REMARK ID 3066 DOMAINID 3487 MODEL 1 SSGCID - MygeA.00512.a 50S ribosomal protein L4  MG_152
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 336.507 tmscore: 0.76328 3j3vE_203 prob: 100 ident: 40.48
ATOM      1  N   MET A   1       2.143 -27.030  -9.552  1.00  2.090          N  
ATOM      2  CA  MET A   1       3.585 -27.126  -9.409  1.00  1.860          C  
ATOM      3  C   MET A   1       4.196 -25.833  -8.917  1.00  1.510          C  
ATOM      4  O   MET A   1       5.140 -25.321  -9.519  1.00  1.510          O  
ATOM      5  CB  MET A   1       4.256 -27.548 -10.717  1.00  2.700          C  
ATOM      6  CG  MET A   1       3.921 -28.959 -11.198  1.00  2.700          C  
ATOM      7  SD  MET A   1       4.357 -30.248  -9.984  1.00  2.700          S  
ATOM      8  CE  MET A   1       6.153 -30.210  -9.957  1.00  2.700          C  
ATOM      9 1H   MET A   1       1.767 -27.939  -9.784  1.00  2.510          H  
ATOM     10 2H   MET A   1       1.756 -26.725  -8.660  1.00  2.510          H  
ATOM     11 3H   MET A   1       1.918 -26.375 -10.287  1.00  2.510          H  
ATOM     12  HA  MET A   1       3.799 -27.881  -8.653  1.00  2.230          H  
ATOM     13 1HB  MET A   1       3.963 -26.858 -11.506  1.00  3.240          H  
ATOM     14 2HB  MET A   1       5.336 -27.466 -10.613  1.00  3.240          H  
ATOM     15 1HG  MET A   1       2.861 -29.040 -11.424  1.00  3.240          H  
ATOM     16 2HG  MET A   1       4.475 -29.158 -12.117  1.00  3.240          H  
ATOM     17 1HE  MET A   1       6.514 -30.968  -9.263  1.00  3.240          H  
ATOM     18 2HE  MET A   1       6.540 -30.420 -10.954  1.00  3.240          H  
ATOM     19 3HE  MET A   1       6.501 -29.231  -9.626  1.00  3.240          H  
ATOM     20  N   ALA A   2       3.640 -25.274  -7.849  1.00  1.530          N  
ATOM     21  CA  ALA A   2       4.266 -24.098  -7.270  1.00  1.380          C  
ATOM     22  C   ALA A   2       5.653 -24.539  -6.831  1.00  0.950          C  
ATOM     23  O   ALA A   2       5.806 -25.664  -6.361  1.00  1.040          O  
ATOM     24  CB  ALA A   2       3.455 -23.573  -6.091  1.00  1.990          C  
ATOM     25  H   ALA A   2       2.819 -25.682  -7.397  1.00  1.840          H  
ATOM     26  HA  ALA A   2       4.362 -23.325  -8.031  1.00  1.660          H  
ATOM     27 1HB  ALA A   2       3.949 -22.708  -5.654  1.00  2.390          H  
ATOM     28 2HB  ALA A   2       2.484 -23.301  -6.429  1.00  2.390          H  
ATOM     29 3HB  ALA A   2       3.361 -24.362  -5.345  1.00  2.390          H  
ATOM     30  N   LYS A   3       6.660 -23.689  -6.958  1.00  0.890          N  
ATOM     31  CA  LYS A   3       7.979 -24.092  -6.492  1.00  0.710          C  
ATOM     32  C   LYS A   3       8.858 -22.909  -6.127  1.00  0.690          C  
ATOM     33  O   LYS A   3       8.833 -21.868  -6.786  1.00  0.860          O  
ATOM     34  CB  LYS A   3       8.653 -24.979  -7.539  1.00  1.070          C  
ATOM     35  CG  LYS A   3       8.892 -24.303  -8.886  1.00  1.070          C  
ATOM     36  CD  LYS A   3       9.512 -25.270  -9.883  1.00  1.070          C  
ATOM     37  CE  LYS A   3       9.767 -24.600 -11.229  1.00  1.070          C  
ATOM     38  NZ  LYS A   3      10.385 -25.541 -12.207  1.00  1.070          N  
ATOM     39  H   LYS A   3       6.519 -22.776  -7.366  1.00  1.070          H  
ATOM     40  HA  LYS A   3       7.851 -24.685  -5.589  1.00  0.850          H  
ATOM     41 1HB  LYS A   3       9.616 -25.322  -7.152  1.00  1.280          H  
ATOM     42 2HB  LYS A   3       8.040 -25.864  -7.714  1.00  1.280          H  
ATOM     43 1HG  LYS A   3       7.934 -23.955  -9.283  1.00  1.280          H  
ATOM     44 2HG  LYS A   3       9.547 -23.445  -8.761  1.00  1.280          H  
ATOM     45 1HD  LYS A   3      10.458 -25.644  -9.483  1.00  1.280          H  
ATOM     46 2HD  LYS A   3       8.837 -26.115 -10.028  1.00  1.280          H  
ATOM     47 1HE  LYS A   3       8.823 -24.238 -11.634  1.00  1.280          H  
ATOM     48 2HE  LYS A   3      10.438 -23.752 -11.083  1.00  1.280          H  
ATOM     49 1HZ  LYS A   3      10.542 -25.062 -13.084  1.00  1.280          H  
ATOM     50 2HZ  LYS A   3      11.269 -25.874 -11.841  1.00  1.280          H  
ATOM     51 3HZ  LYS A   3       9.769 -26.325 -12.360  1.00  1.280          H  
ATOM     52  N   LEU A   4       9.632 -23.095  -5.064  1.00  0.630          N  
ATOM     53  CA  LEU A   4      10.582 -22.102  -4.585  1.00  0.660          C  
ATOM     54  C   LEU A   4      11.981 -22.676  -4.414  1.00  0.670          C  
ATOM     55  O   LEU A   4      12.156 -23.881  -4.195  1.00  0.750          O  
ATOM     56  CB  LEU A   4      10.125 -21.518  -3.260  1.00  0.910          C  
ATOM     57  CG  LEU A   4       8.825 -20.758  -3.278  1.00  0.910          C  
ATOM     58  CD1 LEU A   4       7.666 -21.658  -2.921  1.00  0.910          C  
ATOM     59  CD2 LEU A   4       8.891 -19.675  -2.321  1.00  0.910          C  
ATOM     60  H   LEU A   4       9.546 -23.993  -4.579  1.00  0.760          H  
ATOM     61  HA  LEU A   4      10.637 -21.297  -5.316  1.00  0.790          H  
ATOM     62 1HB  LEU A   4      10.022 -22.306  -2.572  1.00  1.090          H  
ATOM     63 2HB  LEU A   4      10.905 -20.849  -2.907  1.00  1.090          H  
ATOM     64  HG  LEU A   4       8.668 -20.363  -4.272  1.00  1.090          H  
ATOM     65 1HD1 LEU A   4       6.752 -21.071  -2.943  1.00  1.090          H  
ATOM     66 2HD1 LEU A   4       7.576 -22.467  -3.618  1.00  1.090          H  
ATOM     67 3HD1 LEU A   4       7.812 -22.065  -1.920  1.00  1.090          H  
ATOM     68 1HD2 LEU A   4       7.969 -19.126  -2.334  1.00  1.090          H  
ATOM     69 2HD2 LEU A   4       9.035 -20.065  -1.348  1.00  1.090          H  
ATOM     70 3HD2 LEU A   4       9.714 -19.022  -2.581  1.00  1.090          H  
ATOM     71  N   LYS A   5      12.986 -21.808  -4.502  1.00  0.680          N  
ATOM     72  CA  LYS A   5      14.363 -22.234  -4.270  1.00  0.730          C  
ATOM     73  C   LYS A   5      14.667 -22.107  -2.768  1.00  0.680          C  
ATOM     74  O   LYS A   5      14.171 -21.168  -2.121  1.00  0.640          O  
ATOM     75  CB  LYS A   5      15.323 -21.393  -5.106  1.00  1.000          C  
ATOM     76  CG  LYS A   5      15.089 -21.372  -6.635  1.00  1.000          C  
ATOM     77  CD  LYS A   5      15.229 -22.746  -7.289  1.00  1.000          C  
ATOM     78  CE  LYS A   5      15.217 -22.636  -8.822  1.00  1.000          C  
ATOM     79  NZ  LYS A   5      15.238 -23.980  -9.500  1.00  1.000          N  
ATOM     80  H   LYS A   5      12.784 -20.836  -4.701  1.00  0.820          H  
ATOM     81  HA  LYS A   5      14.473 -23.287  -4.544  1.00  0.880          H  
ATOM     82 1HB  LYS A   5      15.281 -20.363  -4.770  1.00  1.200          H  
ATOM     83 2HB  LYS A   5      16.331 -21.759  -4.956  1.00  1.200          H  
ATOM     84 1HG  LYS A   5      14.085 -20.996  -6.837  1.00  1.200          H  
ATOM     85 2HG  LYS A   5      15.807 -20.692  -7.093  1.00  1.200          H  
ATOM     86 1HD  LYS A   5      16.153 -23.227  -6.963  1.00  1.200          H  
ATOM     87 2HD  LYS A   5      14.389 -23.371  -6.992  1.00  1.200          H  
ATOM     88 1HE  LYS A   5      14.330 -22.091  -9.140  1.00  1.200          H  
ATOM     89 2HE  LYS A   5      16.102 -22.080  -9.129  1.00  1.200          H  
ATOM     90 1HZ  LYS A   5      15.248 -23.857 -10.496  1.00  1.200          H  
ATOM     91 2HZ  LYS A   5      16.053 -24.504  -9.221  1.00  1.200          H  
ATOM     92 3HZ  LYS A   5      14.405 -24.533  -9.250  1.00  1.200          H  
ATOM     93  N   VAL A   6      15.506 -23.018  -2.244  1.00  0.740          N  
ATOM     94  CA  VAL A   6      15.869 -23.080  -0.820  1.00  0.720          C  
ATOM     95  C   VAL A   6      17.356 -22.826  -0.488  1.00  0.690          C  
ATOM     96  O   VAL A   6      18.235 -23.563  -0.955  1.00  0.760          O  
ATOM     97  CB  VAL A   6      15.516 -24.484  -0.266  1.00  1.020          C  
ATOM     98  CG1 VAL A   6      15.873 -24.592   1.230  1.00  1.020          C  
ATOM     99  CG2 VAL A   6      14.047 -24.789  -0.510  1.00  1.020          C  
ATOM    100  H   VAL A   6      15.875 -23.733  -2.869  1.00  0.890          H  
ATOM    101  HA  VAL A   6      15.265 -22.348  -0.307  1.00  0.860          H  
ATOM    102  HB  VAL A   6      16.116 -25.215  -0.785  1.00  1.220          H  
ATOM    103 1HG1 VAL A   6      15.643 -25.592   1.578  1.00  1.220          H  
ATOM    104 2HG1 VAL A   6      16.935 -24.407   1.397  1.00  1.220          H  
ATOM    105 3HG1 VAL A   6      15.292 -23.870   1.800  1.00  1.220          H  
ATOM    106 1HG2 VAL A   6      13.813 -25.787  -0.156  1.00  1.220          H  
ATOM    107 2HG2 VAL A   6      13.452 -24.096  -0.004  1.00  1.220          H  
ATOM    108 3HG2 VAL A   6      13.837 -24.728  -1.557  1.00  1.220          H  
ATOM    109  N   ILE A   7      17.571 -21.835   0.392  1.00  0.620          N  
ATOM    110  CA  ILE A   7      18.829 -21.318   0.968  1.00  0.600          C  
ATOM    111  C   ILE A   7      19.313 -21.929   2.299  1.00  0.560          C  
ATOM    112  O   ILE A   7      18.535 -22.241   3.197  1.00  0.660          O  
ATOM    113  CB  ILE A   7      18.810 -19.757   1.044  1.00  0.850          C  
ATOM    114  CG1 ILE A   7      18.886 -19.239  -0.358  1.00  0.850          C  
ATOM    115  CG2 ILE A   7      19.827 -19.156   1.961  1.00  0.850          C  
ATOM    116  CD1 ILE A   7      18.785 -17.755  -0.505  1.00  0.850          C  
ATOM    117  H   ILE A   7      16.722 -21.351   0.667  1.00  0.740          H  
ATOM    118  HA  ILE A   7      19.605 -21.544   0.253  1.00  0.720          H  
ATOM    119  HB  ILE A   7      17.831 -19.460   1.408  1.00  1.020          H  
ATOM    120 1HG1 ILE A   7      19.809 -19.579  -0.828  1.00  1.020          H  
ATOM    121 2HG1 ILE A   7      18.053 -19.668  -0.873  1.00  1.020          H  
ATOM    122 1HG2 ILE A   7      19.739 -18.082   1.992  1.00  1.020          H  
ATOM    123 2HG2 ILE A   7      19.653 -19.521   2.939  1.00  1.020          H  
ATOM    124 3HG2 ILE A   7      20.811 -19.430   1.627  1.00  1.020          H  
ATOM    125 1HD1 ILE A   7      18.800 -17.489  -1.553  1.00  1.020          H  
ATOM    126 2HD1 ILE A   7      17.889 -17.420  -0.069  1.00  1.020          H  
ATOM    127 3HD1 ILE A   7      19.622 -17.267  -0.026  1.00  1.020          H  
ATOM    128  N   GLN A   8      20.634 -22.105   2.388  1.00  0.480          N  
ATOM    129  CA  GLN A   8      21.363 -22.609   3.550  1.00  0.560          C  
ATOM    130  C   GLN A   8      21.551 -21.525   4.608  1.00  0.690          C  
ATOM    131  O   GLN A   8      20.692 -20.665   4.618  1.00  1.050          O  
ATOM    132  CB  GLN A   8      22.738 -23.172   3.180  1.00  0.750          C  
ATOM    133  CG  GLN A   8      22.676 -24.354   2.311  1.00  0.750          C  
ATOM    134  CD  GLN A   8      24.001 -25.087   2.181  1.00  0.750          C  
ATOM    135  OE1 GLN A   8      24.231 -26.031   2.954  1.00  0.750          O  
ATOM    136  NE2 GLN A   8      24.864 -24.691   1.258  1.00  0.750          N  
ATOM    137  H   GLN A   8      21.180 -21.838   1.574  1.00  0.580          H  
ATOM    138  HA  GLN A   8      20.779 -23.415   3.996  1.00  0.670          H  
ATOM    139 1HB  GLN A   8      23.309 -22.407   2.647  1.00  0.900          H  
ATOM    140 2HB  GLN A   8      23.289 -23.432   4.070  1.00  0.900          H  
ATOM    141 1HG  GLN A   8      21.931 -25.035   2.707  1.00  0.900          H  
ATOM    142 2HG  GLN A   8      22.390 -24.000   1.318  1.00  0.900          H  
ATOM    143 1HE2 GLN A   8      25.745 -25.152   1.162  1.00  0.900          H  
ATOM    144 2HE2 GLN A   8      24.666 -23.902   0.648  1.00  0.900          H  
ATOM    145  N   PHE A   9      21.893 -22.057   5.758  1.00  1.250          N  
ATOM    146  CA  PHE A   9      22.585 -21.194   6.722  1.00  1.500          C  
ATOM    147  C   PHE A   9      23.736 -20.284   6.223  1.00  1.230          C  
ATOM    148  O   PHE A   9      23.944 -19.230   6.820  1.00  1.270          O  
ATOM    149  CB  PHE A   9      23.133 -22.083   7.836  1.00  2.000          C  
ATOM    150  CG  PHE A   9      24.328 -22.878   7.402  1.00  2.000          C  
ATOM    151  CD1 PHE A   9      25.617 -22.415   7.631  1.00  2.000          C  
ATOM    152  CD2 PHE A   9      24.163 -24.075   6.722  1.00  2.000          C  
ATOM    153  CE1 PHE A   9      26.708 -23.137   7.199  1.00  2.000          C  
ATOM    154  CE2 PHE A   9      25.248 -24.788   6.283  1.00  2.000          C  
ATOM    155  CZ  PHE A   9      26.523 -24.321   6.522  1.00  2.000          C  
ATOM    156  H   PHE A   9      21.104 -22.516   6.199  1.00  1.500          H  
ATOM    157  HA  PHE A   9      21.838 -20.538   7.158  1.00  1.800          H  
ATOM    158 1HB  PHE A   9      23.418 -21.471   8.693  1.00  2.400          H  
ATOM    159 2HB  PHE A   9      22.358 -22.774   8.169  1.00  2.400          H  
ATOM    160  HD1 PHE A   9      25.760 -21.469   8.160  1.00  2.400          H  
ATOM    161  HD2 PHE A   9      23.157 -24.447   6.526  1.00  2.400          H  
ATOM    162  HE1 PHE A   9      27.718 -22.767   7.385  1.00  2.400          H  
ATOM    163  HE2 PHE A   9      25.101 -25.724   5.738  1.00  2.400          H  
ATOM    164  HZ  PHE A   9      27.384 -24.889   6.171  1.00  2.400          H  
ATOM    165  N   ASP A  10      24.498 -20.621   5.159  1.00  1.070          N  
ATOM    166  CA  ASP A  10      25.593 -19.721   4.769  1.00  1.000          C  
ATOM    167  C   ASP A  10      25.176 -18.723   3.674  1.00  1.100          C  
ATOM    168  O   ASP A  10      26.004 -17.989   3.131  1.00  1.290          O  
ATOM    169  CB  ASP A  10      26.820 -20.512   4.302  1.00  1.430          C  
ATOM    170  CG  ASP A  10      26.602 -21.298   3.024  1.00  1.430          C  
ATOM    171  OD1 ASP A  10      25.557 -21.135   2.401  1.00  1.430          O  
ATOM    172  OD2 ASP A  10      27.469 -22.060   2.662  1.00  1.430          O  
ATOM    173  H   ASP A  10      24.368 -21.476   4.623  1.00  1.280          H  
ATOM    174  HA  ASP A  10      25.893 -19.146   5.645  1.00  1.200          H  
ATOM    175 1HB  ASP A  10      27.648 -19.821   4.139  1.00  1.710          H  
ATOM    176 2HB  ASP A  10      27.125 -21.200   5.084  1.00  1.710          H  
ATOM    177  N   GLY A  11      23.891 -18.712   3.352  1.00  1.160          N  
ATOM    178  CA  GLY A  11      23.292 -17.847   2.338  1.00  1.400          C  
ATOM    179  C   GLY A  11      23.230 -18.446   0.917  1.00  1.270          C  
ATOM    180  O   GLY A  11      22.569 -17.878   0.047  1.00  1.570          O  
ATOM    181  H   GLY A  11      23.292 -19.337   3.867  1.00  1.390          H  
ATOM    182 1HA  GLY A  11      22.285 -17.596   2.655  1.00  1.680          H  
ATOM    183 2HA  GLY A  11      23.840 -16.909   2.307  1.00  1.680          H  
ATOM    184  N   SER A  12      23.916 -19.571   0.665  1.00  0.970          N  
ATOM    185  CA  SER A  12      23.914 -20.196  -0.666  1.00  1.000          C  
ATOM    186  C   SER A  12      22.682 -21.059  -0.870  1.00  0.780          C  
ATOM    187  O   SER A  12      22.024 -21.431   0.097  1.00  0.530          O  
ATOM    188  CB  SER A  12      25.142 -21.064  -0.862  1.00  1.390          C  
ATOM    189  OG  SER A  12      25.082 -22.199  -0.045  1.00  1.390          O  
ATOM    190  H   SER A  12      24.468 -20.018   1.410  1.00  1.160          H  
ATOM    191  HA  SER A  12      23.913 -19.408  -1.419  1.00  1.200          H  
ATOM    192 1HB  SER A  12      25.209 -21.368  -1.904  1.00  1.670          H  
ATOM    193 2HB  SER A  12      26.038 -20.492  -0.623  1.00  1.670          H  
ATOM    194  HG  SER A  12      25.347 -21.883   0.849  1.00  1.670          H  
ATOM    195  N   PHE A  13      22.411 -21.467  -2.113  1.00  1.030          N  
ATOM    196  CA  PHE A  13      21.287 -22.375  -2.356  1.00  1.000          C  
ATOM    197  C   PHE A  13      21.663 -23.845  -2.180  1.00  1.160          C  
ATOM    198  O   PHE A  13      22.767 -24.264  -2.533  1.00  1.400          O  
ATOM    199  CB  PHE A  13      20.685 -22.170  -3.744  1.00  1.410          C  
ATOM    200  CG  PHE A  13      19.883 -20.913  -3.872  1.00  1.410          C  
ATOM    201  CD1 PHE A  13      20.417 -19.762  -4.420  1.00  1.410          C  
ATOM    202  CD2 PHE A  13      18.576 -20.890  -3.435  1.00  1.410          C  
ATOM    203  CE1 PHE A  13      19.647 -18.618  -4.528  1.00  1.410          C  
ATOM    204  CE2 PHE A  13      17.812 -19.751  -3.539  1.00  1.410          C  
ATOM    205  CZ  PHE A  13      18.343 -18.619  -4.087  1.00  1.410          C  
ATOM    206  H   PHE A  13      22.978 -21.146  -2.885  1.00  1.240          H  
ATOM    207  HA  PHE A  13      20.509 -22.148  -1.638  1.00  1.200          H  
ATOM    208 1HB  PHE A  13      21.476 -22.154  -4.490  1.00  1.690          H  
ATOM    209 2HB  PHE A  13      20.031 -23.014  -3.977  1.00  1.690          H  
ATOM    210  HD1 PHE A  13      21.448 -19.757  -4.772  1.00  1.690          H  
ATOM    211  HD2 PHE A  13      18.149 -21.790  -2.997  1.00  1.690          H  
ATOM    212  HE1 PHE A  13      20.074 -17.715  -4.961  1.00  1.690          H  
ATOM    213  HE2 PHE A  13      16.784 -19.749  -3.176  1.00  1.690          H  
ATOM    214  HZ  PHE A  13      17.734 -17.719  -4.166  1.00  1.690          H  
ATOM    215  N   LYS A  14      20.712 -24.614  -1.647  1.00  1.090          N  
ATOM    216  CA  LYS A  14      20.818 -26.057  -1.434  1.00  1.310          C  
ATOM    217  C   LYS A  14      19.826 -26.916  -2.219  1.00  1.280          C  
ATOM    218  O   LYS A  14      20.166 -28.019  -2.651  1.00  1.460          O  
ATOM    219  CB  LYS A  14      20.639 -26.356   0.045  1.00  1.750          C  
ATOM    220  CG  LYS A  14      20.689 -27.812   0.454  1.00  1.750          C  
ATOM    221  CD  LYS A  14      20.625 -27.905   1.970  1.00  1.750          C  
ATOM    222  CE  LYS A  14      20.556 -29.337   2.466  1.00  1.750          C  
ATOM    223  NZ  LYS A  14      20.472 -29.387   3.956  1.00  1.750          N  
ATOM    224  H   LYS A  14      19.854 -24.152  -1.362  1.00  1.310          H  
ATOM    225  HA  LYS A  14      21.822 -26.363  -1.731  1.00  1.570          H  
ATOM    226 1HB  LYS A  14      21.427 -25.894   0.558  1.00  2.100          H  
ATOM    227 2HB  LYS A  14      19.703 -25.914   0.404  1.00  2.100          H  
ATOM    228 1HG  LYS A  14      19.842 -28.353   0.028  1.00  2.100          H  
ATOM    229 2HG  LYS A  14      21.613 -28.265   0.092  1.00  2.100          H  
ATOM    230 1HD  LYS A  14      21.515 -27.442   2.396  1.00  2.100          H  
ATOM    231 2HD  LYS A  14      19.747 -27.363   2.336  1.00  2.100          H  
ATOM    232 1HE  LYS A  14      19.668 -29.810   2.048  1.00  2.100          H  
ATOM    233 2HE  LYS A  14      21.438 -29.886   2.139  1.00  2.100          H  
ATOM    234 1HZ  LYS A  14      20.407 -30.341   4.270  1.00  2.100          H  
ATOM    235 2HZ  LYS A  14      21.288 -28.956   4.356  1.00  2.100          H  
ATOM    236 3HZ  LYS A  14      19.629 -28.859   4.269  1.00  2.100          H  
ATOM    237  N   GLY A  15      18.588 -26.447  -2.362  1.00  1.090          N  
ATOM    238  CA  GLY A  15      17.558 -27.293  -2.972  1.00  1.130          C  
ATOM    239  C   GLY A  15      16.259 -26.561  -3.265  1.00  1.000          C  
ATOM    240  O   GLY A  15      16.271 -25.357  -3.534  1.00  0.940          O  
ATOM    241  H   GLY A  15      18.366 -25.518  -2.000  1.00  1.310          H  
ATOM    242 1HA  GLY A  15      17.948 -27.712  -3.900  1.00  1.360          H  
ATOM    243 2HA  GLY A  15      17.355 -28.135  -2.313  1.00  1.360          H  
ATOM    244  N   GLU A  16      15.153 -27.315  -3.315  1.00  1.020          N  
ATOM    245  CA  GLU A  16      13.834 -26.774  -3.668  1.00  0.930          C  
ATOM    246  C   GLU A  16      12.698 -27.257  -2.757  1.00  0.930          C  
ATOM    247  O   GLU A  16      12.779 -28.331  -2.152  1.00  1.050          O  
ATOM    248  CB  GLU A  16      13.477 -27.124  -5.117  1.00  1.340          C  
ATOM    249  CG  GLU A  16      14.399 -26.519  -6.165  1.00  1.340          C  
ATOM    250  CD  GLU A  16      13.945 -26.794  -7.595  1.00  1.340          C  
ATOM    251  OE1 GLU A  16      13.092 -27.627  -7.778  1.00  1.340          O  
ATOM    252  OE2 GLU A  16      14.437 -26.133  -8.504  1.00  1.340          O  
ATOM    253  H   GLU A  16      15.224 -28.298  -3.086  1.00  1.220          H  
ATOM    254  HA  GLU A  16      13.879 -25.688  -3.597  1.00  1.120          H  
ATOM    255 1HB  GLU A  16      13.482 -28.206  -5.245  1.00  1.610          H  
ATOM    256 2HB  GLU A  16      12.464 -26.773  -5.328  1.00  1.610          H  
ATOM    257 1HG  GLU A  16      14.446 -25.451  -5.997  1.00  1.610          H  
ATOM    258 2HG  GLU A  16      15.400 -26.920  -6.030  1.00  1.610          H  
ATOM    259  N   ILE A  17      11.637 -26.446  -2.689  1.00  0.890          N  
ATOM    260  CA  ILE A  17      10.385 -26.782  -1.993  1.00  0.920          C  
ATOM    261  C   ILE A  17       9.168 -26.611  -2.892  1.00  0.790          C  
ATOM    262  O   ILE A  17       9.056 -25.637  -3.644  1.00  0.730          O  
ATOM    263  CB  ILE A  17      10.144 -25.948  -0.698  1.00  1.280          C  
ATOM    264  CG1 ILE A  17       8.815 -26.430   0.018  1.00  1.280          C  
ATOM    265  CG2 ILE A  17      10.045 -24.496  -1.001  1.00  1.280          C  
ATOM    266  CD1 ILE A  17       8.601 -25.923   1.424  1.00  1.280          C  
ATOM    267  H   ILE A  17      11.709 -25.565  -3.208  1.00  1.070          H  
ATOM    268  HA  ILE A  17      10.434 -27.831  -1.703  1.00  1.100          H  
ATOM    269  HB  ILE A  17      10.973 -26.111  -0.012  1.00  1.530          H  
ATOM    270 1HG1 ILE A  17       7.957 -26.087  -0.560  1.00  1.530          H  
ATOM    271 2HG1 ILE A  17       8.808 -27.520   0.055  1.00  1.530          H  
ATOM    272 1HG2 ILE A  17       9.890 -23.964  -0.093  1.00  1.530          H  
ATOM    273 2HG2 ILE A  17      10.974 -24.164  -1.469  1.00  1.530          H  
ATOM    274 3HG2 ILE A  17       9.214 -24.296  -1.659  1.00  1.530          H  
ATOM    275 1HD1 ILE A  17       7.657 -26.313   1.799  1.00  1.530          H  
ATOM    276 2HD1 ILE A  17       9.389 -26.254   2.055  1.00  1.530          H  
ATOM    277 3HD1 ILE A  17       8.561 -24.852   1.429  1.00  1.530          H  
ATOM    278  N   GLN A  18       8.247 -27.567  -2.808  1.00  0.800          N  
ATOM    279  CA  GLN A  18       6.979 -27.495  -3.525  1.00  0.720          C  
ATOM    280  C   GLN A  18       5.833 -27.318  -2.499  1.00  0.660          C  
ATOM    281  O   GLN A  18       5.424 -28.298  -1.877  1.00  0.680          O  
ATOM    282  CB  GLN A  18       6.763 -28.730  -4.403  1.00  1.040          C  
ATOM    283  CG  GLN A  18       7.761 -28.840  -5.553  1.00  1.040          C  
ATOM    284  CD  GLN A  18       7.530 -30.065  -6.435  1.00  1.040          C  
ATOM    285  OE1 GLN A  18       6.419 -30.600  -6.517  1.00  1.040          O  
ATOM    286  NE2 GLN A  18       8.588 -30.517  -7.100  1.00  1.040          N  
ATOM    287  H   GLN A  18       8.424 -28.354  -2.196  1.00  0.960          H  
ATOM    288  HA  GLN A  18       7.021 -26.658  -4.208  1.00  0.860          H  
ATOM    289 1HB  GLN A  18       6.836 -29.632  -3.800  1.00  1.250          H  
ATOM    290 2HB  GLN A  18       5.760 -28.696  -4.832  1.00  1.250          H  
ATOM    291 1HG  GLN A  18       7.659 -27.946  -6.177  1.00  1.250          H  
ATOM    292 2HG  GLN A  18       8.769 -28.891  -5.144  1.00  1.250          H  
ATOM    293 1HE2 GLN A  18       8.503 -31.318  -7.693  1.00  1.250          H  
ATOM    294 2HE2 GLN A  18       9.476 -30.059  -7.007  1.00  1.250          H  
ATOM    295  N   PRO A  19       5.351 -26.077  -2.257  1.00  0.650          N  
ATOM    296  CA  PRO A  19       4.375 -25.688  -1.261  1.00  0.630          C  
ATOM    297  C   PRO A  19       2.976 -26.034  -1.728  1.00  0.580          C  
ATOM    298  O   PRO A  19       2.755 -26.384  -2.884  1.00  0.600          O  
ATOM    299  CB  PRO A  19       4.535 -24.181  -1.207  1.00  0.950          C  
ATOM    300  CG  PRO A  19       4.894 -23.833  -2.587  1.00  0.950          C  
ATOM    301  CD  PRO A  19       5.783 -24.951  -3.065  1.00  0.950          C  
ATOM    302  HA  PRO A  19       4.605 -26.162  -0.300  1.00  0.760          H  
ATOM    303 1HB  PRO A  19       3.601 -23.703  -0.870  1.00  1.130          H  
ATOM    304 2HB  PRO A  19       5.321 -23.924  -0.496  1.00  1.130          H  
ATOM    305 1HG  PRO A  19       3.967 -23.759  -3.174  1.00  1.130          H  
ATOM    306 2HG  PRO A  19       5.348 -22.875  -2.628  1.00  1.130          H  
ATOM    307 1HD  PRO A  19       5.539 -25.121  -4.090  1.00  1.130          H  
ATOM    308 2HD  PRO A  19       6.840 -24.713  -2.899  1.00  1.130          H  
ATOM    309  N   ALA A  20       2.010 -25.894  -0.842  1.00  0.630          N  
ATOM    310  CA  ALA A  20       0.644 -26.133  -1.254  1.00  0.680          C  
ATOM    311  C   ALA A  20       0.218 -25.230  -2.408  1.00  0.620          C  
ATOM    312  O   ALA A  20       0.213 -23.993  -2.293  1.00  0.570          O  
ATOM    313  CB  ALA A  20      -0.276 -25.883  -0.087  1.00  0.930          C  
ATOM    314  H   ALA A  20       2.217 -25.636   0.112  1.00  0.760          H  
ATOM    315  HA  ALA A  20       0.560 -27.170  -1.577  1.00  0.820          H  
ATOM    316 1HB  ALA A  20      -1.260 -26.074  -0.398  1.00  1.120          H  
ATOM    317 2HB  ALA A  20      -0.013 -26.541   0.739  1.00  1.120          H  
ATOM    318 3HB  ALA A  20      -0.189 -24.858   0.226  1.00  1.120          H  
ATOM    319  N   ASN A  21      -0.278 -25.849  -3.483  1.00  0.670          N  
ATOM    320  CA  ASN A  21      -0.729 -25.089  -4.642  1.00  0.680          C  
ATOM    321  C   ASN A  21      -1.930 -24.241  -4.286  1.00  0.750          C  
ATOM    322  O   ASN A  21      -2.039 -23.088  -4.698  1.00  0.750          O  
ATOM    323  CB  ASN A  21      -1.148 -26.014  -5.770  1.00  0.950          C  
ATOM    324  CG  ASN A  21      -0.043 -26.697  -6.561  1.00  0.950          C  
ATOM    325  OD1 ASN A  21       1.076 -26.199  -6.843  1.00  0.950          O  
ATOM    326  ND2 ASN A  21      -0.368 -27.922  -6.913  1.00  0.950          N  
ATOM    327  H   ASN A  21      -0.267 -26.859  -3.509  1.00  0.800          H  
ATOM    328  HA  ASN A  21       0.079 -24.433  -4.971  1.00  0.820          H  
ATOM    329 1HB  ASN A  21      -1.795 -26.788  -5.359  1.00  1.140          H  
ATOM    330 2HB  ASN A  21      -1.755 -25.441  -6.473  1.00  1.140          H  
ATOM    331 1HD2 ASN A  21       0.268 -28.509  -7.411  1.00  1.140          H  
ATOM    332 2HD2 ASN A  21      -1.268 -28.292  -6.664  1.00  1.140          H  
ATOM    333  N   HIS A  22      -2.787 -24.750  -3.401  1.00  0.890          N  
ATOM    334  CA  HIS A  22      -3.998 -24.025  -3.057  1.00  1.090          C  
ATOM    335  C   HIS A  22      -3.750 -22.789  -2.218  1.00  1.030          C  
ATOM    336  O   HIS A  22      -4.701 -22.069  -1.904  1.00  1.240          O  
ATOM    337  CB  HIS A  22      -5.036 -24.922  -2.367  1.00  1.450          C  
ATOM    338  CG  HIS A  22      -4.652 -25.479  -1.027  1.00  1.450          C  
ATOM    339  ND1 HIS A  22      -3.801 -26.552  -0.880  1.00  1.450          N  
ATOM    340  CD2 HIS A  22      -5.019 -25.113   0.227  1.00  1.450          C  
ATOM    341  CE1 HIS A  22      -3.669 -26.827   0.423  1.00  1.450          C  
ATOM    342  NE2 HIS A  22      -4.393 -25.967   1.105  1.00  1.450          N  
ATOM    343  H   HIS A  22      -2.641 -25.675  -3.011  1.00  1.070          H  
ATOM    344  HA  HIS A  22      -4.464 -23.679  -3.980  1.00  1.310          H  
ATOM    345 1HB  HIS A  22      -5.957 -24.355  -2.234  1.00  1.740          H  
ATOM    346 2HB  HIS A  22      -5.270 -25.760  -3.021  1.00  1.740          H  
ATOM    347  HD2 HIS A  22      -5.690 -24.292   0.490  1.00  1.740          H  
ATOM    348  HE1 HIS A  22      -3.058 -27.626   0.858  1.00  1.740          H  
ATOM    349  HE2 HIS A  22      -4.479 -25.937   2.115  1.00  1.740          H  
ATOM    350  N   LEU A  23      -2.510 -22.576  -1.781  1.00  0.860          N  
ATOM    351  CA  LEU A  23      -2.226 -21.402  -1.008  1.00  0.970          C  
ATOM    352  C   LEU A  23      -1.355 -20.426  -1.780  1.00  0.920          C  
ATOM    353  O   LEU A  23      -1.696 -19.252  -1.885  1.00  1.080          O  
ATOM    354  CB  LEU A  23      -1.553 -21.797   0.302  1.00  1.310          C  
ATOM    355  CG  LEU A  23      -2.392 -22.704   1.229  1.00  1.310          C  
ATOM    356  CD1 LEU A  23      -1.600 -23.056   2.403  1.00  1.310          C  
ATOM    357  CD2 LEU A  23      -3.680 -22.010   1.677  1.00  1.310          C  
ATOM    358  H   LEU A  23      -1.748 -23.199  -2.050  1.00  1.030          H  
ATOM    359  HA  LEU A  23      -3.156 -20.892  -0.802  1.00  1.160          H  
ATOM    360 1HB  LEU A  23      -0.635 -22.330   0.060  1.00  1.580          H  
ATOM    361 2HB  LEU A  23      -1.290 -20.893   0.850  1.00  1.580          H  
ATOM    362  HG  LEU A  23      -2.635 -23.620   0.705  1.00  1.580          H  
ATOM    363 1HD1 LEU A  23      -2.217 -23.706   3.019  1.00  1.580          H  
ATOM    364 2HD1 LEU A  23      -0.692 -23.575   2.114  1.00  1.580          H  
ATOM    365 3HD1 LEU A  23      -1.341 -22.160   2.954  1.00  1.580          H  
ATOM    366 1HD2 LEU A  23      -4.243 -22.672   2.343  1.00  1.580          H  
ATOM    367 2HD2 LEU A  23      -3.439 -21.094   2.209  1.00  1.580          H  
ATOM    368 3HD2 LEU A  23      -4.307 -21.770   0.825  1.00  1.580          H  
ATOM    369  N   LEU A  24      -0.243 -20.882  -2.364  1.00  0.810          N  
ATOM    370  CA  LEU A  24       0.593 -19.885  -3.022  1.00  0.950          C  
ATOM    371  C   LEU A  24       0.405 -19.750  -4.515  1.00  0.820          C  
ATOM    372  O   LEU A  24       0.918 -18.803  -5.101  1.00  0.880          O  
ATOM    373  CB  LEU A  24       2.070 -20.107  -2.736  1.00  1.270          C  
ATOM    374  CG  LEU A  24       2.497 -20.056  -1.262  1.00  1.270          C  
ATOM    375  CD1 LEU A  24       3.984 -20.282  -1.177  1.00  1.270          C  
ATOM    376  CD2 LEU A  24       2.136 -18.740  -0.649  1.00  1.270          C  
ATOM    377  H   LEU A  24       0.023 -21.870  -2.312  1.00  0.970          H  
ATOM    378  HA  LEU A  24       0.327 -18.915  -2.624  1.00  1.140          H  
ATOM    379 1HB  LEU A  24       2.365 -21.073  -3.151  1.00  1.530          H  
ATOM    380 2HB  LEU A  24       2.605 -19.333  -3.247  1.00  1.530          H  
ATOM    381  HG  LEU A  24       2.002 -20.856  -0.712  1.00  1.530          H  
ATOM    382 1HD1 LEU A  24       4.270 -20.259  -0.132  1.00  1.530          H  
ATOM    383 2HD1 LEU A  24       4.222 -21.231  -1.601  1.00  1.530          H  
ATOM    384 3HD1 LEU A  24       4.513 -19.497  -1.715  1.00  1.530          H  
ATOM    385 1HD2 LEU A  24       2.467 -18.742   0.390  1.00  1.530          H  
ATOM    386 2HD2 LEU A  24       2.642 -17.946  -1.201  1.00  1.530          H  
ATOM    387 3HD2 LEU A  24       1.067 -18.566  -0.665  1.00  1.530          H  
ATOM    388  N   LEU A  25      -0.364 -20.632  -5.149  1.00  0.730          N  
ATOM    389  CA  LEU A  25      -0.558 -20.511  -6.578  1.00  0.760          C  
ATOM    390  C   LEU A  25      -2.014 -20.104  -6.766  1.00  0.680          C  
ATOM    391  O   LEU A  25      -2.576 -20.128  -7.864  1.00  0.850          O  
ATOM    392  CB  LEU A  25      -0.225 -21.860  -7.221  1.00  1.050          C  
ATOM    393  CG  LEU A  25      -0.201 -22.006  -8.730  1.00  1.050          C  
ATOM    394  CD1 LEU A  25       0.876 -21.081  -9.335  1.00  1.050          C  
ATOM    395  CD2 LEU A  25       0.102 -23.477  -9.038  1.00  1.050          C  
ATOM    396  H   LEU A  25      -0.806 -21.436  -4.698  1.00  0.880          H  
ATOM    397  HA  LEU A  25       0.085 -19.726  -6.967  1.00  0.910          H  
ATOM    398 1HB  LEU A  25       0.729 -22.144  -6.859  1.00  1.260          H  
ATOM    399 2HB  LEU A  25      -0.945 -22.583  -6.855  1.00  1.260          H  
ATOM    400  HG  LEU A  25      -1.167 -21.736  -9.155  1.00  1.260          H  
ATOM    401 1HD1 LEU A  25       0.895 -21.211 -10.417  1.00  1.260          H  
ATOM    402 2HD1 LEU A  25       0.652 -20.039  -9.112  1.00  1.260          H  
ATOM    403 3HD1 LEU A  25       1.851 -21.336  -8.922  1.00  1.260          H  
ATOM    404 1HD2 LEU A  25       0.123 -23.622 -10.116  1.00  1.260          H  
ATOM    405 2HD2 LEU A  25       1.067 -23.747  -8.614  1.00  1.260          H  
ATOM    406 3HD2 LEU A  25      -0.675 -24.105  -8.601  1.00  1.260          H  
ATOM    407  N   LYS A  26      -2.606 -19.721  -5.640  1.00  0.540          N  
ATOM    408  CA  LYS A  26      -3.960 -19.248  -5.514  1.00  0.610          C  
ATOM    409  C   LYS A  26      -4.043 -17.881  -6.144  1.00  0.620          C  
ATOM    410  O   LYS A  26      -3.222 -17.011  -5.844  1.00  0.570          O  
ATOM    411  CB  LYS A  26      -4.311 -19.158  -4.021  1.00  0.830          C  
ATOM    412  CG  LYS A  26      -5.703 -18.637  -3.648  1.00  0.830          C  
ATOM    413  CD  LYS A  26      -6.802 -19.639  -3.939  1.00  0.830          C  
ATOM    414  CE  LYS A  26      -8.154 -19.131  -3.424  1.00  0.830          C  
ATOM    415  NZ  LYS A  26      -9.259 -20.110  -3.681  1.00  0.830          N  
ATOM    416  H   LYS A  26      -2.051 -19.750  -4.799  1.00  0.650          H  
ATOM    417  HA  LYS A  26      -4.633 -19.927  -6.036  1.00  0.730          H  
ATOM    418 1HB  LYS A  26      -4.196 -20.138  -3.568  1.00  0.990          H  
ATOM    419 2HB  LYS A  26      -3.589 -18.500  -3.532  1.00  0.990          H  
ATOM    420 1HG  LYS A  26      -5.709 -18.421  -2.578  1.00  0.990          H  
ATOM    421 2HG  LYS A  26      -5.908 -17.708  -4.177  1.00  0.990          H  
ATOM    422 1HD  LYS A  26      -6.876 -19.805  -5.013  1.00  0.990          H  
ATOM    423 2HD  LYS A  26      -6.562 -20.590  -3.453  1.00  0.990          H  
ATOM    424 1HE  LYS A  26      -8.079 -18.955  -2.351  1.00  0.990          H  
ATOM    425 2HE  LYS A  26      -8.393 -18.188  -3.920  1.00  0.990          H  
ATOM    426 1HZ  LYS A  26     -10.129 -19.740  -3.324  1.00  0.990          H  
ATOM    427 2HZ  LYS A  26      -9.351 -20.277  -4.673  1.00  0.990          H  
ATOM    428 3HZ  LYS A  26      -9.045 -20.981  -3.212  1.00  0.990          H  
ATOM    429  N   LYS A  27      -5.037 -17.649  -6.989  1.00  0.730          N  
ATOM    430  CA  LYS A  27      -5.149 -16.313  -7.527  1.00  0.770          C  
ATOM    431  C   LYS A  27      -5.333 -15.389  -6.347  1.00  0.740          C  
ATOM    432  O   LYS A  27      -6.307 -15.522  -5.608  1.00  0.730          O  
ATOM    433  CB  LYS A  27      -6.332 -16.201  -8.489  1.00  1.060          C  
ATOM    434  CG  LYS A  27      -6.470 -14.843  -9.156  1.00  1.060          C  
ATOM    435  CD  LYS A  27      -7.627 -14.819 -10.150  1.00  1.060          C  
ATOM    436  CE  LYS A  27      -7.749 -13.454 -10.817  1.00  1.060          C  
ATOM    437  NZ  LYS A  27      -8.880 -13.406 -11.789  1.00  1.060          N  
ATOM    438  H   LYS A  27      -5.685 -18.379  -7.242  1.00  0.880          H  
ATOM    439  HA  LYS A  27      -4.225 -16.046  -8.040  1.00  0.920          H  
ATOM    440 1HB  LYS A  27      -6.234 -16.953  -9.271  1.00  1.270          H  
ATOM    441 2HB  LYS A  27      -7.258 -16.404  -7.950  1.00  1.270          H  
ATOM    442 1HG  LYS A  27      -6.648 -14.080  -8.387  1.00  1.270          H  
ATOM    443 2HG  LYS A  27      -5.545 -14.598  -9.674  1.00  1.270          H  
ATOM    444 1HD  LYS A  27      -7.466 -15.578 -10.917  1.00  1.270          H  
ATOM    445 2HD  LYS A  27      -8.556 -15.043  -9.627  1.00  1.270          H  
ATOM    446 1HE  LYS A  27      -7.908 -12.696 -10.051  1.00  1.270          H  
ATOM    447 2HE  LYS A  27      -6.821 -13.232 -11.345  1.00  1.270          H  
ATOM    448 1HZ  LYS A  27      -8.925 -12.487 -12.208  1.00  1.270          H  
ATOM    449 2HZ  LYS A  27      -8.736 -14.097 -12.512  1.00  1.270          H  
ATOM    450 3HZ  LYS A  27      -9.747 -13.598 -11.309  1.00  1.270          H  
ATOM    451  N   ALA A  28      -4.415 -14.454  -6.168  1.00  0.770          N  
ATOM    452  CA  ALA A  28      -4.523 -13.567  -5.034  1.00  0.750          C  
ATOM    453  C   ALA A  28      -5.770 -12.733  -5.168  1.00  0.800          C  
ATOM    454  O   ALA A  28      -6.062 -12.216  -6.251  1.00  0.910          O  
ATOM    455  CB  ALA A  28      -3.297 -12.682  -4.932  1.00  1.060          C  
ATOM    456  H   ALA A  28      -3.635 -14.393  -6.804  1.00  0.920          H  
ATOM    457  HA  ALA A  28      -4.613 -14.171  -4.131  1.00  0.900          H  
ATOM    458 1HB  ALA A  28      -3.395 -12.030  -4.074  1.00  1.270          H  
ATOM    459 2HB  ALA A  28      -2.407 -13.307  -4.816  1.00  1.270          H  
ATOM    460 3HB  ALA A  28      -3.208 -12.081  -5.834  1.00  1.270          H  
ATOM    461  N   VAL A  29      -6.447 -12.502  -4.056  1.00  0.760          N  
ATOM    462  CA  VAL A  29      -7.612 -11.643  -4.097  1.00  0.860          C  
ATOM    463  C   VAL A  29      -7.322 -10.339  -3.370  1.00  0.850          C  
ATOM    464  O   VAL A  29      -7.238 -10.277  -2.140  1.00  1.030          O  
ATOM    465  CB  VAL A  29      -8.848 -12.389  -3.568  1.00  1.160          C  
ATOM    466  CG1 VAL A  29      -9.223 -13.500  -4.542  1.00  1.160          C  
ATOM    467  CG2 VAL A  29      -8.555 -13.024  -2.241  1.00  1.160          C  
ATOM    468  H   VAL A  29      -6.157 -12.951  -3.186  1.00  0.910          H  
ATOM    469  HA  VAL A  29      -7.821 -11.399  -5.138  1.00  1.030          H  
ATOM    470  HB  VAL A  29      -9.679 -11.698  -3.491  1.00  1.400          H  
ATOM    471 1HG1 VAL A  29     -10.102 -14.029  -4.177  1.00  1.400          H  
ATOM    472 2HG1 VAL A  29      -9.439 -13.067  -5.518  1.00  1.400          H  
ATOM    473 3HG1 VAL A  29      -8.390 -14.203  -4.638  1.00  1.400          H  
ATOM    474 1HG2 VAL A  29      -9.435 -13.540  -1.923  1.00  1.400          H  
ATOM    475 2HG2 VAL A  29      -7.756 -13.735  -2.351  1.00  1.400          H  
ATOM    476 3HG2 VAL A  29      -8.283 -12.299  -1.499  1.00  1.400          H  
ATOM    477  N   ILE A  30      -7.192  -9.295  -4.167  1.00  0.690          N  
ATOM    478  CA  ILE A  30      -6.763  -7.992  -3.703  1.00  0.650          C  
ATOM    479  C   ILE A  30      -7.720  -7.303  -2.747  1.00  0.690          C  
ATOM    480  O   ILE A  30      -7.257  -6.645  -1.814  1.00  0.700          O  
ATOM    481  CB  ILE A  30      -6.445  -7.069  -4.898  1.00  0.930          C  
ATOM    482  CG1 ILE A  30      -5.260  -7.686  -5.767  1.00  0.930          C  
ATOM    483  CG2 ILE A  30      -6.092  -5.639  -4.410  1.00  0.930          C  
ATOM    484  CD1 ILE A  30      -3.933  -7.949  -5.047  1.00  0.930          C  
ATOM    485  H   ILE A  30      -7.330  -9.448  -5.159  1.00  0.830          H  
ATOM    486  HA  ILE A  30      -5.846  -8.134  -3.141  1.00  0.780          H  
ATOM    487  HB  ILE A  30      -7.317  -7.008  -5.547  1.00  1.110          H  
ATOM    488 1HG1 ILE A  30      -5.596  -8.630  -6.193  1.00  1.110          H  
ATOM    489 2HG1 ILE A  30      -5.053  -6.994  -6.584  1.00  1.110          H  
ATOM    490 1HG2 ILE A  30      -5.880  -5.010  -5.271  1.00  1.110          H  
ATOM    491 2HG2 ILE A  30      -6.924  -5.202  -3.857  1.00  1.110          H  
ATOM    492 3HG2 ILE A  30      -5.219  -5.671  -3.760  1.00  1.110          H  
ATOM    493 1HD1 ILE A  30      -3.215  -8.356  -5.760  1.00  1.110          H  
ATOM    494 2HD1 ILE A  30      -3.531  -7.026  -4.634  1.00  1.110          H  
ATOM    495 3HD1 ILE A  30      -4.072  -8.667  -4.254  1.00  1.110          H  
ATOM    496  N   GLN A  31      -9.033  -7.351  -2.990  1.00  0.740          N  
ATOM    497  CA  GLN A  31      -9.872  -6.613  -2.062  1.00  0.790          C  
ATOM    498  C   GLN A  31      -9.770  -7.201  -0.636  1.00  0.750          C  
ATOM    499  O   GLN A  31      -9.557  -6.422   0.285  1.00  0.740          O  
ATOM    500  CB  GLN A  31     -11.323  -6.481  -2.563  1.00  1.090          C  
ATOM    501  CG  GLN A  31     -12.218  -5.583  -1.699  1.00  1.090          C  
ATOM    502  CD  GLN A  31     -11.859  -4.105  -1.834  1.00  1.090          C  
ATOM    503  OE1 GLN A  31     -11.593  -3.657  -2.957  1.00  1.090          O  
ATOM    504  NE2 GLN A  31     -11.866  -3.346  -0.747  1.00  1.090          N  
ATOM    505  H   GLN A  31      -9.408  -7.875  -3.767  1.00  0.890          H  
ATOM    506  HA  GLN A  31      -9.488  -5.594  -2.010  1.00  0.950          H  
ATOM    507 1HB  GLN A  31     -11.294  -6.019  -3.550  1.00  1.300          H  
ATOM    508 2HB  GLN A  31     -11.810  -7.409  -2.695  1.00  1.300          H  
ATOM    509 1HG  GLN A  31     -13.252  -5.711  -2.008  1.00  1.300          H  
ATOM    510 2HG  GLN A  31     -12.111  -5.858  -0.643  1.00  1.300          H  
ATOM    511 1HE2 GLN A  31     -11.658  -2.373  -0.825  1.00  1.300          H  
ATOM    512 2HE2 GLN A  31     -12.081  -3.739   0.189  1.00  1.300          H  
ATOM    513  N   PRO A  32      -9.895  -8.539  -0.375  1.00  0.740          N  
ATOM    514  CA  PRO A  32      -9.676  -9.132   0.943  1.00  0.670          C  
ATOM    515  C   PRO A  32      -8.331  -8.737   1.552  1.00  0.620          C  
ATOM    516  O   PRO A  32      -8.259  -8.501   2.761  1.00  0.640          O  
ATOM    517  CB  PRO A  32      -9.761 -10.630   0.651  1.00  1.010          C  
ATOM    518  CG  PRO A  32     -10.730 -10.707  -0.498  1.00  1.010          C  
ATOM    519  CD  PRO A  32     -10.398  -9.514  -1.370  1.00  1.010          C  
ATOM    520  HA  PRO A  32     -10.495  -8.820   1.601  1.00  0.800          H  
ATOM    521 1HB  PRO A  32      -8.761 -11.022   0.411  1.00  1.210          H  
ATOM    522 2HB  PRO A  32     -10.110 -11.170   1.544  1.00  1.210          H  
ATOM    523 1HG  PRO A  32     -10.655 -11.662  -1.013  1.00  1.210          H  
ATOM    524 2HG  PRO A  32     -11.755 -10.649  -0.113  1.00  1.210          H  
ATOM    525 1HD  PRO A  32      -9.651  -9.767  -2.087  1.00  1.210          H  
ATOM    526 2HD  PRO A  32     -11.316  -9.214  -1.817  1.00  1.210          H  
ATOM    527  N   VAL A  33      -7.286  -8.593   0.722  1.00  0.580          N  
ATOM    528  CA  VAL A  33      -5.991  -8.169   1.246  1.00  0.540          C  
ATOM    529  C   VAL A  33      -6.118  -6.756   1.777  1.00  0.580          C  
ATOM    530  O   VAL A  33      -5.739  -6.479   2.918  1.00  0.560          O  
ATOM    531  CB  VAL A  33      -4.894  -8.263   0.163  1.00  0.770          C  
ATOM    532  CG1 VAL A  33      -3.590  -7.626   0.619  1.00  0.770          C  
ATOM    533  CG2 VAL A  33      -4.644  -9.701  -0.122  1.00  0.770          C  
ATOM    534  H   VAL A  33      -7.369  -8.862  -0.266  1.00  0.700          H  
ATOM    535  HA  VAL A  33      -5.711  -8.819   2.059  1.00  0.650          H  
ATOM    536  HB  VAL A  33      -5.233  -7.754  -0.733  1.00  0.930          H  
ATOM    537 1HG1 VAL A  33      -2.847  -7.722  -0.167  1.00  0.930          H  
ATOM    538 2HG1 VAL A  33      -3.751  -6.574   0.831  1.00  0.930          H  
ATOM    539 3HG1 VAL A  33      -3.230  -8.122   1.512  1.00  0.930          H  
ATOM    540 1HG2 VAL A  33      -3.898  -9.804  -0.889  1.00  0.930          H  
ATOM    541 2HG2 VAL A  33      -4.299 -10.184   0.783  1.00  0.930          H  
ATOM    542 3HG2 VAL A  33      -5.556 -10.171  -0.447  1.00  0.930          H  
ATOM    543  N   PHE A  34      -6.657  -5.859   0.955  1.00  0.620          N  
ATOM    544  CA  PHE A  34      -6.852  -4.482   1.369  1.00  0.670          C  
ATOM    545  C   PHE A  34      -7.702  -4.373   2.620  1.00  0.700          C  
ATOM    546  O   PHE A  34      -7.348  -3.645   3.553  1.00  0.720          O  
ATOM    547  CB  PHE A  34      -7.517  -3.646   0.288  1.00  0.920          C  
ATOM    548  CG  PHE A  34      -7.860  -2.282   0.803  1.00  0.920          C  
ATOM    549  CD1 PHE A  34      -6.902  -1.291   0.900  1.00  0.920          C  
ATOM    550  CD2 PHE A  34      -9.154  -1.998   1.229  1.00  0.920          C  
ATOM    551  CE1 PHE A  34      -7.226  -0.052   1.411  1.00  0.920          C  
ATOM    552  CE2 PHE A  34      -9.474  -0.772   1.733  1.00  0.920          C  
ATOM    553  CZ  PHE A  34      -8.509   0.206   1.826  1.00  0.920          C  
ATOM    554  H   PHE A  34      -6.945  -6.159   0.014  1.00  0.740          H  
ATOM    555  HA  PHE A  34      -5.872  -4.055   1.587  1.00  0.800          H  
ATOM    556 1HB  PHE A  34      -6.858  -3.549  -0.570  1.00  1.100          H  
ATOM    557 2HB  PHE A  34      -8.434  -4.133  -0.048  1.00  1.100          H  
ATOM    558  HD1 PHE A  34      -5.882  -1.498   0.576  1.00  1.100          H  
ATOM    559  HD2 PHE A  34      -9.928  -2.777   1.170  1.00  1.100          H  
ATOM    560  HE1 PHE A  34      -6.465   0.723   1.487  1.00  1.100          H  
ATOM    561  HE2 PHE A  34     -10.492  -0.572   2.067  1.00  1.100          H  
ATOM    562  HZ  PHE A  34      -8.762   1.183   2.231  1.00  1.100          H  
ATOM    563  N   ASP A  35      -8.859  -5.048   2.620  1.00  0.710          N  
ATOM    564  CA  ASP A  35      -9.766  -4.949   3.740  1.00  0.740          C  
ATOM    565  C   ASP A  35      -9.094  -5.429   5.005  1.00  0.720          C  
ATOM    566  O   ASP A  35      -9.203  -4.773   6.039  1.00  0.760          O  
ATOM    567  CB  ASP A  35     -11.022  -5.796   3.508  1.00  1.020          C  
ATOM    568  CG  ASP A  35     -11.986  -5.258   2.427  1.00  1.020          C  
ATOM    569  OD1 ASP A  35     -11.855  -4.130   2.001  1.00  1.020          O  
ATOM    570  OD2 ASP A  35     -12.856  -5.998   2.046  1.00  1.020          O  
ATOM    571  H   ASP A  35      -9.108  -5.621   1.816  1.00  0.850          H  
ATOM    572  HA  ASP A  35     -10.052  -3.905   3.865  1.00  0.890          H  
ATOM    573 1HB  ASP A  35     -10.710  -6.799   3.213  1.00  1.230          H  
ATOM    574 2HB  ASP A  35     -11.568  -5.891   4.447  1.00  1.230          H  
ATOM    575  N   ALA A  36      -8.355  -6.544   4.934  1.00  0.670          N  
ATOM    576  CA  ALA A  36      -7.698  -7.036   6.127  1.00  0.660          C  
ATOM    577  C   ALA A  36      -6.713  -6.021   6.649  1.00  0.680          C  
ATOM    578  O   ALA A  36      -6.687  -5.754   7.854  1.00  0.710          O  
ATOM    579  CB  ALA A  36      -6.981  -8.328   5.827  1.00  0.930          C  
ATOM    580  H   ALA A  36      -8.289  -7.083   4.066  1.00  0.800          H  
ATOM    581  HA  ALA A  36      -8.448  -7.194   6.886  1.00  0.790          H  
ATOM    582 1HB  ALA A  36      -6.497  -8.691   6.727  1.00  1.110          H  
ATOM    583 2HB  ALA A  36      -7.699  -9.062   5.469  1.00  1.110          H  
ATOM    584 3HB  ALA A  36      -6.239  -8.140   5.060  1.00  1.110          H  
ATOM    585  N   ILE A  37      -5.978  -5.375   5.746  1.00  0.670          N  
ATOM    586  CA  ILE A  37      -5.008  -4.385   6.158  1.00  0.690          C  
ATOM    587  C   ILE A  37      -5.676  -3.194   6.797  1.00  0.730          C  
ATOM    588  O   ILE A  37      -5.183  -2.711   7.810  1.00  0.730          O  
ATOM    589  CB  ILE A  37      -4.119  -3.937   4.996  1.00  0.960          C  
ATOM    590  CG1 ILE A  37      -3.268  -5.125   4.630  1.00  0.960          C  
ATOM    591  CG2 ILE A  37      -3.263  -2.698   5.409  1.00  0.960          C  
ATOM    592  CD1 ILE A  37      -2.507  -5.002   3.358  1.00  0.960          C  
ATOM    593  H   ILE A  37      -6.039  -5.649   4.757  1.00  0.800          H  
ATOM    594  HA  ILE A  37      -4.359  -4.840   6.900  1.00  0.830          H  
ATOM    595  HB  ILE A  37      -4.736  -3.690   4.131  1.00  1.150          H  
ATOM    596 1HG1 ILE A  37      -2.610  -5.305   5.439  1.00  1.150          H  
ATOM    597 2HG1 ILE A  37      -3.916  -5.983   4.541  1.00  1.150          H  
ATOM    598 1HG2 ILE A  37      -2.624  -2.391   4.592  1.00  1.150          H  
ATOM    599 2HG2 ILE A  37      -3.915  -1.869   5.660  1.00  1.150          H  
ATOM    600 3HG2 ILE A  37      -2.651  -2.948   6.274  1.00  1.150          H  
ATOM    601 1HD1 ILE A  37      -1.941  -5.913   3.182  1.00  1.150          H  
ATOM    602 2HD1 ILE A  37      -3.209  -4.850   2.540  1.00  1.150          H  
ATOM    603 3HD1 ILE A  37      -1.822  -4.169   3.407  1.00  1.150          H  
ATOM    604  N   LEU A  38      -6.748  -2.686   6.204  1.00  0.750          N  
ATOM    605  CA  LEU A  38      -7.425  -1.531   6.763  1.00  0.790          C  
ATOM    606  C   LEU A  38      -7.932  -1.815   8.184  1.00  0.780          C  
ATOM    607  O   LEU A  38      -7.822  -0.961   9.076  1.00  0.790          O  
ATOM    608  CB  LEU A  38      -8.597  -1.133   5.850  1.00  1.090          C  
ATOM    609  CG  LEU A  38      -9.441   0.105   6.271  1.00  1.090          C  
ATOM    610  CD1 LEU A  38      -8.553   1.362   6.307  1.00  1.090          C  
ATOM    611  CD2 LEU A  38     -10.589   0.276   5.279  1.00  1.090          C  
ATOM    612  H   LEU A  38      -7.083  -3.103   5.327  1.00  0.900          H  
ATOM    613  HA  LEU A  38      -6.706  -0.720   6.802  1.00  0.950          H  
ATOM    614 1HB  LEU A  38      -8.195  -0.946   4.852  1.00  1.310          H  
ATOM    615 2HB  LEU A  38      -9.274  -1.991   5.776  1.00  1.310          H  
ATOM    616  HG  LEU A  38      -9.849  -0.051   7.271  1.00  1.310          H  
ATOM    617 1HD1 LEU A  38      -9.155   2.220   6.600  1.00  1.310          H  
ATOM    618 2HD1 LEU A  38      -7.745   1.239   7.027  1.00  1.310          H  
ATOM    619 3HD1 LEU A  38      -8.129   1.540   5.318  1.00  1.310          H  
ATOM    620 1HD2 LEU A  38     -11.198   1.135   5.568  1.00  1.310          H  
ATOM    621 2HD2 LEU A  38     -10.188   0.438   4.289  1.00  1.310          H  
ATOM    622 3HD2 LEU A  38     -11.207  -0.624   5.278  1.00  1.310          H  
ATOM    623  N   LEU A  39      -8.496  -3.007   8.390  1.00  0.760          N  
ATOM    624  CA  LEU A  39      -9.029  -3.405   9.687  1.00  0.740          C  
ATOM    625  C   LEU A  39      -7.878  -3.493  10.731  1.00  0.690          C  
ATOM    626  O   LEU A  39      -8.044  -3.091  11.906  1.00  0.700          O  
ATOM    627  CB  LEU A  39      -9.749  -4.745   9.487  1.00  1.040          C  
ATOM    628  CG  LEU A  39     -11.049  -4.705   8.527  1.00  1.040          C  
ATOM    629  CD1 LEU A  39     -11.438  -6.070   8.225  1.00  1.040          C  
ATOM    630  CD2 LEU A  39     -12.196  -4.039   9.133  1.00  1.040          C  
ATOM    631  H   LEU A  39      -8.593  -3.648   7.593  1.00  0.910          H  
ATOM    632  HA  LEU A  39      -9.729  -2.647  10.015  1.00  0.890          H  
ATOM    633 1HB  LEU A  39      -9.040  -5.453   9.050  1.00  1.250          H  
ATOM    634 2HB  LEU A  39     -10.057  -5.127  10.463  1.00  1.250          H  
ATOM    635  HG  LEU A  39     -10.804  -4.190   7.619  1.00  1.250          H  
ATOM    636 1HD1 LEU A  39     -12.294  -6.076   7.555  1.00  1.250          H  
ATOM    637 2HD1 LEU A  39     -10.605  -6.540   7.753  1.00  1.250          H  
ATOM    638 3HD1 LEU A  39     -11.696  -6.571   9.139  1.00  1.250          H  
ATOM    639 1HD2 LEU A  39     -13.034  -4.060   8.441  1.00  1.250          H  
ATOM    640 2HD2 LEU A  39     -12.468  -4.574  10.041  1.00  1.250          H  
ATOM    641 3HD2 LEU A  39     -11.943  -3.017   9.341  1.00  1.250          H  
ATOM    642  N   GLU A  40      -6.704  -4.018  10.281  1.00  0.630          N  
ATOM    643  CA  GLU A  40      -5.476  -4.101  11.087  1.00  0.590          C  
ATOM    644  C   GLU A  40      -4.927  -2.698  11.402  1.00  0.620          C  
ATOM    645  O   GLU A  40      -4.456  -2.444  12.516  1.00  0.630          O  
ATOM    646  CB  GLU A  40      -4.376  -4.907  10.352  1.00  0.840          C  
ATOM    647  CG  GLU A  40      -4.600  -6.450  10.208  1.00  0.840          C  
ATOM    648  CD  GLU A  40      -3.543  -7.126   9.272  1.00  0.840          C  
ATOM    649  OE1 GLU A  40      -2.777  -6.401   8.661  1.00  0.840          O  
ATOM    650  OE2 GLU A  40      -3.496  -8.344   9.202  1.00  0.840          O  
ATOM    651  H   GLU A  40      -6.680  -4.413   9.335  1.00  0.760          H  
ATOM    652  HA  GLU A  40      -5.709  -4.602  12.024  1.00  0.710          H  
ATOM    653 1HB  GLU A  40      -4.257  -4.507   9.351  1.00  1.010          H  
ATOM    654 2HB  GLU A  40      -3.427  -4.760  10.866  1.00  1.010          H  
ATOM    655 1HG  GLU A  40      -4.522  -6.897  11.197  1.00  1.010          H  
ATOM    656 2HG  GLU A  40      -5.599  -6.645   9.842  1.00  1.010          H  
ATOM    657  N   GLN A  41      -4.984  -1.784  10.425  1.00  0.660          N  
ATOM    658  CA  GLN A  41      -4.502  -0.427  10.641  1.00  0.720          C  
ATOM    659  C   GLN A  41      -5.324   0.248  11.714  1.00  0.770          C  
ATOM    660  O   GLN A  41      -4.780   0.959  12.554  1.00  0.790          O  
ATOM    661  CB  GLN A  41      -4.576   0.408   9.361  1.00  0.980          C  
ATOM    662  CG  GLN A  41      -3.572   0.047   8.285  1.00  0.980          C  
ATOM    663  CD  GLN A  41      -3.865   0.777   6.989  1.00  0.980          C  
ATOM    664  OE1 GLN A  41      -4.970   1.293   6.806  1.00  0.980          O  
ATOM    665  NE2 GLN A  41      -2.892   0.833   6.093  1.00  0.980          N  
ATOM    666  H   GLN A  41      -5.319  -2.070   9.503  1.00  0.790          H  
ATOM    667  HA  GLN A  41      -3.467  -0.472  10.973  1.00  0.860          H  
ATOM    668 1HB  GLN A  41      -5.568   0.298   8.931  1.00  1.180          H  
ATOM    669 2HB  GLN A  41      -4.445   1.460   9.606  1.00  1.180          H  
ATOM    670 1HG  GLN A  41      -2.586   0.356   8.626  1.00  1.180          H  
ATOM    671 2HG  GLN A  41      -3.572  -1.011   8.110  1.00  1.180          H  
ATOM    672 1HE2 GLN A  41      -3.039   1.307   5.224  1.00  1.180          H  
ATOM    673 2HE2 GLN A  41      -2.009   0.406   6.278  1.00  1.180          H  
ATOM    674  N   ALA A  42      -6.639   0.032  11.698  1.00  0.810          N  
ATOM    675  CA  ALA A  42      -7.484   0.617  12.724  1.00  0.870          C  
ATOM    676  C   ALA A  42      -7.094   0.087  14.106  1.00  0.820          C  
ATOM    677  O   ALA A  42      -6.947   0.840  15.065  1.00  0.850          O  
ATOM    678  CB  ALA A  42      -8.930   0.319  12.425  1.00  1.190          C  
ATOM    679  H   ALA A  42      -7.049  -0.504  10.924  1.00  0.970          H  
ATOM    680  HA  ALA A  42      -7.331   1.693  12.711  1.00  1.040          H  
ATOM    681 1HB  ALA A  42      -9.553   0.788  13.168  1.00  1.430          H  
ATOM    682 2HB  ALA A  42      -9.186   0.707  11.442  1.00  1.430          H  
ATOM    683 3HB  ALA A  42      -9.084  -0.758  12.440  1.00  1.430          H  
ATOM    684  N   ALA A  43      -6.800  -1.215  14.183  1.00  0.750          N  
ATOM    685  CA  ALA A  43      -6.369  -1.850  15.426  1.00  0.710          C  
ATOM    686  C   ALA A  43      -5.088  -1.249  15.977  1.00  0.670          C  
ATOM    687  O   ALA A  43      -4.898  -1.190  17.193  1.00  0.670          O  
ATOM    688  CB  ALA A  43      -6.168  -3.333  15.199  1.00  1.010          C  
ATOM    689  H   ALA A  43      -6.981  -1.808  13.368  1.00  0.900          H  
ATOM    690  HA  ALA A  43      -7.143  -1.689  16.167  1.00  0.850          H  
ATOM    691 1HB  ALA A  43      -5.891  -3.812  16.137  1.00  1.210          H  
ATOM    692 2HB  ALA A  43      -7.074  -3.756  14.821  1.00  1.210          H  
ATOM    693 3HB  ALA A  43      -5.383  -3.488  14.477  1.00  1.210          H  
ATOM    694  N   CYS A  44      -4.210  -0.795  15.085  1.00  0.670          N  
ATOM    695  CA  CYS A  44      -2.927  -0.218  15.463  1.00  0.650          C  
ATOM    696  C   CYS A  44      -3.035   1.194  16.070  1.00  0.720          C  
ATOM    697  O   CYS A  44      -2.026   1.750  16.534  1.00  0.730          O  
ATOM    698  CB  CYS A  44      -2.018  -0.152  14.238  1.00  0.920          C  
ATOM    699  SG  CYS A  44      -1.593  -1.773  13.547  1.00  0.920          S  
ATOM    700  H   CYS A  44      -4.414  -0.923  14.089  1.00  0.800          H  
ATOM    701  HA  CYS A  44      -2.471  -0.876  16.200  1.00  0.780          H  
ATOM    702 1HB  CYS A  44      -2.506   0.430  13.461  1.00  1.100          H  
ATOM    703 2HB  CYS A  44      -1.096   0.358  14.499  1.00  1.100          H  
ATOM    704  HG  CYS A  44      -2.862  -2.121  13.212  1.00  1.100          H  
ATOM    705  N   ARG A  45      -4.229   1.796  16.025  1.00  0.790          N  
ATOM    706  CA  ARG A  45      -4.445   3.112  16.609  1.00  0.860          C  
ATOM    707  C   ARG A  45      -4.352   2.935  18.118  1.00  0.850          C  
ATOM    708  O   ARG A  45      -4.800   1.924  18.648  1.00  0.850          O  
ATOM    709  CB  ARG A  45      -5.801   3.672  16.197  1.00  1.180          C  
ATOM    710  CG  ARG A  45      -5.915   3.981  14.698  1.00  1.180          C  
ATOM    711  CD  ARG A  45      -7.305   4.310  14.271  1.00  1.180          C  
ATOM    712  NE  ARG A  45      -7.771   5.597  14.773  1.00  1.180          N  
ATOM    713  CZ  ARG A  45      -9.026   6.073  14.620  1.00  1.180          C  
ATOM    714  NH1 ARG A  45      -9.939   5.359  13.993  1.00  1.180          N  
ATOM    715  NH2 ARG A  45      -9.334   7.263  15.100  1.00  1.180          N  
ATOM    716  H   ARG A  45      -5.031   1.302  15.620  1.00  0.950          H  
ATOM    717  HA  ARG A  45      -3.660   3.788  16.274  1.00  1.030          H  
ATOM    718 1HB  ARG A  45      -6.578   2.955  16.447  1.00  1.410          H  
ATOM    719 2HB  ARG A  45      -6.009   4.586  16.748  1.00  1.410          H  
ATOM    720 1HG  ARG A  45      -5.276   4.827  14.454  1.00  1.410          H  
ATOM    721 2HG  ARG A  45      -5.586   3.108  14.130  1.00  1.410          H  
ATOM    722 1HD  ARG A  45      -7.340   4.333  13.183  1.00  1.410          H  
ATOM    723 2HD  ARG A  45      -7.972   3.532  14.637  1.00  1.410          H  
ATOM    724  HE  ARG A  45      -7.104   6.184  15.250  1.00  1.410          H  
ATOM    725 1HH1 ARG A  45      -9.709   4.448  13.627  1.00  1.410          H  
ATOM    726 2HH1 ARG A  45     -10.876   5.720  13.883  1.00  1.410          H  
ATOM    727 1HH2 ARG A  45      -8.632   7.808  15.576  1.00  1.410          H  
ATOM    728 2HH2 ARG A  45     -10.268   7.628  14.993  1.00  1.410          H  
ATOM    729  N   GLN A  46      -3.818   3.919  18.838  1.00  0.910          N  
ATOM    730  CA  GLN A  46      -3.682   3.733  20.285  1.00  0.990          C  
ATOM    731  C   GLN A  46      -4.884   4.182  21.108  1.00  0.830          C  
ATOM    732  O   GLN A  46      -4.894   4.021  22.329  1.00  1.460          O  
ATOM    733  CB  GLN A  46      -2.400   4.411  20.750  1.00  1.350          C  
ATOM    734  CG  GLN A  46      -1.167   3.802  20.069  1.00  1.350          C  
ATOM    735  CD  GLN A  46      -1.012   2.324  20.400  1.00  1.350          C  
ATOM    736  OE1 GLN A  46      -0.862   1.975  21.575  1.00  1.350          O  
ATOM    737  NE2 GLN A  46      -1.078   1.447  19.392  1.00  1.350          N  
ATOM    738  H   GLN A  46      -3.466   4.754  18.389  1.00  1.090          H  
ATOM    739  HA  GLN A  46      -3.570   2.665  20.470  1.00  1.190          H  
ATOM    740 1HB  GLN A  46      -2.439   5.477  20.525  1.00  1.620          H  
ATOM    741 2HB  GLN A  46      -2.294   4.302  21.829  1.00  1.620          H  
ATOM    742 1HG  GLN A  46      -1.265   3.893  18.988  1.00  1.620          H  
ATOM    743 2HG  GLN A  46      -0.275   4.325  20.410  1.00  1.620          H  
ATOM    744 1HE2 GLN A  46      -1.002   0.469  19.577  1.00  1.620          H  
ATOM    745 2HE2 GLN A  46      -1.233   1.745  18.417  1.00  1.620          H  
ATOM    746  N   GLY A  47      -5.886   4.756  20.444  1.00  1.040          N  
ATOM    747  CA  GLY A  47      -7.107   5.171  21.123  1.00  1.000          C  
ATOM    748  C   GLY A  47      -7.007   6.412  21.997  1.00  0.960          C  
ATOM    749  O   GLY A  47      -7.816   6.555  22.913  1.00  1.290          O  
ATOM    750  H   GLY A  47      -5.801   4.855  19.447  1.00  1.250          H  
ATOM    751 1HA  GLY A  47      -7.900   5.296  20.393  1.00  1.200          H  
ATOM    752 2HA  GLY A  47      -7.413   4.346  21.759  1.00  1.200          H  
ATOM    753  N   THR A  48      -6.037   7.302  21.730  1.00  0.780          N  
ATOM    754  CA  THR A  48      -5.796   8.478  22.563  1.00  0.780          C  
ATOM    755  C   THR A  48      -6.279   9.813  21.991  1.00  0.880          C  
ATOM    756  O   THR A  48      -5.980  10.867  22.554  1.00  1.390          O  
ATOM    757  CB  THR A  48      -4.288   8.587  22.838  1.00  1.090          C  
ATOM    758  OG1 THR A  48      -3.582   8.753  21.591  1.00  1.090          O  
ATOM    759  CG2 THR A  48      -3.813   7.301  23.508  1.00  1.090          C  
ATOM    760  H   THR A  48      -5.414   7.164  20.947  1.00  0.940          H  
ATOM    761  HA  THR A  48      -6.303   8.321  23.513  1.00  0.940          H  
ATOM    762  HB  THR A  48      -4.087   9.439  23.490  1.00  1.310          H  
ATOM    763  HG1 THR A  48      -3.670   9.669  21.295  1.00  1.310          H  
ATOM    764 1HG2 THR A  48      -2.744   7.368  23.702  1.00  1.310          H  
ATOM    765 2HG2 THR A  48      -4.346   7.163  24.447  1.00  1.310          H  
ATOM    766 3HG2 THR A  48      -4.003   6.452  22.863  1.00  1.310          H  
ATOM    767  N   HIS A  49      -6.951   9.792  20.847  1.00  0.760          N  
ATOM    768  CA  HIS A  49      -7.459  11.020  20.237  1.00  0.800          C  
ATOM    769  C   HIS A  49      -8.622  11.589  21.036  1.00  0.750          C  
ATOM    770  O   HIS A  49      -9.466  10.835  21.518  1.00  0.930          O  
ATOM    771  CB  HIS A  49      -7.893  10.794  18.789  1.00  1.100          C  
ATOM    772  CG  HIS A  49      -8.272  12.065  18.101  1.00  1.100          C  
ATOM    773  ND1 HIS A  49      -9.505  12.655  18.264  1.00  1.100          N  
ATOM    774  CD2 HIS A  49      -7.575  12.875  17.277  1.00  1.100          C  
ATOM    775  CE1 HIS A  49      -9.550  13.773  17.570  1.00  1.100          C  
ATOM    776  NE2 HIS A  49      -8.392  13.930  16.963  1.00  1.100          N  
ATOM    777  H   HIS A  49      -7.153   8.903  20.421  1.00  0.910          H  
ATOM    778  HA  HIS A  49      -6.673  11.775  20.231  1.00  0.960          H  
ATOM    779 1HB  HIS A  49      -7.085  10.323  18.232  1.00  1.320          H  
ATOM    780 2HB  HIS A  49      -8.751  10.121  18.767  1.00  1.320          H  
ATOM    781  HD2 HIS A  49      -6.551  12.724  16.935  1.00  1.320          H  
ATOM    782  HE1 HIS A  49     -10.397  14.453  17.507  1.00  1.320          H  
ATOM    783  HE2 HIS A  49      -8.141  14.703  16.364  1.00  1.320          H  
ATOM    784  N   SER A  50      -8.680  12.914  21.167  1.00  1.010          N  
ATOM    785  CA  SER A  50      -9.782  13.528  21.885  1.00  1.120          C  
ATOM    786  C   SER A  50     -10.043  14.968  21.485  1.00  1.050          C  
ATOM    787  O   SER A  50      -9.160  15.662  20.966  1.00  1.170          O  
ATOM    788  CB  SER A  50      -9.484  13.518  23.359  1.00  1.520          C  
ATOM    789  OG  SER A  50      -8.417  14.378  23.666  1.00  1.520          O  
ATOM    790  H   SER A  50      -7.961  13.500  20.771  1.00  1.210          H  
ATOM    791  HA  SER A  50     -10.678  12.950  21.704  1.00  1.340          H  
ATOM    792 1HB  SER A  50     -10.378  13.812  23.913  1.00  1.830          H  
ATOM    793 2HB  SER A  50      -9.229  12.515  23.646  1.00  1.830          H  
ATOM    794  HG  SER A  50      -8.261  14.284  24.605  1.00  1.830          H  
ATOM    795  N   THR A  51     -11.266  15.423  21.767  1.00  1.040          N  
ATOM    796  CA  THR A  51     -11.649  16.825  21.626  1.00  1.060          C  
ATOM    797  C   THR A  51     -12.402  17.219  22.885  1.00  1.010          C  
ATOM    798  O   THR A  51     -12.741  16.362  23.698  1.00  1.330          O  
ATOM    799  CB  THR A  51     -12.519  17.110  20.387  1.00  1.480          C  
ATOM    800  OG1 THR A  51     -13.788  16.501  20.547  1.00  1.480          O  
ATOM    801  CG2 THR A  51     -11.860  16.537  19.150  1.00  1.480          C  
ATOM    802  H   THR A  51     -11.951  14.753  22.139  1.00  1.250          H  
ATOM    803  HA  THR A  51     -10.749  17.437  21.564  1.00  1.270          H  
ATOM    804  HB  THR A  51     -12.645  18.183  20.265  1.00  1.770          H  
ATOM    805  HG1 THR A  51     -14.302  16.982  21.214  1.00  1.770          H  
ATOM    806 1HG2 THR A  51     -12.482  16.740  18.282  1.00  1.770          H  
ATOM    807 2HG2 THR A  51     -10.880  16.995  19.014  1.00  1.770          H  
ATOM    808 3HG2 THR A  51     -11.740  15.467  19.261  1.00  1.770          H  
ATOM    809  N   LEU A  52     -12.694  18.502  23.052  1.00  0.910          N  
ATOM    810  CA  LEU A  52     -13.471  18.909  24.221  1.00  0.910          C  
ATOM    811  C   LEU A  52     -14.956  18.878  23.915  1.00  0.700          C  
ATOM    812  O   LEU A  52     -15.364  19.241  22.805  1.00  0.610          O  
ATOM    813  CB  LEU A  52     -13.111  20.346  24.623  1.00  1.270          C  
ATOM    814  CG  LEU A  52     -11.638  20.637  24.968  1.00  1.270          C  
ATOM    815  CD1 LEU A  52     -11.502  22.115  25.237  1.00  1.270          C  
ATOM    816  CD2 LEU A  52     -11.204  19.837  26.186  1.00  1.270          C  
ATOM    817  H   LEU A  52     -12.388  19.184  22.372  1.00  1.090          H  
ATOM    818  HA  LEU A  52     -13.283  18.218  25.043  1.00  1.090          H  
ATOM    819 1HB  LEU A  52     -13.399  21.011  23.811  1.00  1.530          H  
ATOM    820 2HB  LEU A  52     -13.714  20.615  25.495  1.00  1.530          H  
ATOM    821  HG  LEU A  52     -11.004  20.378  24.121  1.00  1.530          H  
ATOM    822 1HD1 LEU A  52     -10.466  22.350  25.474  1.00  1.530          H  
ATOM    823 2HD1 LEU A  52     -11.811  22.680  24.359  1.00  1.530          H  
ATOM    824 3HD1 LEU A  52     -12.132  22.375  26.080  1.00  1.530          H  
ATOM    825 1HD2 LEU A  52     -10.165  20.067  26.418  1.00  1.530          H  
ATOM    826 2HD2 LEU A  52     -11.823  20.113  27.026  1.00  1.530          H  
ATOM    827 3HD2 LEU A  52     -11.298  18.769  25.996  1.00  1.530          H  
ATOM    828  N   THR A  53     -15.760  18.509  24.906  1.00  0.730          N  
ATOM    829  CA  THR A  53     -17.215  18.561  24.814  1.00  0.680          C  
ATOM    830  C   THR A  53     -17.640  19.901  25.382  1.00  0.700          C  
ATOM    831  O   THR A  53     -16.814  20.633  25.924  1.00  0.790          O  
ATOM    832  CB  THR A  53     -17.902  17.409  25.564  1.00  0.970          C  
ATOM    833  OG1 THR A  53     -17.686  17.558  26.967  1.00  0.970          O  
ATOM    834  CG2 THR A  53     -17.293  16.087  25.093  1.00  0.970          C  
ATOM    835  H   THR A  53     -15.335  18.144  25.772  1.00  0.880          H  
ATOM    836  HA  THR A  53     -17.511  18.514  23.774  1.00  0.820          H  
ATOM    837  HB  THR A  53     -18.973  17.416  25.356  1.00  1.170          H  
ATOM    838  HG1 THR A  53     -18.105  16.832  27.437  1.00  1.170          H  
ATOM    839 1HG2 THR A  53     -17.768  15.259  25.614  1.00  1.170          H  
ATOM    840 2HG2 THR A  53     -17.452  15.977  24.020  1.00  1.170          H  
ATOM    841 3HG2 THR A  53     -16.224  16.073  25.298  1.00  1.170          H  
ATOM    842  N   LYS A  54     -18.913  20.262  25.295  1.00  0.700          N  
ATOM    843  CA  LYS A  54     -19.301  21.583  25.798  1.00  0.750          C  
ATOM    844  C   LYS A  54     -19.010  21.793  27.290  1.00  0.980          C  
ATOM    845  O   LYS A  54     -18.776  22.914  27.722  1.00  1.610          O  
ATOM    846  CB  LYS A  54     -20.782  21.857  25.532  1.00  1.030          C  
ATOM    847  CG  LYS A  54     -21.777  21.021  26.339  1.00  1.030          C  
ATOM    848  CD  LYS A  54     -23.219  21.374  25.970  1.00  1.030          C  
ATOM    849  CE  LYS A  54     -24.219  20.560  26.796  1.00  1.030          C  
ATOM    850  NZ  LYS A  54     -25.637  20.886  26.452  1.00  1.030          N  
ATOM    851  H   LYS A  54     -19.593  19.649  24.873  1.00  0.840          H  
ATOM    852  HA  LYS A  54     -18.724  22.332  25.250  1.00  0.900          H  
ATOM    853 1HB  LYS A  54     -20.992  22.913  25.709  1.00  1.240          H  
ATOM    854 2HB  LYS A  54     -20.978  21.659  24.492  1.00  1.240          H  
ATOM    855 1HG  LYS A  54     -21.603  19.961  26.165  1.00  1.240          H  
ATOM    856 2HG  LYS A  54     -21.651  21.223  27.401  1.00  1.240          H  
ATOM    857 1HD  LYS A  54     -23.384  22.436  26.159  1.00  1.240          H  
ATOM    858 2HD  LYS A  54     -23.387  21.186  24.912  1.00  1.240          H  
ATOM    859 1HE  LYS A  54     -24.048  19.499  26.613  1.00  1.240          H  
ATOM    860 2HE  LYS A  54     -24.057  20.767  27.854  1.00  1.240          H  
ATOM    861 1HZ  LYS A  54     -26.260  20.326  27.020  1.00  1.240          H  
ATOM    862 2HZ  LYS A  54     -25.812  21.866  26.629  1.00  1.240          H  
ATOM    863 3HZ  LYS A  54     -25.806  20.687  25.477  1.00  1.240          H  
ATOM    864  N   GLY A  55     -18.978  20.726  28.088  1.00  1.040          N  
ATOM    865  CA  GLY A  55     -18.732  20.868  29.519  1.00  1.250          C  
ATOM    866  C   GLY A  55     -17.248  20.842  29.881  1.00  1.370          C  
ATOM    867  O   GLY A  55     -16.893  20.884  31.061  1.00  1.590          O  
ATOM    868  H   GLY A  55     -19.168  19.803  27.721  1.00  1.250          H  
ATOM    869 1HA  GLY A  55     -19.172  21.802  29.867  1.00  1.500          H  
ATOM    870 2HA  GLY A  55     -19.243  20.065  30.047  1.00  1.500          H  
ATOM    871  N   GLU A  56     -16.387  20.730  28.869  1.00  1.260          N  
ATOM    872  CA  GLU A  56     -14.944  20.643  29.056  1.00  1.420          C  
ATOM    873  C   GLU A  56     -14.219  21.899  28.575  1.00  1.450          C  
ATOM    874  O   GLU A  56     -12.992  21.993  28.662  1.00  1.720          O  
ATOM    875  CB  GLU A  56     -14.422  19.395  28.363  1.00  1.920          C  
ATOM    876  CG  GLU A  56     -14.971  18.113  28.952  1.00  1.920          C  
ATOM    877  CD  GLU A  56     -14.543  16.895  28.231  1.00  1.920          C  
ATOM    878  OE1 GLU A  56     -14.465  16.935  27.025  1.00  1.920          O  
ATOM    879  OE2 GLU A  56     -14.327  15.881  28.867  1.00  1.920          O  
ATOM    880  H   GLU A  56     -16.747  20.709  27.913  1.00  1.510          H  
ATOM    881  HA  GLU A  56     -14.746  20.537  30.122  1.00  1.700          H  
ATOM    882 1HB  GLU A  56     -14.678  19.432  27.314  1.00  2.310          H  
ATOM    883 2HB  GLU A  56     -13.349  19.353  28.452  1.00  2.310          H  
ATOM    884 1HG  GLU A  56     -14.643  18.043  29.988  1.00  2.310          H  
ATOM    885 2HG  GLU A  56     -16.056  18.163  28.951  1.00  2.310          H  
ATOM    886  N   VAL A  57     -14.985  22.849  28.053  1.00  1.260          N  
ATOM    887  CA  VAL A  57     -14.448  24.101  27.547  1.00  1.340          C  
ATOM    888  C   VAL A  57     -14.323  25.083  28.702  1.00  1.500          C  
ATOM    889  O   VAL A  57     -15.261  25.251  29.474  1.00  1.540          O  
ATOM    890  CB  VAL A  57     -15.351  24.661  26.425  1.00  1.840          C  
ATOM    891  CG1 VAL A  57     -14.856  26.027  25.950  1.00  1.840          C  
ATOM    892  CG2 VAL A  57     -15.363  23.688  25.262  1.00  1.840          C  
ATOM    893  H   VAL A  57     -15.986  22.690  28.040  1.00  1.510          H  
ATOM    894  HA  VAL A  57     -13.458  23.921  27.137  1.00  1.610          H  
ATOM    895  HB  VAL A  57     -16.351  24.772  26.801  1.00  2.210          H  
ATOM    896 1HG1 VAL A  57     -15.513  26.397  25.161  1.00  2.210          H  
ATOM    897 2HG1 VAL A  57     -14.858  26.745  26.778  1.00  2.210          H  
ATOM    898 3HG1 VAL A  57     -13.845  25.931  25.558  1.00  2.210          H  
ATOM    899 1HG2 VAL A  57     -16.007  24.073  24.484  1.00  2.210          H  
ATOM    900 2HG2 VAL A  57     -14.356  23.565  24.870  1.00  2.210          H  
ATOM    901 3HG2 VAL A  57     -15.730  22.736  25.597  1.00  2.210          H  
ATOM    902  N   SER A  58     -13.153  25.689  28.858  1.00  1.710          N  
ATOM    903  CA  SER A  58     -12.942  26.637  29.945  1.00  1.930          C  
ATOM    904  C   SER A  58     -13.560  28.000  29.650  1.00  1.880          C  
ATOM    905  O   SER A  58     -13.389  28.540  28.552  1.00  1.950          O  
ATOM    906  CB  SER A  58     -11.465  26.802  30.219  1.00  2.610          C  
ATOM    907  OG  SER A  58     -11.252  27.776  31.200  1.00  2.610          O  
ATOM    908  H   SER A  58     -12.407  25.498  28.207  1.00  2.050          H  
ATOM    909  HA  SER A  58     -13.415  26.237  30.843  1.00  2.320          H  
ATOM    910 1HB  SER A  58     -11.048  25.851  30.547  1.00  3.140          H  
ATOM    911 2HB  SER A  58     -10.953  27.088  29.301  1.00  3.140          H  
ATOM    912  HG  SER A  58     -10.299  27.832  31.313  1.00  3.140          H  
ATOM    913  N   GLY A  59     -14.248  28.560  30.648  1.00  1.860          N  
ATOM    914  CA  GLY A  59     -14.873  29.877  30.544  1.00  1.860          C  
ATOM    915  C   GLY A  59     -16.101  29.847  29.640  1.00  1.940          C  
ATOM    916  O   GLY A  59     -16.708  28.802  29.421  1.00  2.140          O  
ATOM    917  H   GLY A  59     -14.329  28.040  31.509  1.00  2.230          H  
ATOM    918 1HA  GLY A  59     -15.152  30.223  31.539  1.00  2.230          H  
ATOM    919 2HA  GLY A  59     -14.146  30.587  30.150  1.00  2.230          H  
ATOM    920  N   GLY A  60     -16.535  31.017  29.168  1.00  1.930          N  
ATOM    921  CA  GLY A  60     -17.726  31.072  28.318  1.00  2.240          C  
ATOM    922  C   GLY A  60     -19.054  31.103  29.062  1.00  1.930          C  
ATOM    923  O   GLY A  60     -20.123  31.070  28.444  1.00  2.080          O  
ATOM    924  H   GLY A  60     -16.017  31.862  29.364  1.00  2.320          H  
ATOM    925 1HA  GLY A  60     -17.658  31.933  27.651  1.00  2.690          H  
ATOM    926 2HA  GLY A  60     -17.710  30.179  27.704  1.00  2.690          H  
ATOM    927  N   GLY A  61     -18.979  31.144  30.395  1.00  2.030          N  
ATOM    928  CA  GLY A  61     -20.142  31.136  31.287  1.00  1.990          C  
ATOM    929  C   GLY A  61     -21.110  32.306  31.126  1.00  1.950          C  
ATOM    930  O   GLY A  61     -22.313  32.146  31.340  1.00  2.040          O  
ATOM    931  H   GLY A  61     -18.055  31.169  30.800  1.00  2.440          H  
ATOM    932 1HA  GLY A  61     -20.693  30.210  31.131  1.00  2.390          H  
ATOM    933 2HA  GLY A  61     -19.790  31.111  32.318  1.00  2.390          H  
ATOM    934  N   LYS A  62     -20.605  33.488  30.778  1.00  2.010          N  
ATOM    935  CA  LYS A  62     -21.478  34.641  30.630  1.00  2.040          C  
ATOM    936  C   LYS A  62     -22.099  34.675  29.246  1.00  1.670          C  
ATOM    937  O   LYS A  62     -21.394  34.769  28.242  1.00  1.660          O  
ATOM    938  CB  LYS A  62     -20.705  35.933  30.894  1.00  2.840          C  
ATOM    939  CG  LYS A  62     -21.557  37.193  30.854  1.00  2.840          C  
ATOM    940  CD  LYS A  62     -20.746  38.437  31.199  1.00  2.840          C  
ATOM    941  CE  LYS A  62     -21.615  39.688  31.138  1.00  2.840          C  
ATOM    942  NZ  LYS A  62     -20.849  40.921  31.485  1.00  2.840          N  
ATOM    943  H   LYS A  62     -19.615  33.591  30.624  1.00  2.410          H  
ATOM    944  HA  LYS A  62     -22.286  34.562  31.356  1.00  2.450          H  
ATOM    945 1HB  LYS A  62     -20.230  35.877  31.871  1.00  3.410          H  
ATOM    946 2HB  LYS A  62     -19.918  36.040  30.149  1.00  3.410          H  
ATOM    947 1HG  LYS A  62     -21.982  37.316  29.851  1.00  3.410          H  
ATOM    948 2HG  LYS A  62     -22.378  37.094  31.563  1.00  3.410          H  
ATOM    949 1HD  LYS A  62     -20.329  38.337  32.203  1.00  3.410          H  
ATOM    950 2HD  LYS A  62     -19.924  38.540  30.490  1.00  3.410          H  
ATOM    951 1HE  LYS A  62     -22.015  39.792  30.130  1.00  3.410          H  
ATOM    952 2HE  LYS A  62     -22.444  39.579  31.836  1.00  3.410          H  
ATOM    953 1HZ  LYS A  62     -21.462  41.724  31.431  1.00  3.410          H  
ATOM    954 2HZ  LYS A  62     -20.484  40.841  32.424  1.00  3.410          H  
ATOM    955 3HZ  LYS A  62     -20.084  41.040  30.836  1.00  3.410          H  
ATOM    956  N   LYS A  63     -23.425  34.607  29.199  1.00  1.470          N  
ATOM    957  CA  LYS A  63     -24.139  34.597  27.932  1.00  1.200          C  
ATOM    958  C   LYS A  63     -23.863  35.909  27.186  1.00  1.220          C  
ATOM    959  O   LYS A  63     -23.997  36.971  27.799  1.00  1.440          O  
ATOM    960  CB  LYS A  63     -25.634  34.467  28.186  1.00  1.790          C  
ATOM    961  CG  LYS A  63     -26.063  33.141  28.790  1.00  1.790          C  
ATOM    962  CD  LYS A  63     -27.580  33.080  28.947  1.00  1.790          C  
ATOM    963  CE  LYS A  63     -28.044  31.750  29.522  1.00  1.790          C  
ATOM    964  NZ  LYS A  63     -29.522  31.704  29.661  1.00  1.790          N  
ATOM    965  H   LYS A  63     -23.932  34.536  30.070  1.00  1.760          H  
ATOM    966  HA  LYS A  63     -23.800  33.738  27.362  1.00  1.440          H  
ATOM    967 1HB  LYS A  63     -25.969  35.269  28.843  1.00  2.150          H  
ATOM    968 2HB  LYS A  63     -26.156  34.585  27.243  1.00  2.150          H  
ATOM    969 1HG  LYS A  63     -25.728  32.341  28.155  1.00  2.150          H  
ATOM    970 2HG  LYS A  63     -25.595  33.019  29.764  1.00  2.150          H  
ATOM    971 1HD  LYS A  63     -27.914  33.890  29.598  1.00  2.150          H  
ATOM    972 2HD  LYS A  63     -28.046  33.216  27.969  1.00  2.150          H  
ATOM    973 1HE  LYS A  63     -27.728  30.948  28.859  1.00  2.150          H  
ATOM    974 2HE  LYS A  63     -27.591  31.600  30.501  1.00  2.150          H  
ATOM    975 1HZ  LYS A  63     -29.803  30.810  30.036  1.00  2.150          H  
ATOM    976 2HZ  LYS A  63     -29.821  32.439  30.283  1.00  2.150          H  
ATOM    977 3HZ  LYS A  63     -29.943  31.839  28.746  1.00  2.150          H  
ATOM    978  N   PRO A  64     -23.502  35.890  25.889  1.00  1.120          N  
ATOM    979  CA  PRO A  64     -23.261  37.061  25.081  1.00  1.360          C  
ATOM    980  C   PRO A  64     -24.604  37.662  24.729  1.00  1.460          C  
ATOM    981  O   PRO A  64     -25.572  36.916  24.598  1.00  2.050          O  
ATOM    982  CB  PRO A  64     -22.542  36.485  23.858  1.00  2.040          C  
ATOM    983  CG  PRO A  64     -23.115  35.092  23.723  1.00  2.040          C  
ATOM    984  CD  PRO A  64     -23.403  34.632  25.152  1.00  2.040          C  
ATOM    985  HA  PRO A  64     -22.633  37.773  25.638  1.00  1.630          H  
ATOM    986 1HB  PRO A  64     -22.726  37.116  22.976  1.00  2.450          H  
ATOM    987 2HB  PRO A  64     -21.455  36.485  24.030  1.00  2.450          H  
ATOM    988 1HG  PRO A  64     -24.014  35.118  23.109  1.00  2.450          H  
ATOM    989 2HG  PRO A  64     -22.412  34.432  23.208  1.00  2.450          H  
ATOM    990 1HD  PRO A  64     -24.389  34.145  25.158  1.00  2.450          H  
ATOM    991 2HD  PRO A  64     -22.591  33.984  25.531  1.00  2.450          H  
ATOM    992  N   TYR A  65     -24.625  38.965  24.466  1.00  1.590          N  
ATOM    993  CA  TYR A  65     -25.812  39.716  24.048  1.00  1.640          C  
ATOM    994  C   TYR A  65     -26.793  39.913  25.200  1.00  1.600          C  
ATOM    995  O   TYR A  65     -27.087  39.001  25.986  1.00  1.620          O  
ATOM    996  CB  TYR A  65     -26.550  39.064  22.866  1.00  2.280          C  
ATOM    997  CG  TYR A  65     -25.724  38.948  21.622  1.00  2.280          C  
ATOM    998  CD1 TYR A  65     -25.091  37.756  21.337  1.00  2.280          C  
ATOM    999  CD2 TYR A  65     -25.582  40.026  20.776  1.00  2.280          C  
ATOM   1000  CE1 TYR A  65     -24.316  37.631  20.216  1.00  2.280          C  
ATOM   1001  CE2 TYR A  65     -24.802  39.905  19.649  1.00  2.280          C  
ATOM   1002  CZ  TYR A  65     -24.170  38.714  19.368  1.00  2.280          C  
ATOM   1003  OH  TYR A  65     -23.389  38.600  18.242  1.00  2.280          O  
ATOM   1004  H   TYR A  65     -23.767  39.481  24.592  1.00  1.910          H  
ATOM   1005  HA  TYR A  65     -25.490  40.708  23.730  1.00  1.970          H  
ATOM   1006 1HB  TYR A  65     -26.937  38.086  23.121  1.00  2.730          H  
ATOM   1007 2HB  TYR A  65     -27.422  39.677  22.627  1.00  2.730          H  
ATOM   1008  HD1 TYR A  65     -25.211  36.915  22.011  1.00  2.730          H  
ATOM   1009  HD2 TYR A  65     -26.079  40.970  20.999  1.00  2.730          H  
ATOM   1010  HE1 TYR A  65     -23.817  36.687  19.998  1.00  2.730          H  
ATOM   1011  HE2 TYR A  65     -24.681  40.752  18.981  1.00  2.730          H  
ATOM   1012  HH  TYR A  65     -23.011  37.716  18.198  1.00  2.730          H  
ATOM   1013  N   LYS A  66     -27.311  41.131  25.300  1.00  1.880          N  
ATOM   1014  CA  LYS A  66     -28.295  41.433  26.319  1.00  2.020          C  
ATOM   1015  C   LYS A  66     -29.476  40.492  26.121  1.00  2.040          C  
ATOM   1016  O   LYS A  66     -29.904  40.239  24.999  1.00  2.200          O  
ATOM   1017  CB  LYS A  66     -28.683  42.908  26.267  1.00  2.770          C  
ATOM   1018  CG  LYS A  66     -27.573  43.867  26.707  1.00  2.770          C  
ATOM   1019  CD  LYS A  66     -28.042  45.318  26.656  1.00  2.770          C  
ATOM   1020  CE  LYS A  66     -26.936  46.283  27.082  1.00  2.770          C  
ATOM   1021  NZ  LYS A  66     -27.381  47.704  27.012  1.00  2.770          N  
ATOM   1022  H   LYS A  66     -27.033  41.843  24.642  1.00  2.260          H  
ATOM   1023  HA  LYS A  66     -27.864  41.226  27.298  1.00  2.420          H  
ATOM   1024 1HB  LYS A  66     -28.907  43.171  25.244  1.00  3.330          H  
ATOM   1025 2HB  LYS A  66     -29.581  43.086  26.860  1.00  3.330          H  
ATOM   1026 1HG  LYS A  66     -27.268  43.623  27.726  1.00  3.330          H  
ATOM   1027 2HG  LYS A  66     -26.711  43.748  26.055  1.00  3.330          H  
ATOM   1028 1HD  LYS A  66     -28.358  45.559  25.640  1.00  3.330          H  
ATOM   1029 2HD  LYS A  66     -28.896  45.445  27.321  1.00  3.330          H  
ATOM   1030 1HE  LYS A  66     -26.640  46.056  28.105  1.00  3.330          H  
ATOM   1031 2HE  LYS A  66     -26.075  46.152  26.427  1.00  3.330          H  
ATOM   1032 1HZ  LYS A  66     -26.625  48.309  27.300  1.00  3.330          H  
ATOM   1033 2HZ  LYS A  66     -27.648  47.928  26.063  1.00  3.330          H  
ATOM   1034 3HZ  LYS A  66     -28.173  47.842  27.624  1.00  3.330          H  
ATOM   1035  N   GLN A  67     -30.001  39.966  27.219  1.00  2.360          N  
ATOM   1036  CA  GLN A  67     -31.081  38.984  27.169  1.00  2.580          C  
ATOM   1037  C   GLN A  67     -32.494  39.570  27.073  1.00  2.570          C  
ATOM   1038  O   GLN A  67     -33.460  38.831  26.899  1.00  2.730          O  
ATOM   1039  CB  GLN A  67     -30.969  38.126  28.427  1.00  3.520          C  
ATOM   1040  CG  GLN A  67     -29.631  37.355  28.553  1.00  3.520          C  
ATOM   1041  CD  GLN A  67     -29.432  36.169  27.597  1.00  3.520          C  
ATOM   1042  OE1 GLN A  67     -30.223  35.207  27.674  1.00  3.520          O  
ATOM   1043  NE2 GLN A  67     -28.411  36.225  26.730  1.00  3.520          N  
ATOM   1044  H   GLN A  67     -29.612  40.228  28.113  1.00  2.830          H  
ATOM   1045  HA  GLN A  67     -30.918  38.359  26.291  1.00  3.100          H  
ATOM   1046 1HB  GLN A  67     -31.077  38.761  29.305  1.00  4.230          H  
ATOM   1047 2HB  GLN A  67     -31.780  37.411  28.449  1.00  4.230          H  
ATOM   1048 1HG  GLN A  67     -28.811  38.050  28.358  1.00  4.230          H  
ATOM   1049 2HG  GLN A  67     -29.549  36.976  29.570  1.00  4.230          H  
ATOM   1050 1HE2 GLN A  67     -28.206  35.423  26.101  1.00  4.230          H  
ATOM   1051 2HE2 GLN A  67     -27.809  37.075  26.678  1.00  4.230          H  
ATOM   1052  N   LYS A  68     -32.623  40.885  27.199  1.00  2.470          N  
ATOM   1053  CA  LYS A  68     -33.937  41.524  27.151  1.00  2.460          C  
ATOM   1054  C   LYS A  68     -33.924  42.764  26.271  1.00  2.270          C  
ATOM   1055  O   LYS A  68     -32.902  43.440  26.162  1.00  2.470          O  
ATOM   1056  CB  LYS A  68     -34.407  41.898  28.556  1.00  3.450          C  
ATOM   1057  CG  LYS A  68     -34.622  40.713  29.485  1.00  3.450          C  
ATOM   1058  CD  LYS A  68     -35.167  41.155  30.833  1.00  3.450          C  
ATOM   1059  CE  LYS A  68     -35.372  39.967  31.763  1.00  3.450          C  
ATOM   1060  NZ  LYS A  68     -35.895  40.386  33.097  1.00  3.450          N  
ATOM   1061  H   LYS A  68     -31.788  41.441  27.318  1.00  2.960          H  
ATOM   1062  HA  LYS A  68     -34.651  40.821  26.719  1.00  2.950          H  
ATOM   1063 1HB  LYS A  68     -33.678  42.564  29.017  1.00  4.140          H  
ATOM   1064 2HB  LYS A  68     -35.348  42.439  28.489  1.00  4.140          H  
ATOM   1065 1HG  LYS A  68     -35.314  40.009  29.020  1.00  4.140          H  
ATOM   1066 2HG  LYS A  68     -33.674  40.203  29.646  1.00  4.140          H  
ATOM   1067 1HD  LYS A  68     -34.471  41.855  31.297  1.00  4.140          H  
ATOM   1068 2HD  LYS A  68     -36.122  41.660  30.689  1.00  4.140          H  
ATOM   1069 1HE  LYS A  68     -36.081  39.277  31.306  1.00  4.140          H  
ATOM   1070 2HE  LYS A  68     -34.420  39.455  31.901  1.00  4.140          H  
ATOM   1071 1HZ  LYS A  68     -36.017  39.571  33.682  1.00  4.140          H  
ATOM   1072 2HZ  LYS A  68     -35.238  41.018  33.534  1.00  4.140          H  
ATOM   1073 3HZ  LYS A  68     -36.784  40.852  32.982  1.00  4.140          H  
ATOM   1074  N   HIS A  69     -35.057  43.052  25.618  1.00  2.430          N  
ATOM   1075  CA  HIS A  69     -35.237  44.271  24.811  1.00  2.410          C  
ATOM   1076  C   HIS A  69     -34.086  44.477  23.829  1.00  2.720          C  
ATOM   1077  O   HIS A  69     -33.627  45.601  23.618  1.00  3.070          O  
ATOM   1078  CB  HIS A  69     -35.355  45.489  25.727  1.00  3.380          C  
ATOM   1079  CG  HIS A  69     -36.446  45.355  26.732  1.00  3.380          C  
ATOM   1080  ND1 HIS A  69     -37.782  45.368  26.391  1.00  3.380          N  
ATOM   1081  CD2 HIS A  69     -36.399  45.194  28.072  1.00  3.380          C  
ATOM   1082  CE1 HIS A  69     -38.510  45.224  27.484  1.00  3.380          C  
ATOM   1083  NE2 HIS A  69     -37.694  45.116  28.516  1.00  3.380          N  
ATOM   1084  H   HIS A  69     -35.850  42.435  25.734  1.00  2.920          H  
ATOM   1085  HA  HIS A  69     -36.158  44.193  24.233  1.00  2.890          H  
ATOM   1086 1HB  HIS A  69     -34.412  45.647  26.254  1.00  4.060          H  
ATOM   1087 2HB  HIS A  69     -35.548  46.379  25.129  1.00  4.060          H  
ATOM   1088  HD2 HIS A  69     -35.497  45.136  28.684  1.00  4.060          H  
ATOM   1089  HE1 HIS A  69     -39.599  45.197  27.527  1.00  4.060          H  
ATOM   1090  HE2 HIS A  69     -37.973  44.994  29.479  1.00  4.060          H  
ATOM   1091  N   THR A  70     -33.640  43.385  23.217  1.00  2.850          N  
ATOM   1092  CA  THR A  70     -32.485  43.402  22.332  1.00  3.340          C  
ATOM   1093  C   THR A  70     -32.783  43.054  20.873  1.00  3.320          C  
ATOM   1094  O   THR A  70     -31.955  43.289  19.989  1.00  4.000          O  
ATOM   1095  CB  THR A  70     -31.422  42.476  22.961  1.00  4.480          C  
ATOM   1096  OG1 THR A  70     -31.066  43.027  24.231  1.00  4.480          O  
ATOM   1097  CG2 THR A  70     -30.150  42.336  22.115  1.00  4.480          C  
ATOM   1098  H   THR A  70     -34.079  42.502  23.424  1.00  3.420          H  
ATOM   1099  HA  THR A  70     -32.075  44.411  22.344  1.00  4.010          H  
ATOM   1100  HB  THR A  70     -31.855  41.485  23.117  1.00  5.380          H  
ATOM   1101  HG1 THR A  70     -31.853  43.123  24.812  1.00  5.380          H  
ATOM   1102 1HG2 THR A  70     -29.450  41.684  22.641  1.00  5.380          H  
ATOM   1103 2HG2 THR A  70     -30.381  41.903  21.161  1.00  5.380          H  
ATOM   1104 3HG2 THR A  70     -29.700  43.314  21.973  1.00  5.380          H  
ATOM   1105  N   GLY A  71     -33.908  42.394  20.604  1.00  2.880          N  
ATOM   1106  CA  GLY A  71     -34.233  41.954  19.243  1.00  2.940          C  
ATOM   1107  C   GLY A  71     -33.592  40.608  18.918  1.00  2.840          C  
ATOM   1108  O   GLY A  71     -34.271  39.655  18.530  1.00  3.130          O  
ATOM   1109  H   GLY A  71     -34.560  42.204  21.343  1.00  3.460          H  
ATOM   1110 1HA  GLY A  71     -35.315  41.879  19.137  1.00  3.530          H  
ATOM   1111 2HA  GLY A  71     -33.893  42.702  18.528  1.00  3.530          H  
ATOM   1112  N   LYS A  72     -32.280  40.557  19.088  1.00  2.590          N  
ATOM   1113  CA  LYS A  72     -31.483  39.362  18.873  1.00  2.510          C  
ATOM   1114  C   LYS A  72     -31.868  38.273  19.867  1.00  2.420          C  
ATOM   1115  O   LYS A  72     -32.395  38.544  20.948  1.00  2.360          O  
ATOM   1116  CB  LYS A  72     -29.986  39.671  18.951  1.00  3.550          C  
ATOM   1117  CG  LYS A  72     -29.514  40.582  17.824  1.00  3.550          C  
ATOM   1118  CD  LYS A  72     -28.012  40.848  17.847  1.00  3.550          C  
ATOM   1119  CE  LYS A  72     -27.630  41.792  16.694  1.00  3.550          C  
ATOM   1120  NZ  LYS A  72     -26.167  42.061  16.619  1.00  3.550          N  
ATOM   1121  H   LYS A  72     -31.847  41.437  19.369  1.00  3.110          H  
ATOM   1122  HA  LYS A  72     -31.698  38.982  17.874  1.00  3.010          H  
ATOM   1123 1HB  LYS A  72     -29.751  40.132  19.900  1.00  4.260          H  
ATOM   1124 2HB  LYS A  72     -29.418  38.741  18.899  1.00  4.260          H  
ATOM   1125 1HG  LYS A  72     -29.779  40.129  16.869  1.00  4.260          H  
ATOM   1126 2HG  LYS A  72     -30.039  41.536  17.904  1.00  4.260          H  
ATOM   1127 1HD  LYS A  72     -27.739  41.309  18.798  1.00  4.260          H  
ATOM   1128 2HD  LYS A  72     -27.464  39.910  17.745  1.00  4.260          H  
ATOM   1129 1HE  LYS A  72     -27.955  41.351  15.753  1.00  4.260          H  
ATOM   1130 2HE  LYS A  72     -28.151  42.739  16.838  1.00  4.260          H  
ATOM   1131 1HZ  LYS A  72     -25.985  42.690  15.848  1.00  4.260          H  
ATOM   1132 2HZ  LYS A  72     -25.849  42.489  17.478  1.00  4.260          H  
ATOM   1133 3HZ  LYS A  72     -25.673  41.194  16.459  1.00  4.260          H  
ATOM   1134  N   ALA A  73     -31.617  37.032  19.471  1.00  2.520          N  
ATOM   1135  CA  ALA A  73     -31.910  35.851  20.271  1.00  2.520          C  
ATOM   1136  C   ALA A  73     -31.161  35.820  21.589  1.00  2.130          C  
ATOM   1137  O   ALA A  73     -30.035  36.313  21.711  1.00  1.850          O  
ATOM   1138  CB  ALA A  73     -31.565  34.595  19.494  1.00  3.530          C  
ATOM   1139  H   ALA A  73     -31.201  36.905  18.561  1.00  3.020          H  
ATOM   1140  HA  ALA A  73     -32.978  35.858  20.491  1.00  3.020          H  
ATOM   1141 1HB  ALA A  73     -31.820  33.718  20.090  1.00  4.230          H  
ATOM   1142 2HB  ALA A  73     -32.125  34.576  18.560  1.00  4.230          H  
ATOM   1143 3HB  ALA A  73     -30.504  34.587  19.282  1.00  4.230          H  
ATOM   1144  N   ARG A  74     -31.778  35.195  22.584  1.00  2.220          N  
ATOM   1145  CA  ARG A  74     -31.151  35.018  23.885  1.00  1.970          C  
ATOM   1146  C   ARG A  74     -30.101  33.934  23.802  1.00  1.730          C  
ATOM   1147  O   ARG A  74     -30.361  32.768  24.103  1.00  1.750          O  
ATOM   1148  CB  ARG A  74     -32.162  34.655  24.953  1.00  2.860          C  
ATOM   1149  CG  ARG A  74     -33.096  35.768  25.333  1.00  2.860          C  
ATOM   1150  CD  ARG A  74     -34.000  35.392  26.443  1.00  2.860          C  
ATOM   1151  NE  ARG A  74     -33.266  35.165  27.703  1.00  2.860          N  
ATOM   1152  CZ  ARG A  74     -33.828  34.789  28.873  1.00  2.860          C  
ATOM   1153  NH1 ARG A  74     -35.134  34.592  28.967  1.00  2.860          N  
ATOM   1154  NH2 ARG A  74     -33.055  34.620  29.931  1.00  2.860          N  
ATOM   1155  H   ARG A  74     -32.705  34.826  22.428  1.00  2.660          H  
ATOM   1156  HA  ARG A  74     -30.663  35.953  24.173  1.00  2.360          H  
ATOM   1157 1HB  ARG A  74     -32.773  33.827  24.601  1.00  3.430          H  
ATOM   1158 2HB  ARG A  74     -31.648  34.315  25.839  1.00  3.430          H  
ATOM   1159 1HG  ARG A  74     -32.511  36.622  25.657  1.00  3.430          H  
ATOM   1160 2HG  ARG A  74     -33.701  36.052  24.474  1.00  3.430          H  
ATOM   1161 1HD  ARG A  74     -34.708  36.207  26.604  1.00  3.430          H  
ATOM   1162 2HD  ARG A  74     -34.534  34.482  26.183  1.00  3.430          H  
ATOM   1163  HE  ARG A  74     -32.239  35.293  27.696  1.00  3.430          H  
ATOM   1164 1HH1 ARG A  74     -35.725  34.723  28.161  1.00  3.430          H  
ATOM   1165 2HH1 ARG A  74     -35.542  34.310  29.847  1.00  3.430          H  
ATOM   1166 1HH2 ARG A  74     -32.058  34.780  29.850  1.00  3.430          H  
ATOM   1167 2HH2 ARG A  74     -33.455  34.344  30.815  1.00  3.430          H  
ATOM   1168  N   GLN A  75     -28.927  34.329  23.333  1.00  1.640          N  
ATOM   1169  CA  GLN A  75     -27.845  33.393  23.089  1.00  1.460          C  
ATOM   1170  C   GLN A  75     -27.392  32.816  24.422  1.00  1.360          C  
ATOM   1171  O   GLN A  75     -27.467  33.494  25.451  1.00  2.100          O  
ATOM   1172  CB  GLN A  75     -26.677  34.076  22.371  1.00  2.120          C  
ATOM   1173  CG  GLN A  75     -26.993  34.674  20.973  1.00  2.120          C  
ATOM   1174  CD  GLN A  75     -27.487  33.695  19.916  1.00  2.120          C  
ATOM   1175  OE1 GLN A  75     -27.584  32.479  20.118  1.00  2.120          O  
ATOM   1176  NE2 GLN A  75     -27.788  34.233  18.741  1.00  2.120          N  
ATOM   1177  H   GLN A  75     -28.825  35.323  23.111  1.00  1.970          H  
ATOM   1178  HA  GLN A  75     -28.222  32.572  22.485  1.00  1.750          H  
ATOM   1179 1HB  GLN A  75     -26.343  34.908  22.993  1.00  2.540          H  
ATOM   1180 2HB  GLN A  75     -25.842  33.389  22.284  1.00  2.540          H  
ATOM   1181 1HG  GLN A  75     -27.743  35.450  21.090  1.00  2.540          H  
ATOM   1182 2HG  GLN A  75     -26.079  35.110  20.590  1.00  2.540          H  
ATOM   1183 1HE2 GLN A  75     -28.109  33.651  17.990  1.00  2.540          H  
ATOM   1184 2HE2 GLN A  75     -27.693  35.220  18.601  1.00  2.540          H  
ATOM   1185  N   GLY A  76     -26.949  31.549  24.397  1.00  1.230          N  
ATOM   1186  CA  GLY A  76     -26.501  30.820  25.586  1.00  1.170          C  
ATOM   1187  C   GLY A  76     -24.999  30.896  25.823  1.00  0.970          C  
ATOM   1188  O   GLY A  76     -24.339  31.821  25.362  1.00  1.420          O  
ATOM   1189  H   GLY A  76     -26.906  31.074  23.499  1.00  1.480          H  
ATOM   1190 1HA  GLY A  76     -27.028  31.208  26.454  1.00  1.400          H  
ATOM   1191 2HA  GLY A  76     -26.792  29.776  25.488  1.00  1.400          H  
ATOM   1192  N   SER A  77     -24.450  29.924  26.558  1.00  0.900          N  
ATOM   1193  CA  SER A  77     -23.022  29.954  26.880  1.00  0.750          C  
ATOM   1194  C   SER A  77     -22.239  29.792  25.585  1.00  0.630          C  
ATOM   1195  O   SER A  77     -22.719  29.169  24.634  1.00  0.940          O  
ATOM   1196  CB  SER A  77     -22.694  28.853  27.876  1.00  1.110          C  
ATOM   1197  OG  SER A  77     -22.855  27.580  27.300  1.00  1.110          O  
ATOM   1198  H   SER A  77     -25.018  29.164  26.905  1.00  1.080          H  
ATOM   1199  HA  SER A  77     -22.769  30.921  27.326  1.00  0.900          H  
ATOM   1200 1HB  SER A  77     -21.667  28.970  28.226  1.00  1.330          H  
ATOM   1201 2HB  SER A  77     -23.344  28.948  28.743  1.00  1.330          H  
ATOM   1202  HG  SER A  77     -22.758  26.950  28.020  1.00  1.330          H  
ATOM   1203  N   ILE A  78     -20.974  30.227  25.560  1.00  0.720          N  
ATOM   1204  CA  ILE A  78     -20.273  30.183  24.268  1.00  0.860          C  
ATOM   1205  C   ILE A  78     -19.646  28.813  24.068  1.00  0.890          C  
ATOM   1206  O   ILE A  78     -19.058  28.524  23.030  1.00  1.570          O  
ATOM   1207  CB  ILE A  78     -19.186  31.295  24.163  1.00  1.150          C  
ATOM   1208  CG1 ILE A  78     -18.977  31.744  22.696  1.00  1.150          C  
ATOM   1209  CG2 ILE A  78     -17.825  30.800  24.674  1.00  1.150          C  
ATOM   1210  CD1 ILE A  78     -20.144  32.583  22.133  1.00  1.150          C  
ATOM   1211  H   ILE A  78     -20.576  30.660  26.403  1.00  0.860          H  
ATOM   1212  HA  ILE A  78     -21.005  30.322  23.481  1.00  1.030          H  
ATOM   1213  HB  ILE A  78     -19.507  32.152  24.755  1.00  1.380          H  
ATOM   1214 1HG1 ILE A  78     -18.069  32.336  22.631  1.00  1.380          H  
ATOM   1215 2HG1 ILE A  78     -18.860  30.861  22.065  1.00  1.380          H  
ATOM   1216 1HG2 ILE A  78     -17.101  31.611  24.613  1.00  1.380          H  
ATOM   1217 2HG2 ILE A  78     -17.932  30.495  25.657  1.00  1.380          H  
ATOM   1218 3HG2 ILE A  78     -17.451  29.966  24.085  1.00  1.380          H  
ATOM   1219 1HD1 ILE A  78     -19.921  32.862  21.106  1.00  1.380          H  
ATOM   1220 2HD1 ILE A  78     -21.074  32.036  22.152  1.00  1.380          H  
ATOM   1221 3HD1 ILE A  78     -20.253  33.483  22.733  1.00  1.380          H  
ATOM   1222  N   ARG A  79     -19.733  28.003  25.109  1.00  0.700          N  
ATOM   1223  CA  ARG A  79     -19.228  26.649  25.152  1.00  0.760          C  
ATOM   1224  C   ARG A  79     -20.045  25.749  24.218  1.00  0.490          C  
ATOM   1225  O   ARG A  79     -19.587  24.682  23.801  1.00  0.480          O  
ATOM   1226  CB  ARG A  79     -19.292  26.098  26.567  1.00  1.040          C  
ATOM   1227  CG  ARG A  79     -18.348  26.771  27.575  1.00  1.040          C  
ATOM   1228  CD  ARG A  79     -18.195  25.973  28.851  1.00  1.040          C  
ATOM   1229  NE  ARG A  79     -19.428  25.846  29.634  1.00  1.040          N  
ATOM   1230  CZ  ARG A  79     -19.847  26.705  30.595  1.00  1.040          C  
ATOM   1231  NH1 ARG A  79     -19.139  27.775  30.902  1.00  1.040          N  
ATOM   1232  NH2 ARG A  79     -20.982  26.455  31.238  1.00  1.040          N  
ATOM   1233  H   ARG A  79     -20.232  28.360  25.910  1.00  0.840          H  
ATOM   1234  HA  ARG A  79     -18.189  26.652  24.820  1.00  0.910          H  
ATOM   1235 1HB  ARG A  79     -20.308  26.193  26.949  1.00  1.250          H  
ATOM   1236 2HB  ARG A  79     -19.049  25.044  26.541  1.00  1.250          H  
ATOM   1237 1HG  ARG A  79     -17.371  26.920  27.140  1.00  1.250          H  
ATOM   1238 2HG  ARG A  79     -18.760  27.742  27.846  1.00  1.250          H  
ATOM   1239 1HD  ARG A  79     -17.848  24.978  28.613  1.00  1.250          H  
ATOM   1240 2HD  ARG A  79     -17.447  26.444  29.470  1.00  1.250          H  
ATOM   1241  HE  ARG A  79     -20.006  25.037  29.450  1.00  1.250          H  
ATOM   1242 1HH1 ARG A  79     -18.254  27.984  30.403  1.00  1.250          H  
ATOM   1243 2HH1 ARG A  79     -19.458  28.399  31.624  1.00  1.250          H  
ATOM   1244 1HH2 ARG A  79     -21.522  25.630  31.009  1.00  1.250          H  
ATOM   1245 2HH2 ARG A  79     -21.307  27.083  31.960  1.00  1.250          H  
ATOM   1246  N   ASN A  80     -21.292  26.153  23.938  1.00  0.440          N  
ATOM   1247  CA  ASN A  80     -22.207  25.392  23.101  1.00  0.590          C  
ATOM   1248  C   ASN A  80     -21.628  25.268  21.680  1.00  0.720          C  
ATOM   1249  O   ASN A  80     -21.222  26.289  21.115  1.00  0.850          O  
ATOM   1250  CB  ASN A  80     -23.566  26.072  23.071  1.00  0.770          C  
ATOM   1251  CG  ASN A  80     -24.645  25.288  22.379  1.00  0.770          C  
ATOM   1252  OD1 ASN A  80     -24.596  25.028  21.159  1.00  0.770          O  
ATOM   1253  ND2 ASN A  80     -25.642  24.899  23.139  1.00  0.770          N  
ATOM   1254  H   ASN A  80     -21.614  27.068  24.277  1.00  0.530          H  
ATOM   1255  HA  ASN A  80     -22.328  24.420  23.560  1.00  0.710          H  
ATOM   1256 1HB  ASN A  80     -23.882  26.290  24.092  1.00  0.920          H  
ATOM   1257 2HB  ASN A  80     -23.467  27.001  22.576  1.00  0.920          H  
ATOM   1258 1HD2 ASN A  80     -26.404  24.378  22.744  1.00  0.920          H  
ATOM   1259 2HD2 ASN A  80     -25.649  25.129  24.114  1.00  0.920          H  
ATOM   1260  N   PRO A  81     -21.648  24.066  21.043  1.00  0.850          N  
ATOM   1261  CA  PRO A  81     -21.153  23.769  19.696  1.00  1.060          C  
ATOM   1262  C   PRO A  81     -21.626  24.756  18.634  1.00  1.340          C  
ATOM   1263  O   PRO A  81     -20.969  24.958  17.614  1.00  1.590          O  
ATOM   1264  CB  PRO A  81     -21.796  22.402  19.413  1.00  1.590          C  
ATOM   1265  CG  PRO A  81     -21.935  21.755  20.756  1.00  1.590          C  
ATOM   1266  CD  PRO A  81     -22.224  22.864  21.721  1.00  1.590          C  
ATOM   1267  HA  PRO A  81     -20.055  23.705  19.714  1.00  1.270          H  
ATOM   1268 1HB  PRO A  81     -22.753  22.533  18.889  1.00  1.910          H  
ATOM   1269 2HB  PRO A  81     -21.137  21.821  18.745  1.00  1.910          H  
ATOM   1270 1HG  PRO A  81     -22.759  21.031  20.717  1.00  1.910          H  
ATOM   1271 2HG  PRO A  81     -21.044  21.196  21.021  1.00  1.910          H  
ATOM   1272 1HD  PRO A  81     -23.293  22.940  21.896  1.00  1.910          H  
ATOM   1273 2HD  PRO A  81     -21.660  22.636  22.619  1.00  1.910          H  
ATOM   1274  N   HIS A  82     -22.799  25.338  18.854  1.00  1.370          N  
ATOM   1275  CA  HIS A  82     -23.390  26.288  17.941  1.00  1.680          C  
ATOM   1276  C   HIS A  82     -22.464  27.463  17.630  1.00  1.690          C  
ATOM   1277  O   HIS A  82     -22.342  27.895  16.483  1.00  2.110          O  
ATOM   1278  CB  HIS A  82     -24.707  26.824  18.507  1.00  2.230          C  
ATOM   1279  CG  HIS A  82     -25.444  27.733  17.573  1.00  2.230          C  
ATOM   1280  ND1 HIS A  82     -26.117  27.264  16.459  1.00  2.230          N  
ATOM   1281  CD2 HIS A  82     -25.622  29.070  17.580  1.00  2.230          C  
ATOM   1282  CE1 HIS A  82     -26.671  28.281  15.825  1.00  2.230          C  
ATOM   1283  NE2 HIS A  82     -26.388  29.385  16.483  1.00  2.230          N  
ATOM   1284  H   HIS A  82     -23.318  25.143  19.710  1.00  1.640          H  
ATOM   1285  HA  HIS A  82     -23.609  25.788  16.999  1.00  2.020          H  
ATOM   1286 1HB  HIS A  82     -25.360  25.990  18.760  1.00  2.670          H  
ATOM   1287 2HB  HIS A  82     -24.505  27.371  19.430  1.00  2.670          H  
ATOM   1288  HD1 HIS A  82     -26.022  26.353  16.059  1.00  2.670          H  
ATOM   1289  HD2 HIS A  82     -25.291  29.846  18.240  1.00  2.670          H  
ATOM   1290  HE1 HIS A  82     -27.249  28.119  14.917  1.00  2.670          H  
ATOM   1291  N   TYR A  83     -21.816  28.019  18.657  1.00  1.450          N  
ATOM   1292  CA  TYR A  83     -21.084  29.274  18.494  1.00  1.460          C  
ATOM   1293  C   TYR A  83     -19.654  29.129  18.000  1.00  1.630          C  
ATOM   1294  O   TYR A  83     -18.716  29.626  18.626  1.00  1.900          O  
ATOM   1295  CB  TYR A  83     -21.065  30.001  19.830  1.00  2.040          C  
ATOM   1296  CG  TYR A  83     -22.432  30.275  20.335  1.00  2.040          C  
ATOM   1297  CD1 TYR A  83     -22.936  29.478  21.330  1.00  2.040          C  
ATOM   1298  CD2 TYR A  83     -23.195  31.279  19.798  1.00  2.040          C  
ATOM   1299  CE1 TYR A  83     -24.213  29.666  21.794  1.00  2.040          C  
ATOM   1300  CE2 TYR A  83     -24.472  31.473  20.258  1.00  2.040          C  
ATOM   1301  CZ  TYR A  83     -24.988  30.656  21.256  1.00  2.040          C  
ATOM   1302  OH  TYR A  83     -26.291  30.812  21.697  1.00  2.040          O  
ATOM   1303  H   TYR A  83     -21.832  27.558  19.571  1.00  1.740          H  
ATOM   1304  HA  TYR A  83     -21.622  29.880  17.765  1.00  1.750          H  
ATOM   1305 1HB  TYR A  83     -20.530  29.401  20.579  1.00  2.450          H  
ATOM   1306 2HB  TYR A  83     -20.541  30.943  19.719  1.00  2.450          H  
ATOM   1307  HD1 TYR A  83     -22.312  28.687  21.748  1.00  2.450          H  
ATOM   1308  HD2 TYR A  83     -22.795  31.908  19.004  1.00  2.450          H  
ATOM   1309  HE1 TYR A  83     -24.610  29.026  22.581  1.00  2.450          H  
ATOM   1310  HE2 TYR A  83     -25.078  32.255  19.822  1.00  2.450          H  
ATOM   1311  HH  TYR A  83     -26.750  31.453  21.117  1.00  2.450          H  
ATOM   1312  N   VAL A  84     -19.503  28.498  16.844  1.00  1.680          N  
ATOM   1313  CA  VAL A  84     -18.248  28.234  16.118  1.00  1.870          C  
ATOM   1314  C   VAL A  84     -17.093  27.579  16.917  1.00  1.830          C  
ATOM   1315  O   VAL A  84     -16.582  26.532  16.523  1.00  2.410          O  
ATOM   1316  CB  VAL A  84     -17.733  29.566  15.505  1.00  2.540          C  
ATOM   1317  CG1 VAL A  84     -16.372  29.368  14.804  1.00  2.540          C  
ATOM   1318  CG2 VAL A  84     -18.773  30.086  14.524  1.00  2.540          C  
ATOM   1319  H   VAL A  84     -20.387  28.159  16.445  1.00  2.020          H  
ATOM   1320  HA  VAL A  84     -18.494  27.567  15.295  1.00  2.240          H  
ATOM   1321  HB  VAL A  84     -17.585  30.297  16.299  1.00  3.050          H  
ATOM   1322 1HG1 VAL A  84     -16.045  30.319  14.387  1.00  3.050          H  
ATOM   1323 2HG1 VAL A  84     -15.616  29.015  15.499  1.00  3.050          H  
ATOM   1324 3HG1 VAL A  84     -16.483  28.640  13.999  1.00  3.050          H  
ATOM   1325 1HG2 VAL A  84     -18.433  31.030  14.098  1.00  3.050          H  
ATOM   1326 2HG2 VAL A  84     -18.916  29.358  13.728  1.00  3.050          H  
ATOM   1327 3HG2 VAL A  84     -19.717  30.246  15.042  1.00  3.050          H  
ATOM   1328  N   GLY A  85     -16.633  28.232  17.983  1.00  1.740          N  
ATOM   1329  CA  GLY A  85     -15.503  27.816  18.811  1.00  1.660          C  
ATOM   1330  C   GLY A  85     -15.862  27.025  20.074  1.00  1.390          C  
ATOM   1331  O   GLY A  85     -15.025  26.896  20.974  1.00  1.410          O  
ATOM   1332  H   GLY A  85     -17.124  29.076  18.245  1.00  2.090          H  
ATOM   1333 1HA  GLY A  85     -14.830  27.214  18.200  1.00  1.990          H  
ATOM   1334 2HA  GLY A  85     -14.940  28.701  19.099  1.00  1.990          H  
ATOM   1335  N   GLY A  86     -17.096  26.539  20.179  1.00  1.220          N  
ATOM   1336  CA  GLY A  86     -17.526  25.821  21.369  1.00  0.960          C  
ATOM   1337  C   GLY A  86     -17.022  24.383  21.309  1.00  0.830          C  
ATOM   1338  O   GLY A  86     -16.212  24.031  20.445  1.00  0.960          O  
ATOM   1339  H   GLY A  86     -17.754  26.660  19.423  1.00  1.460          H  
ATOM   1340 1HA  GLY A  86     -17.153  26.319  22.264  1.00  1.150          H  
ATOM   1341 2HA  GLY A  86     -18.617  25.829  21.425  1.00  1.150          H  
ATOM   1342  N   GLY A  87     -17.463  23.553  22.244  1.00  0.610          N  
ATOM   1343  CA  GLY A  87     -17.009  22.162  22.290  1.00  0.520          C  
ATOM   1344  C   GLY A  87     -17.907  21.307  21.414  1.00  0.530          C  
ATOM   1345  O   GLY A  87     -18.778  21.834  20.732  1.00  0.690          O  
ATOM   1346  H   GLY A  87     -18.142  23.909  22.921  1.00  0.730          H  
ATOM   1347 1HA  GLY A  87     -15.977  22.093  21.947  1.00  0.620          H  
ATOM   1348 2HA  GLY A  87     -17.029  21.797  23.313  1.00  0.620          H  
ATOM   1349  N   VAL A  88     -17.704  19.990  21.411  1.00  0.490          N  
ATOM   1350  CA  VAL A  88     -18.544  19.117  20.593  1.00  0.660          C  
ATOM   1351  C   VAL A  88     -19.184  18.005  21.425  1.00  0.550          C  
ATOM   1352  O   VAL A  88     -18.502  17.176  22.020  1.00  0.620          O  
ATOM   1353  CB  VAL A  88     -17.719  18.507  19.435  1.00  0.860          C  
ATOM   1354  CG1 VAL A  88     -18.587  17.588  18.583  1.00  0.860          C  
ATOM   1355  CG2 VAL A  88     -17.151  19.620  18.568  1.00  0.860          C  
ATOM   1356  H   VAL A  88     -16.942  19.610  21.973  1.00  0.590          H  
ATOM   1357  HA  VAL A  88     -19.341  19.714  20.154  1.00  0.790          H  
ATOM   1358  HB  VAL A  88     -16.907  17.910  19.848  1.00  1.030          H  
ATOM   1359 1HG1 VAL A  88     -17.989  17.161  17.781  1.00  1.030          H  
ATOM   1360 2HG1 VAL A  88     -18.977  16.801  19.165  1.00  1.030          H  
ATOM   1361 3HG1 VAL A  88     -19.411  18.155  18.152  1.00  1.030          H  
ATOM   1362 1HG2 VAL A  88     -16.566  19.185  17.759  1.00  1.030          H  
ATOM   1363 2HG2 VAL A  88     -17.967  20.211  18.156  1.00  1.030          H  
ATOM   1364 3HG2 VAL A  88     -16.508  20.264  19.165  1.00  1.030          H  
ATOM   1365  N   VAL A  89     -20.505  17.983  21.428  1.00  0.890          N  
ATOM   1366  CA  VAL A  89     -21.308  17.019  22.194  1.00  1.030          C  
ATOM   1367  C   VAL A  89     -21.384  15.577  21.652  1.00  1.110          C  
ATOM   1368  O   VAL A  89     -22.524  15.119  21.634  1.00  1.450          O  
ATOM   1369  CB  VAL A  89     -22.737  17.586  22.342  1.00  1.390          C  
ATOM   1370  CG1 VAL A  89     -22.678  18.896  23.117  1.00  1.390          C  
ATOM   1371  CG2 VAL A  89     -23.366  17.839  20.932  1.00  1.390          C  
ATOM   1372  H   VAL A  89     -20.952  18.696  20.879  1.00  1.070          H  
ATOM   1373  HA  VAL A  89     -20.878  16.966  23.191  1.00  1.240          H  
ATOM   1374  HB  VAL A  89     -23.353  16.884  22.906  1.00  1.660          H  
ATOM   1375 1HG1 VAL A  89     -23.685  19.292  23.229  1.00  1.660          H  
ATOM   1376 2HG1 VAL A  89     -22.251  18.706  24.096  1.00  1.660          H  
ATOM   1377 3HG1 VAL A  89     -22.067  19.611  22.598  1.00  1.660          H  
ATOM   1378 1HG2 VAL A  89     -24.368  18.242  21.062  1.00  1.660          H  
ATOM   1379 2HG2 VAL A  89     -22.772  18.547  20.371  1.00  1.660          H  
ATOM   1380 3HG2 VAL A  89     -23.435  16.920  20.365  1.00  1.660          H  
ATOM   1381  N   PHE A  90     -20.637  15.399  20.582  1.00  1.730          N  
ATOM   1382  CA  PHE A  90     -20.164  14.059  20.280  1.00  1.850          C  
ATOM   1383  C   PHE A  90     -18.657  13.961  20.043  1.00  1.680          C  
ATOM   1384  O   PHE A  90     -18.200  13.101  19.287  1.00  1.910          O  
ATOM   1385  CB  PHE A  90     -20.933  13.535  19.065  1.00  2.540          C  
ATOM   1386  CG  PHE A  90     -20.901  14.492  17.896  1.00  2.540          C  
ATOM   1387  CD1 PHE A  90     -19.876  14.465  16.962  1.00  2.540          C  
ATOM   1388  CD2 PHE A  90     -21.918  15.435  17.737  1.00  2.540          C  
ATOM   1389  CE1 PHE A  90     -19.859  15.354  15.908  1.00  2.540          C  
ATOM   1390  CE2 PHE A  90     -21.898  16.320  16.691  1.00  2.540          C  
ATOM   1391  CZ  PHE A  90     -20.867  16.282  15.774  1.00  2.540          C  
ATOM   1392  H   PHE A  90     -21.050  15.808  19.759  1.00  2.080          H  
ATOM   1393  HA  PHE A  90     -20.404  13.423  21.134  1.00  2.220          H  
ATOM   1394 1HB  PHE A  90     -20.520  12.581  18.745  1.00  3.050          H  
ATOM   1395 2HB  PHE A  90     -21.975  13.369  19.344  1.00  3.050          H  
ATOM   1396  HD1 PHE A  90     -19.071  13.731  17.066  1.00  3.050          H  
ATOM   1397  HD2 PHE A  90     -22.741  15.464  18.460  1.00  3.050          H  
ATOM   1398  HE1 PHE A  90     -19.046  15.324  15.182  1.00  3.050          H  
ATOM   1399  HE2 PHE A  90     -22.699  17.052  16.579  1.00  3.050          H  
ATOM   1400  HZ  PHE A  90     -20.853  16.985  14.941  1.00  3.050          H  
ATOM   1401  N   GLY A  91     -17.886  14.828  20.684  1.00  1.350          N  
ATOM   1402  CA  GLY A  91     -16.448  14.822  20.531  1.00  1.280          C  
ATOM   1403  C   GLY A  91     -15.855  13.521  21.098  1.00  1.350          C  
ATOM   1404  O   GLY A  91     -16.418  12.980  22.052  1.00  1.530          O  
ATOM   1405  H   GLY A  91     -18.307  15.540  21.276  1.00  1.620          H  
ATOM   1406 1HA  GLY A  91     -16.203  15.001  19.495  1.00  1.540          H  
ATOM   1407 2HA  GLY A  91     -16.053  15.665  21.094  1.00  1.540          H  
ATOM   1408  N   PRO A  92     -14.764  12.981  20.504  1.00  1.310          N  
ATOM   1409  CA  PRO A  92     -14.016  11.810  20.945  1.00  1.450          C  
ATOM   1410  C   PRO A  92     -13.375  11.968  22.326  1.00  1.470          C  
ATOM   1411  O   PRO A  92     -13.031  13.070  22.761  1.00  1.730          O  
ATOM   1412  CB  PRO A  92     -12.931  11.669  19.859  1.00  2.170          C  
ATOM   1413  CG  PRO A  92     -13.499  12.329  18.642  1.00  2.170          C  
ATOM   1414  CD  PRO A  92     -14.351  13.461  19.158  1.00  2.170          C  
ATOM   1415  HA  PRO A  92     -14.685  10.940  20.939  1.00  1.740          H  
ATOM   1416 1HB  PRO A  92     -12.001  12.131  20.170  1.00  2.610          H  
ATOM   1417 2HB  PRO A  92     -12.701  10.603  19.698  1.00  2.610          H  
ATOM   1418 1HG  PRO A  92     -12.670  12.682  18.004  1.00  2.610          H  
ATOM   1419 2HG  PRO A  92     -14.075  11.607  18.045  1.00  2.610          H  
ATOM   1420 1HD  PRO A  92     -13.799  14.389  19.220  1.00  2.610          H  
ATOM   1421 2HD  PRO A  92     -15.203  13.509  18.461  1.00  2.610          H  
ATOM   1422  N   LYS A  93     -13.204  10.828  22.988  1.00  1.480          N  
ATOM   1423  CA  LYS A  93     -12.540  10.711  24.279  1.00  1.510          C  
ATOM   1424  C   LYS A  93     -11.297   9.858  24.077  1.00  1.450          C  
ATOM   1425  O   LYS A  93     -11.354   8.908  23.297  1.00  1.380          O  
ATOM   1426  CB  LYS A  93     -13.473  10.035  25.290  1.00  2.100          C  
ATOM   1427  CG  LYS A  93     -14.760  10.774  25.591  1.00  2.100          C  
ATOM   1428  CD  LYS A  93     -14.473  12.057  26.359  1.00  2.100          C  
ATOM   1429  CE  LYS A  93     -15.734  12.731  26.818  1.00  2.100          C  
ATOM   1430  NZ  LYS A  93     -15.432  13.947  27.603  1.00  2.100          N  
ATOM   1431  H   LYS A  93     -13.540   9.981  22.553  1.00  1.780          H  
ATOM   1432  HA  LYS A  93     -12.255  11.703  24.611  1.00  1.810          H  
ATOM   1433 1HB  LYS A  93     -13.756   9.055  24.903  1.00  2.520          H  
ATOM   1434 2HB  LYS A  93     -12.962   9.864  26.228  1.00  2.520          H  
ATOM   1435 1HG  LYS A  93     -15.263  11.028  24.652  1.00  2.520          H  
ATOM   1436 2HG  LYS A  93     -15.421  10.142  26.178  1.00  2.520          H  
ATOM   1437 1HD  LYS A  93     -13.844  11.846  27.226  1.00  2.520          H  
ATOM   1438 2HD  LYS A  93     -13.949  12.764  25.713  1.00  2.520          H  
ATOM   1439 1HE  LYS A  93     -16.330  13.010  25.951  1.00  2.520          H  
ATOM   1440 2HE  LYS A  93     -16.306  12.043  27.438  1.00  2.520          H  
ATOM   1441 1HZ  LYS A  93     -16.284  14.385  27.909  1.00  2.520          H  
ATOM   1442 2HZ  LYS A  93     -14.881  13.706  28.419  1.00  2.520          H  
ATOM   1443 3HZ  LYS A  93     -14.898  14.621  27.036  1.00  2.520          H  
ATOM   1444  N   PRO A  94     -10.201  10.063  24.834  1.00  1.510          N  
ATOM   1445  CA  PRO A  94      -8.952   9.329  24.688  1.00  1.590          C  
ATOM   1446  C   PRO A  94      -9.028   7.968  25.364  1.00  1.610          C  
ATOM   1447  O   PRO A  94      -8.274   7.698  26.300  1.00  2.020          O  
ATOM   1448  CB  PRO A  94      -7.967  10.246  25.416  1.00  2.390          C  
ATOM   1449  CG  PRO A  94      -8.800  10.850  26.548  1.00  2.390          C  
ATOM   1450  CD  PRO A  94     -10.201  11.040  25.963  1.00  2.390          C  
ATOM   1451  HA  PRO A  94      -8.716   9.229  23.618  1.00  1.910          H  
ATOM   1452 1HB  PRO A  94      -7.104   9.667  25.770  1.00  2.860          H  
ATOM   1453 2HB  PRO A  94      -7.572  10.999  24.712  1.00  2.860          H  
ATOM   1454 1HG  PRO A  94      -8.791  10.166  27.418  1.00  2.860          H  
ATOM   1455 2HG  PRO A  94      -8.344  11.792  26.884  1.00  2.860          H  
ATOM   1456 1HD  PRO A  94     -10.939  10.765  26.721  1.00  2.860          H  
ATOM   1457 2HD  PRO A  94     -10.327  12.066  25.633  1.00  2.860          H  
ATOM   1458  N   ASN A  95      -9.992   7.163  24.941  1.00  1.760          N  
ATOM   1459  CA  ASN A  95     -10.229   5.846  25.510  1.00  1.860          C  
ATOM   1460  C   ASN A  95     -10.998   4.945  24.549  1.00  1.580          C  
ATOM   1461  O   ASN A  95     -12.075   4.445  24.902  1.00  2.190          O  
ATOM   1462  CB  ASN A  95     -10.992   5.991  26.823  1.00  2.560          C  
ATOM   1463  CG  ASN A  95     -11.079   4.714  27.627  1.00  2.560          C  
ATOM   1464  OD1 ASN A  95     -10.192   3.853  27.561  1.00  2.560          O  
ATOM   1465  ND2 ASN A  95     -12.144   4.580  28.388  1.00  2.560          N  
ATOM   1466  H   ASN A  95     -10.545   7.494  24.150  1.00  2.110          H  
ATOM   1467  HA  ASN A  95      -9.263   5.375  25.701  1.00  2.230          H  
ATOM   1468 1HB  ASN A  95     -10.510   6.755  27.437  1.00  3.080          H  
ATOM   1469 2HB  ASN A  95     -12.001   6.343  26.612  1.00  3.080          H  
ATOM   1470 1HD2 ASN A  95     -12.263   3.757  28.945  1.00  3.080          H  
ATOM   1471 2HD2 ASN A  95     -12.841   5.297  28.393  1.00  3.080          H  
ATOM   1472  N   ARG A  96     -10.454   4.702  23.354  1.00  1.750          N  
ATOM   1473  CA  ARG A  96     -11.192   3.859  22.396  1.00  2.410          C  
ATOM   1474  C   ARG A  96     -10.361   2.829  21.642  1.00  2.190          C  
ATOM   1475  O   ARG A  96      -9.311   3.125  21.085  1.00  2.560          O  
ATOM   1476  CB  ARG A  96     -11.915   4.716  21.359  1.00  3.110          C  
ATOM   1477  CG  ARG A  96     -13.047   5.619  21.887  1.00  3.110          C  
ATOM   1478  CD  ARG A  96     -14.261   4.844  22.325  1.00  3.110          C  
ATOM   1479  NE  ARG A  96     -15.344   5.727  22.755  1.00  3.110          N  
ATOM   1480  CZ  ARG A  96     -15.481   6.244  24.005  1.00  3.110          C  
ATOM   1481  NH1 ARG A  96     -14.597   5.963  24.950  1.00  3.110          N  
ATOM   1482  NH2 ARG A  96     -16.514   7.033  24.278  1.00  3.110          N  
ATOM   1483  H   ARG A  96      -9.555   5.146  23.129  1.00  2.100          H  
ATOM   1484  HA  ARG A  96     -11.938   3.300  22.957  1.00  2.890          H  
ATOM   1485 1HB  ARG A  96     -11.190   5.378  20.900  1.00  3.730          H  
ATOM   1486 2HB  ARG A  96     -12.320   4.077  20.572  1.00  3.730          H  
ATOM   1487 1HG  ARG A  96     -12.690   6.226  22.715  1.00  3.730          H  
ATOM   1488 2HG  ARG A  96     -13.356   6.282  21.079  1.00  3.730          H  
ATOM   1489 1HD  ARG A  96     -14.622   4.254  21.484  1.00  3.730          H  
ATOM   1490 2HD  ARG A  96     -14.022   4.178  23.144  1.00  3.730          H  
ATOM   1491  HE  ARG A  96     -16.049   5.964  22.069  1.00  3.730          H  
ATOM   1492 1HH1 ARG A  96     -13.791   5.344  24.761  1.00  3.730          H  
ATOM   1493 2HH1 ARG A  96     -14.697   6.335  25.882  1.00  3.730          H  
ATOM   1494 1HH2 ARG A  96     -17.194   7.245  23.560  1.00  3.730          H  
ATOM   1495 2HH2 ARG A  96     -16.628   7.418  25.205  1.00  3.730          H  
ATOM   1496  N   ASN A  97     -10.878   1.608  21.618  1.00  1.880          N  
ATOM   1497  CA  ASN A  97     -10.285   0.501  20.889  1.00  1.610          C  
ATOM   1498  C   ASN A  97     -10.876   0.498  19.492  1.00  1.550          C  
ATOM   1499  O   ASN A  97     -12.073   0.267  19.326  1.00  1.840          O  
ATOM   1500  CB  ASN A  97     -10.524  -0.823  21.593  1.00  2.360          C  
ATOM   1501  CG  ASN A  97      -9.807  -1.999  20.931  1.00  2.360          C  
ATOM   1502  OD1 ASN A  97      -9.537  -2.032  19.713  1.00  2.360          O  
ATOM   1503  ND2 ASN A  97      -9.486  -2.986  21.742  1.00  2.360          N  
ATOM   1504  H   ASN A  97     -11.738   1.442  22.119  1.00  2.260          H  
ATOM   1505  HA  ASN A  97      -9.210   0.666  20.797  1.00  1.930          H  
ATOM   1506 1HB  ASN A  97     -10.189  -0.748  22.628  1.00  2.830          H  
ATOM   1507 2HB  ASN A  97     -11.593  -1.034  21.611  1.00  2.830          H  
ATOM   1508 1HD2 ASN A  97      -9.011  -3.795  21.389  1.00  2.830          H  
ATOM   1509 2HD2 ASN A  97      -9.715  -2.930  22.716  1.00  2.830          H  
ATOM   1510  N   TYR A  98     -10.061   0.799  18.497  1.00  1.410          N  
ATOM   1511  CA  TYR A  98     -10.558   0.920  17.136  1.00  1.570          C  
ATOM   1512  C   TYR A  98     -10.351  -0.316  16.287  1.00  1.410          C  
ATOM   1513  O   TYR A  98     -10.503  -0.256  15.075  1.00  1.290          O  
ATOM   1514  CB  TYR A  98      -9.927   2.117  16.439  1.00  2.130          C  
ATOM   1515  CG  TYR A  98     -10.368   3.442  16.990  1.00  2.130          C  
ATOM   1516  CD1 TYR A  98      -9.532   4.204  17.790  1.00  2.130          C  
ATOM   1517  CD2 TYR A  98     -11.638   3.898  16.683  1.00  2.130          C  
ATOM   1518  CE1 TYR A  98      -9.980   5.425  18.262  1.00  2.130          C  
ATOM   1519  CE2 TYR A  98     -12.076   5.105  17.160  1.00  2.130          C  
ATOM   1520  CZ  TYR A  98     -11.255   5.868  17.942  1.00  2.130          C  
ATOM   1521  OH  TYR A  98     -11.698   7.081  18.414  1.00  2.130          O  
ATOM   1522  H   TYR A  98      -9.084   0.973  18.698  1.00  1.690          H  
ATOM   1523  HA  TYR A  98     -11.633   1.088  17.188  1.00  1.880          H  
ATOM   1524 1HB  TYR A  98      -8.844   2.050  16.529  1.00  2.560          H  
ATOM   1525 2HB  TYR A  98     -10.165   2.094  15.377  1.00  2.560          H  
ATOM   1526  HD1 TYR A  98      -8.531   3.849  18.039  1.00  2.560          H  
ATOM   1527  HD2 TYR A  98     -12.293   3.295  16.055  1.00  2.560          H  
ATOM   1528  HE1 TYR A  98      -9.342   6.042  18.881  1.00  2.560          H  
ATOM   1529  HE2 TYR A  98     -13.077   5.460  16.913  1.00  2.560          H  
ATOM   1530  HH  TYR A  98     -12.587   7.246  18.088  1.00  2.560          H  
ATOM   1531  N   LYS A  99      -9.978  -1.433  16.891  1.00  1.470          N  
ATOM   1532  CA  LYS A  99      -9.814  -2.646  16.104  1.00  1.370          C  
ATOM   1533  C   LYS A  99     -11.074  -2.969  15.357  1.00  1.410          C  
ATOM   1534  O   LYS A  99     -12.150  -3.039  15.953  1.00  1.520          O  
ATOM   1535  CB  LYS A  99      -9.439  -3.825  17.010  1.00  1.960          C  
ATOM   1536  CG  LYS A  99      -9.283  -5.181  16.300  1.00  1.960          C  
ATOM   1537  CD  LYS A  99      -8.793  -6.258  17.253  1.00  1.960          C  
ATOM   1538  CE  LYS A  99      -8.635  -7.589  16.532  1.00  1.960          C  
ATOM   1539  NZ  LYS A  99      -8.150  -8.668  17.445  1.00  1.960          N  
ATOM   1540  H   LYS A  99      -9.852  -1.452  17.905  1.00  1.760          H  
ATOM   1541  HA  LYS A  99      -9.051  -2.487  15.355  1.00  1.640          H  
ATOM   1542 1HB  LYS A  99      -8.500  -3.604  17.518  1.00  2.350          H  
ATOM   1543 2HB  LYS A  99     -10.202  -3.939  17.782  1.00  2.350          H  
ATOM   1544 1HG  LYS A  99     -10.265  -5.488  15.929  1.00  2.350          H  
ATOM   1545 2HG  LYS A  99      -8.629  -5.117  15.455  1.00  2.350          H  
ATOM   1546 1HD  LYS A  99      -7.833  -5.961  17.678  1.00  2.350          H  
ATOM   1547 2HD  LYS A  99      -9.512  -6.375  18.065  1.00  2.350          H  
ATOM   1548 1HE  LYS A  99      -9.600  -7.884  16.117  1.00  2.350          H  
ATOM   1549 2HE  LYS A  99      -7.923  -7.469  15.716  1.00  2.350          H  
ATOM   1550 1HZ  LYS A  99      -8.060  -9.532  16.927  1.00  2.350          H  
ATOM   1551 2HZ  LYS A  99      -7.250  -8.410  17.827  1.00  2.350          H  
ATOM   1552 3HZ  LYS A  99      -8.810  -8.797  18.199  1.00  2.350          H  
ATOM   1553  N   LEU A 100     -10.968  -3.211  14.057  1.00  1.320          N  
ATOM   1554  CA  LEU A 100     -12.178  -3.556  13.351  1.00  1.340          C  
ATOM   1555  C   LEU A 100     -12.160  -5.054  13.100  1.00  1.300          C  
ATOM   1556  O   LEU A 100     -11.091  -5.653  12.976  1.00  1.230          O  
ATOM   1557  CB  LEU A 100     -12.284  -2.714  12.104  1.00  1.870          C  
ATOM   1558  CG  LEU A 100     -12.303  -1.180  12.302  1.00  1.870          C  
ATOM   1559  CD1 LEU A 100     -12.303  -0.506  10.934  1.00  1.870          C  
ATOM   1560  CD2 LEU A 100     -13.518  -0.750  13.119  1.00  1.870          C  
ATOM   1561  H   LEU A 100     -10.073  -3.151  13.549  1.00  1.580          H  
ATOM   1562  HA  LEU A 100     -13.039  -3.355  13.979  1.00  1.610          H  
ATOM   1563 1HB  LEU A 100     -11.418  -2.931  11.524  1.00  2.240          H  
ATOM   1564 2HB  LEU A 100     -13.181  -2.993  11.566  1.00  2.240          H  
ATOM   1565  HG  LEU A 100     -11.420  -0.880  12.828  1.00  2.240          H  
ATOM   1566 1HD1 LEU A 100     -12.294   0.575  11.067  1.00  2.240          H  
ATOM   1567 2HD1 LEU A 100     -11.414  -0.806  10.378  1.00  2.240          H  
ATOM   1568 3HD1 LEU A 100     -13.194  -0.796  10.381  1.00  2.240          H  
ATOM   1569 1HD2 LEU A 100     -13.497   0.332  13.242  1.00  2.240          H  
ATOM   1570 2HD2 LEU A 100     -14.432  -1.038  12.603  1.00  2.240          H  
ATOM   1571 3HD2 LEU A 100     -13.495  -1.210  14.104  1.00  2.240          H  
ATOM   1572  N   LYS A 101     -13.338  -5.667  13.062  1.00  1.380          N  
ATOM   1573  CA  LYS A 101     -13.423  -7.113  12.904  1.00  1.390          C  
ATOM   1574  C   LYS A 101     -13.255  -7.660  11.497  1.00  1.320          C  
ATOM   1575  O   LYS A 101     -13.974  -7.292  10.567  1.00  1.540          O  
ATOM   1576  CB  LYS A 101     -14.757  -7.616  13.466  1.00  1.940          C  
ATOM   1577  CG  LYS A 101     -14.931  -9.146  13.433  1.00  1.940          C  
ATOM   1578  CD  LYS A 101     -16.245  -9.580  14.082  1.00  1.940          C  
ATOM   1579  CE  LYS A 101     -16.414 -11.097  14.025  1.00  1.940          C  
ATOM   1580  NZ  LYS A 101     -17.701 -11.543  14.641  1.00  1.940          N  
ATOM   1581  H   LYS A 101     -14.184  -5.125  13.163  1.00  1.660          H  
ATOM   1582  HA  LYS A 101     -12.626  -7.548  13.509  1.00  1.670          H  
ATOM   1583 1HB  LYS A 101     -14.858  -7.291  14.501  1.00  2.330          H  
ATOM   1584 2HB  LYS A 101     -15.577  -7.175  12.900  1.00  2.330          H  
ATOM   1585 1HG  LYS A 101     -14.934  -9.496  12.397  1.00  2.330          H  
ATOM   1586 2HG  LYS A 101     -14.098  -9.622  13.951  1.00  2.330          H  
ATOM   1587 1HD  LYS A 101     -16.261  -9.260  15.125  1.00  2.330          H  
ATOM   1588 2HD  LYS A 101     -17.080  -9.108  13.562  1.00  2.330          H  
ATOM   1589 1HE  LYS A 101     -16.389 -11.418  12.983  1.00  2.330          H  
ATOM   1590 2HE  LYS A 101     -15.587 -11.567  14.557  1.00  2.330          H  
ATOM   1591 1HZ  LYS A 101     -17.772 -12.550  14.582  1.00  2.330          H  
ATOM   1592 2HZ  LYS A 101     -17.728 -11.262  15.612  1.00  2.330          H  
ATOM   1593 3HZ  LYS A 101     -18.476 -11.123  14.148  1.00  2.330          H  
ATOM   1594  N   LEU A 102     -12.324  -8.600  11.392  1.00  1.190          N  
ATOM   1595  CA  LEU A 102     -12.001  -9.332  10.184  1.00  1.150          C  
ATOM   1596  C   LEU A 102     -12.376 -10.785  10.400  1.00  1.030          C  
ATOM   1597  O   LEU A 102     -11.964 -11.393  11.388  1.00  0.930          O  
ATOM   1598  CB  LEU A 102     -10.499  -9.198   9.886  1.00  1.630          C  
ATOM   1599  CG  LEU A 102      -9.898  -9.993   8.710  1.00  1.630          C  
ATOM   1600  CD1 LEU A 102     -10.465  -9.579   7.360  1.00  1.630          C  
ATOM   1601  CD2 LEU A 102      -8.424  -9.727   8.732  1.00  1.630          C  
ATOM   1602  H   LEU A 102     -11.791  -8.812  12.224  1.00  1.430          H  
ATOM   1603  HA  LEU A 102     -12.586  -8.931   9.357  1.00  1.380          H  
ATOM   1604 1HB  LEU A 102     -10.253  -8.162   9.744  1.00  1.950          H  
ATOM   1605 2HB  LEU A 102      -9.970  -9.529  10.779  1.00  1.950          H  
ATOM   1606  HG  LEU A 102     -10.102 -11.055   8.838  1.00  1.950          H  
ATOM   1607 1HD1 LEU A 102      -9.984 -10.169   6.578  1.00  1.950          H  
ATOM   1608 2HD1 LEU A 102     -11.532  -9.756   7.335  1.00  1.950          H  
ATOM   1609 3HD1 LEU A 102     -10.279  -8.560   7.175  1.00  1.950          H  
ATOM   1610 1HD2 LEU A 102      -7.955 -10.258   7.936  1.00  1.950          H  
ATOM   1611 2HD2 LEU A 102      -8.240  -8.666   8.615  1.00  1.950          H  
ATOM   1612 3HD2 LEU A 102      -8.014 -10.049   9.688  1.00  1.950          H  
ATOM   1613  N   ASN A 103     -13.167 -11.350   9.503  1.00  1.060          N  
ATOM   1614  CA  ASN A 103     -13.558 -12.745   9.647  1.00  0.990          C  
ATOM   1615  C   ASN A 103     -12.306 -13.597   9.634  1.00  0.860          C  
ATOM   1616  O   ASN A 103     -11.417 -13.365   8.814  1.00  0.840          O  
ATOM   1617  CB  ASN A 103     -14.503 -13.181   8.541  1.00  1.410          C  
ATOM   1618  CG  ASN A 103     -15.130 -14.557   8.788  1.00  1.410          C  
ATOM   1619  OD1 ASN A 103     -14.496 -15.635   8.700  1.00  1.410          O  
ATOM   1620  ND2 ASN A 103     -16.406 -14.531   9.097  1.00  1.410          N  
ATOM   1621  H   ASN A 103     -13.491 -10.809   8.715  1.00  1.270          H  
ATOM   1622  HA  ASN A 103     -14.046 -12.883  10.615  1.00  1.190          H  
ATOM   1623 1HB  ASN A 103     -15.302 -12.448   8.440  1.00  1.700          H  
ATOM   1624 2HB  ASN A 103     -13.971 -13.209   7.601  1.00  1.700          H  
ATOM   1625 1HD2 ASN A 103     -16.901 -15.387   9.268  1.00  1.700          H  
ATOM   1626 2HD2 ASN A 103     -16.893 -13.657   9.160  1.00  1.700          H  
ATOM   1627  N   LYS A 104     -12.227 -14.595  10.507  1.00  0.800          N  
ATOM   1628  CA  LYS A 104     -11.059 -15.464  10.516  1.00  0.710          C  
ATOM   1629  C   LYS A 104     -10.733 -16.021   9.131  1.00  0.700          C  
ATOM   1630  O   LYS A 104      -9.556 -16.131   8.773  1.00  0.620          O  
ATOM   1631  CB  LYS A 104     -11.248 -16.628  11.486  1.00  1.030          C  
ATOM   1632  CG  LYS A 104     -10.041 -17.576  11.575  1.00  1.030          C  
ATOM   1633  CD  LYS A 104     -10.273 -18.674  12.605  1.00  1.030          C  
ATOM   1634  CE  LYS A 104      -9.108 -19.651  12.650  1.00  1.030          C  
ATOM   1635  NZ  LYS A 104      -9.337 -20.737  13.647  1.00  1.030          N  
ATOM   1636  H   LYS A 104     -12.974 -14.739  11.171  1.00  0.960          H  
ATOM   1637  HA  LYS A 104     -10.203 -14.874  10.847  1.00  0.850          H  
ATOM   1638 1HB  LYS A 104     -11.446 -16.237  12.484  1.00  1.240          H  
ATOM   1639 2HB  LYS A 104     -12.114 -17.216  11.183  1.00  1.240          H  
ATOM   1640 1HG  LYS A 104      -9.862 -18.045  10.603  1.00  1.240          H  
ATOM   1641 2HG  LYS A 104      -9.152 -17.005  11.848  1.00  1.240          H  
ATOM   1642 1HD  LYS A 104     -10.402 -18.230  13.593  1.00  1.240          H  
ATOM   1643 2HD  LYS A 104     -11.180 -19.221  12.349  1.00  1.240          H  
ATOM   1644 1HE  LYS A 104      -8.977 -20.095  11.662  1.00  1.240          H  
ATOM   1645 2HE  LYS A 104      -8.200 -19.112  12.918  1.00  1.240          H  
ATOM   1646 1HZ  LYS A 104      -8.547 -21.366  13.650  1.00  1.240          H  
ATOM   1647 2HZ  LYS A 104      -9.449 -20.335  14.567  1.00  1.240          H  
ATOM   1648 3HZ  LYS A 104     -10.172 -21.250  13.401  1.00  1.240          H  
ATOM   1649  N   LYS A 105     -11.753 -16.404   8.354  1.00  0.780          N  
ATOM   1650  CA  LYS A 105     -11.473 -16.986   7.056  1.00  0.790          C  
ATOM   1651  C   LYS A 105     -10.935 -15.917   6.130  1.00  0.730          C  
ATOM   1652  O   LYS A 105     -10.048 -16.186   5.319  1.00  0.680          O  
ATOM   1653  CB  LYS A 105     -12.700 -17.677   6.464  1.00  1.100          C  
ATOM   1654  CG  LYS A 105     -12.449 -18.435   5.124  1.00  1.100          C  
ATOM   1655  CD  LYS A 105     -11.434 -19.586   5.330  1.00  1.100          C  
ATOM   1656  CE  LYS A 105     -11.319 -20.532   4.145  1.00  1.100          C  
ATOM   1657  NZ  LYS A 105     -10.228 -21.559   4.371  1.00  1.100          N  
ATOM   1658  H   LYS A 105     -12.718 -16.273   8.655  1.00  0.940          H  
ATOM   1659  HA  LYS A 105     -10.693 -17.730   7.190  1.00  0.950          H  
ATOM   1660 1HB  LYS A 105     -13.091 -18.392   7.188  1.00  1.320          H  
ATOM   1661 2HB  LYS A 105     -13.479 -16.934   6.290  1.00  1.320          H  
ATOM   1662 1HG  LYS A 105     -13.388 -18.845   4.760  1.00  1.320          H  
ATOM   1663 2HG  LYS A 105     -12.057 -17.745   4.375  1.00  1.320          H  
ATOM   1664 1HD  LYS A 105     -10.443 -19.153   5.455  1.00  1.320          H  
ATOM   1665 2HD  LYS A 105     -11.676 -20.153   6.228  1.00  1.320          H  
ATOM   1666 1HE  LYS A 105     -12.267 -21.049   4.010  1.00  1.320          H  
ATOM   1667 2HE  LYS A 105     -11.091 -19.965   3.244  1.00  1.320          H  
ATOM   1668 1HZ  LYS A 105     -10.158 -22.187   3.584  1.00  1.320          H  
ATOM   1669 2HZ  LYS A 105      -9.336 -21.078   4.484  1.00  1.320          H  
ATOM   1670 3HZ  LYS A 105     -10.420 -22.105   5.208  1.00  1.320          H  
ATOM   1671  N   ALA A 106     -11.505 -14.712   6.215  1.00  0.760          N  
ATOM   1672  CA  ALA A 106     -11.060 -13.591   5.406  1.00  0.730          C  
ATOM   1673  C   ALA A 106      -9.598 -13.288   5.714  1.00  0.650          C  
ATOM   1674  O   ALA A 106      -8.829 -12.977   4.810  1.00  0.610          O  
ATOM   1675  CB  ALA A 106     -11.920 -12.373   5.659  1.00  1.030          C  
ATOM   1676  H   ALA A 106     -12.259 -14.587   6.877  1.00  0.910          H  
ATOM   1677  HA  ALA A 106     -11.137 -13.873   4.355  1.00  0.880          H  
ATOM   1678 1HB  ALA A 106     -11.577 -11.549   5.035  1.00  1.240          H  
ATOM   1679 2HB  ALA A 106     -12.954 -12.606   5.419  1.00  1.240          H  
ATOM   1680 3HB  ALA A 106     -11.842 -12.095   6.702  1.00  1.240          H  
ATOM   1681  N   TYR A 107      -9.216 -13.401   6.991  1.00  0.630          N  
ATOM   1682  CA  TYR A 107      -7.838 -13.196   7.415  1.00  0.550          C  
ATOM   1683  C   TYR A 107      -6.941 -14.212   6.744  1.00  0.540          C  
ATOM   1684  O   TYR A 107      -5.919 -13.838   6.166  1.00  0.510          O  
ATOM   1685  CB  TYR A 107      -7.718 -13.240   8.938  1.00  0.800          C  
ATOM   1686  CG  TYR A 107      -6.316 -13.093   9.503  1.00  0.800          C  
ATOM   1687  CD1 TYR A 107      -5.615 -11.895   9.374  1.00  0.800          C  
ATOM   1688  CD2 TYR A 107      -5.764 -14.130  10.225  1.00  0.800          C  
ATOM   1689  CE1 TYR A 107      -4.380 -11.750   9.943  1.00  0.800          C  
ATOM   1690  CE2 TYR A 107      -4.524 -13.976  10.805  1.00  0.800          C  
ATOM   1691  CZ  TYR A 107      -3.833 -12.785  10.661  1.00  0.800          C  
ATOM   1692  OH  TYR A 107      -2.595 -12.627  11.236  1.00  0.800          O  
ATOM   1693  H   TYR A 107      -9.938 -13.600   7.688  1.00  0.760          H  
ATOM   1694  HA  TYR A 107      -7.512 -12.223   7.071  1.00  0.660          H  
ATOM   1695 1HB  TYR A 107      -8.346 -12.489   9.383  1.00  0.960          H  
ATOM   1696 2HB  TYR A 107      -8.101 -14.190   9.282  1.00  0.960          H  
ATOM   1697  HD1 TYR A 107      -6.030 -11.070   8.823  1.00  0.960          H  
ATOM   1698  HD2 TYR A 107      -6.312 -15.065  10.345  1.00  0.960          H  
ATOM   1699  HE1 TYR A 107      -3.836 -10.810   9.831  1.00  0.960          H  
ATOM   1700  HE2 TYR A 107      -4.086 -14.792  11.380  1.00  0.960          H  
ATOM   1701  HH  TYR A 107      -2.336 -13.440  11.675  1.00  0.960          H  
ATOM   1702  N   GLN A 108      -7.318 -15.494   6.800  1.00  0.570          N  
ATOM   1703  CA  GLN A 108      -6.516 -16.531   6.175  1.00  0.570          C  
ATOM   1704  C   GLN A 108      -6.393 -16.286   4.675  1.00  0.560          C  
ATOM   1705  O   GLN A 108      -5.305 -16.406   4.112  1.00  0.540          O  
ATOM   1706  CB  GLN A 108      -7.163 -17.898   6.388  1.00  0.800          C  
ATOM   1707  CG  GLN A 108      -7.134 -18.434   7.799  1.00  0.800          C  
ATOM   1708  CD  GLN A 108      -7.986 -19.704   7.911  1.00  0.800          C  
ATOM   1709  OE1 GLN A 108      -9.177 -19.695   7.583  1.00  0.800          O  
ATOM   1710  NE2 GLN A 108      -7.387 -20.789   8.333  1.00  0.800          N  
ATOM   1711  H   GLN A 108      -8.172 -15.742   7.316  1.00  0.680          H  
ATOM   1712  HA  GLN A 108      -5.520 -16.520   6.616  1.00  0.680          H  
ATOM   1713 1HB  GLN A 108      -8.206 -17.845   6.083  1.00  0.960          H  
ATOM   1714 2HB  GLN A 108      -6.677 -18.635   5.744  1.00  0.960          H  
ATOM   1715 1HG  GLN A 108      -6.108 -18.682   8.070  1.00  0.960          H  
ATOM   1716 2HG  GLN A 108      -7.532 -17.685   8.480  1.00  0.960          H  
ATOM   1717 1HE2 GLN A 108      -7.892 -21.650   8.401  1.00  0.960          H  
ATOM   1718 2HE2 GLN A 108      -6.404 -20.772   8.569  1.00  0.960          H  
ATOM   1719  N   LEU A 109      -7.496 -15.889   4.030  1.00  0.570          N  
ATOM   1720  CA  LEU A 109      -7.507 -15.631   2.598  1.00  0.570          C  
ATOM   1721  C   LEU A 109      -6.603 -14.458   2.246  1.00  0.530          C  
ATOM   1722  O   LEU A 109      -5.849 -14.524   1.269  1.00  0.510          O  
ATOM   1723  CB  LEU A 109      -8.948 -15.366   2.140  1.00  0.800          C  
ATOM   1724  CG  LEU A 109      -9.198 -15.043   0.649  1.00  0.800          C  
ATOM   1725  CD1 LEU A 109      -8.726 -16.209  -0.262  1.00  0.800          C  
ATOM   1726  CD2 LEU A 109     -10.710 -14.782   0.478  1.00  0.800          C  
ATOM   1727  H   LEU A 109      -8.378 -15.821   4.547  1.00  0.680          H  
ATOM   1728  HA  LEU A 109      -7.134 -16.521   2.100  1.00  0.680          H  
ATOM   1729 1HB  LEU A 109      -9.552 -16.233   2.404  1.00  0.960          H  
ATOM   1730 2HB  LEU A 109      -9.322 -14.521   2.712  1.00  0.960          H  
ATOM   1731  HG  LEU A 109      -8.641 -14.149   0.372  1.00  0.960          H  
ATOM   1732 1HD1 LEU A 109      -8.920 -15.958  -1.307  1.00  0.960          H  
ATOM   1733 2HD1 LEU A 109      -7.657 -16.376  -0.136  1.00  0.960          H  
ATOM   1734 3HD1 LEU A 109      -9.268 -17.116  -0.003  1.00  0.960          H  
ATOM   1735 1HD2 LEU A 109     -10.941 -14.536  -0.554  1.00  0.960          H  
ATOM   1736 2HD2 LEU A 109     -11.267 -15.676   0.764  1.00  0.960          H  
ATOM   1737 3HD2 LEU A 109     -11.004 -13.951   1.121  1.00  0.960          H  
ATOM   1738  N   ALA A 110      -6.703 -13.375   3.023  1.00  0.530          N  
ATOM   1739  CA  ALA A 110      -5.890 -12.187   2.838  1.00  0.510          C  
ATOM   1740  C   ALA A 110      -4.401 -12.495   3.058  1.00  0.490          C  
ATOM   1741  O   ALA A 110      -3.555 -12.006   2.299  1.00  0.480          O  
ATOM   1742  CB  ALA A 110      -6.371 -11.134   3.802  1.00  0.720          C  
ATOM   1743  H   ALA A 110      -7.391 -13.369   3.774  1.00  0.640          H  
ATOM   1744  HA  ALA A 110      -6.019 -11.829   1.824  1.00  0.610          H  
ATOM   1745 1HB  ALA A 110      -5.803 -10.248   3.684  1.00  0.870          H  
ATOM   1746 2HB  ALA A 110      -7.422 -10.923   3.612  1.00  0.870          H  
ATOM   1747 3HB  ALA A 110      -6.262 -11.510   4.811  1.00  0.870          H  
ATOM   1748  N   LEU A 111      -4.063 -13.321   4.063  1.00  0.490          N  
ATOM   1749  CA  LEU A 111      -2.667 -13.688   4.280  1.00  0.500          C  
ATOM   1750  C   LEU A 111      -2.183 -14.535   3.134  1.00  0.490          C  
ATOM   1751  O   LEU A 111      -1.095 -14.316   2.598  1.00  0.480          O  
ATOM   1752  CB  LEU A 111      -2.491 -14.540   5.540  1.00  0.700          C  
ATOM   1753  CG  LEU A 111      -2.677 -13.921   6.913  1.00  0.700          C  
ATOM   1754  CD1 LEU A 111      -2.687 -15.030   7.910  1.00  0.700          C  
ATOM   1755  CD2 LEU A 111      -1.552 -12.994   7.236  1.00  0.700          C  
ATOM   1756  H   LEU A 111      -4.786 -13.658   4.708  1.00  0.590          H  
ATOM   1757  HA  LEU A 111      -2.068 -12.785   4.327  1.00  0.600          H  
ATOM   1758 1HB  LEU A 111      -3.220 -15.336   5.476  1.00  0.840          H  
ATOM   1759 2HB  LEU A 111      -1.499 -14.986   5.512  1.00  0.840          H  
ATOM   1760  HG  LEU A 111      -3.617 -13.382   6.961  1.00  0.840          H  
ATOM   1761 1HD1 LEU A 111      -2.797 -14.629   8.880  1.00  0.840          H  
ATOM   1762 2HD1 LEU A 111      -3.510 -15.705   7.700  1.00  0.840          H  
ATOM   1763 3HD1 LEU A 111      -1.748 -15.570   7.861  1.00  0.840          H  
ATOM   1764 1HD2 LEU A 111      -1.708 -12.583   8.233  1.00  0.840          H  
ATOM   1765 2HD2 LEU A 111      -0.608 -13.529   7.217  1.00  0.840          H  
ATOM   1766 3HD2 LEU A 111      -1.520 -12.206   6.538  1.00  0.840          H  
ATOM   1767  N   THR A 112      -3.026 -15.480   2.721  1.00  0.490          N  
ATOM   1768  CA  THR A 112      -2.703 -16.409   1.663  1.00  0.490          C  
ATOM   1769  C   THR A 112      -2.413 -15.635   0.411  1.00  0.480          C  
ATOM   1770  O   THR A 112      -1.399 -15.875  -0.246  1.00  0.480          O  
ATOM   1771  CB  THR A 112      -3.880 -17.381   1.410  1.00  0.690          C  
ATOM   1772  OG1 THR A 112      -4.136 -18.155   2.584  1.00  0.690          O  
ATOM   1773  CG2 THR A 112      -3.562 -18.304   0.296  1.00  0.690          C  
ATOM   1774  H   THR A 112      -3.916 -15.605   3.201  1.00  0.590          H  
ATOM   1775  HA  THR A 112      -1.817 -16.974   1.941  1.00  0.590          H  
ATOM   1776  HB  THR A 112      -4.769 -16.817   1.160  1.00  0.820          H  
ATOM   1777  HG1 THR A 112      -4.426 -17.562   3.297  1.00  0.820          H  
ATOM   1778 1HG2 THR A 112      -4.399 -18.982   0.141  1.00  0.820          H  
ATOM   1779 2HG2 THR A 112      -3.377 -17.753  -0.625  1.00  0.820          H  
ATOM   1780 3HG2 THR A 112      -2.678 -18.869   0.561  1.00  0.820          H  
ATOM   1781  N   SER A 113      -3.292 -14.683   0.104  1.00  0.480          N  
ATOM   1782  CA  SER A 113      -3.174 -13.857  -1.064  1.00  0.470          C  
ATOM   1783  C   SER A 113      -1.939 -12.986  -1.016  1.00  0.440          C  
ATOM   1784  O   SER A 113      -1.209 -12.917  -1.999  1.00  0.430          O  
ATOM   1785  CB  SER A 113      -4.397 -12.995  -1.168  1.00  0.660          C  
ATOM   1786  OG  SER A 113      -5.520 -13.765  -1.401  1.00  0.660          O  
ATOM   1787  H   SER A 113      -4.112 -14.563   0.697  1.00  0.580          H  
ATOM   1788  HA  SER A 113      -3.118 -14.506  -1.936  1.00  0.560          H  
ATOM   1789 1HB  SER A 113      -4.524 -12.468  -0.235  1.00  0.790          H  
ATOM   1790 2HB  SER A 113      -4.276 -12.260  -1.950  1.00  0.790          H  
ATOM   1791  HG  SER A 113      -5.766 -14.131  -0.513  1.00  0.790          H  
ATOM   1792  N   ALA A 114      -1.648 -12.343   0.118  1.00  0.430          N  
ATOM   1793  CA  ALA A 114      -0.452 -11.521   0.170  1.00  0.410          C  
ATOM   1794  C   ALA A 114       0.797 -12.388  -0.088  1.00  0.370          C  
ATOM   1795  O   ALA A 114       1.677 -11.989  -0.863  1.00  0.360          O  
ATOM   1796  CB  ALA A 114      -0.384 -10.797   1.495  1.00  0.580          C  
ATOM   1797  H   ALA A 114      -2.273 -12.389   0.929  1.00  0.520          H  
ATOM   1798  HA  ALA A 114      -0.510 -10.780  -0.625  1.00  0.490          H  
ATOM   1799 1HB  ALA A 114       0.494 -10.163   1.512  1.00  0.700          H  
ATOM   1800 2HB  ALA A 114      -1.277 -10.186   1.621  1.00  0.700          H  
ATOM   1801 3HB  ALA A 114      -0.338 -11.531   2.289  1.00  0.700          H  
ATOM   1802  N   PHE A 115       0.838 -13.613   0.477  1.00  0.370          N  
ATOM   1803  CA  PHE A 115       1.976 -14.490   0.224  1.00  0.330          C  
ATOM   1804  C   PHE A 115       2.009 -14.911  -1.253  1.00  0.340          C  
ATOM   1805  O   PHE A 115       3.085 -14.961  -1.860  1.00  0.320          O  
ATOM   1806  CB  PHE A 115       1.934 -15.801   1.026  1.00  0.480          C  
ATOM   1807  CG  PHE A 115       2.340 -15.873   2.487  1.00  0.480          C  
ATOM   1808  CD1 PHE A 115       1.408 -16.041   3.508  1.00  0.480          C  
ATOM   1809  CD2 PHE A 115       3.680 -15.857   2.821  1.00  0.480          C  
ATOM   1810  CE1 PHE A 115       1.816 -16.173   4.822  1.00  0.480          C  
ATOM   1811  CE2 PHE A 115       4.090 -15.994   4.130  1.00  0.480          C  
ATOM   1812  CZ  PHE A 115       3.162 -16.151   5.131  1.00  0.480          C  
ATOM   1813  H   PHE A 115       0.099 -13.905   1.125  1.00  0.440          H  
ATOM   1814  HA  PHE A 115       2.892 -13.949   0.458  1.00  0.400          H  
ATOM   1815 1HB  PHE A 115       0.934 -16.233   0.937  1.00  0.570          H  
ATOM   1816 2HB  PHE A 115       2.600 -16.445   0.527  1.00  0.570          H  
ATOM   1817  HD1 PHE A 115       0.351 -16.078   3.265  1.00  0.570          H  
ATOM   1818  HD2 PHE A 115       4.416 -15.740   2.027  1.00  0.570          H  
ATOM   1819  HE1 PHE A 115       1.075 -16.302   5.611  1.00  0.570          H  
ATOM   1820  HE2 PHE A 115       5.145 -15.983   4.368  1.00  0.570          H  
ATOM   1821  HZ  PHE A 115       3.489 -16.258   6.163  1.00  0.570          H  
ATOM   1822  N   ALA A 116       0.831 -15.242  -1.818  1.00  0.390          N  
ATOM   1823  CA  ALA A 116       0.690 -15.680  -3.207  1.00  0.440          C  
ATOM   1824  C   ALA A 116       1.152 -14.604  -4.178  1.00  0.460          C  
ATOM   1825  O   ALA A 116       1.767 -14.918  -5.198  1.00  0.480          O  
ATOM   1826  CB  ALA A 116      -0.752 -16.056  -3.511  1.00  0.600          C  
ATOM   1827  H   ALA A 116      -0.011 -15.228  -1.241  1.00  0.470          H  
ATOM   1828  HA  ALA A 116       1.313 -16.563  -3.347  1.00  0.530          H  
ATOM   1829 1HB  ALA A 116      -0.832 -16.414  -4.542  1.00  0.720          H  
ATOM   1830 2HB  ALA A 116      -1.072 -16.842  -2.829  1.00  0.720          H  
ATOM   1831 3HB  ALA A 116      -1.384 -15.191  -3.383  1.00  0.720          H  
ATOM   1832  N   GLN A 117       0.903 -13.328  -3.858  1.00  0.470          N  
ATOM   1833  CA  GLN A 117       1.341 -12.254  -4.742  1.00  0.510          C  
ATOM   1834  C   GLN A 117       2.857 -12.267  -4.836  1.00  0.480          C  
ATOM   1835  O   GLN A 117       3.424 -12.164  -5.930  1.00  0.520          O  
ATOM   1836  CB  GLN A 117       0.886 -10.877  -4.218  1.00  0.700          C  
ATOM   1837  CG  GLN A 117      -0.598 -10.626  -4.306  1.00  0.700          C  
ATOM   1838  CD  GLN A 117      -1.046  -9.320  -3.669  1.00  0.700          C  
ATOM   1839  OE1 GLN A 117      -0.618  -8.236  -4.075  1.00  0.700          O  
ATOM   1840  NE2 GLN A 117      -1.912  -9.416  -2.671  1.00  0.700          N  
ATOM   1841  H   GLN A 117       0.350 -13.128  -3.019  1.00  0.560          H  
ATOM   1842  HA  GLN A 117       0.928 -12.419  -5.734  1.00  0.610          H  
ATOM   1843 1HB  GLN A 117       1.165 -10.786  -3.167  1.00  0.840          H  
ATOM   1844 2HB  GLN A 117       1.403 -10.090  -4.763  1.00  0.840          H  
ATOM   1845 1HG  GLN A 117      -0.891 -10.616  -5.352  1.00  0.840          H  
ATOM   1846 2HG  GLN A 117      -1.088 -11.415  -3.802  1.00  0.840          H  
ATOM   1847 1HE2 GLN A 117      -2.258  -8.584  -2.228  1.00  0.840          H  
ATOM   1848 2HE2 GLN A 117      -2.226 -10.322  -2.366  1.00  0.840          H  
ATOM   1849  N   LYS A 118       3.514 -12.484  -3.699  1.00  0.420          N  
ATOM   1850  CA  LYS A 118       4.961 -12.469  -3.691  1.00  0.420          C  
ATOM   1851  C   LYS A 118       5.488 -13.742  -4.362  1.00  0.400          C  
ATOM   1852  O   LYS A 118       6.516 -13.721  -5.039  1.00  0.440          O  
ATOM   1853  CB  LYS A 118       5.460 -12.339  -2.254  1.00  0.590          C  
ATOM   1854  CG  LYS A 118       4.971 -11.082  -1.525  1.00  0.590          C  
ATOM   1855  CD  LYS A 118       5.409  -9.755  -2.078  1.00  0.590          C  
ATOM   1856  CE  LYS A 118       4.765  -8.675  -1.222  1.00  0.590          C  
ATOM   1857  NZ  LYS A 118       5.068  -7.311  -1.638  1.00  0.590          N  
ATOM   1858  H   LYS A 118       2.980 -12.550  -2.822  1.00  0.500          H  
ATOM   1859  HA  LYS A 118       5.306 -11.618  -4.274  1.00  0.500          H  
ATOM   1860 1HB  LYS A 118       5.115 -13.198  -1.678  1.00  0.710          H  
ATOM   1861 2HB  LYS A 118       6.549 -12.336  -2.228  1.00  0.710          H  
ATOM   1862 1HG  LYS A 118       3.890 -11.094  -1.490  1.00  0.710          H  
ATOM   1863 2HG  LYS A 118       5.331 -11.105  -0.529  1.00  0.710          H  
ATOM   1864 1HD  LYS A 118       6.499  -9.652  -2.055  1.00  0.710          H  
ATOM   1865 2HD  LYS A 118       5.056  -9.637  -3.094  1.00  0.710          H  
ATOM   1866 1HE  LYS A 118       3.686  -8.817  -1.262  1.00  0.710          H  
ATOM   1867 2HE  LYS A 118       5.102  -8.792  -0.209  1.00  0.710          H  
ATOM   1868 1HZ  LYS A 118       4.570  -6.680  -0.982  1.00  0.710          H  
ATOM   1869 2HZ  LYS A 118       6.076  -7.142  -1.543  1.00  0.710          H  
ATOM   1870 3HZ  LYS A 118       4.769  -7.142  -2.575  1.00  0.710          H  
ATOM   1871  N   LEU A 119       4.806 -14.875  -4.191  1.00  0.390          N  
ATOM   1872  CA  LEU A 119       5.286 -16.092  -4.842  1.00  0.450          C  
ATOM   1873  C   LEU A 119       5.194 -15.931  -6.357  1.00  0.530          C  
ATOM   1874  O   LEU A 119       6.160 -16.164  -7.085  1.00  0.540          O  
ATOM   1875  CB  LEU A 119       4.494 -17.333  -4.362  1.00  0.610          C  
ATOM   1876  CG  LEU A 119       4.920 -18.812  -4.901  1.00  0.610          C  
ATOM   1877  CD1 LEU A 119       4.182 -19.164  -6.219  1.00  0.610          C  
ATOM   1878  CD2 LEU A 119       6.414 -18.887  -5.117  1.00  0.610          C  
ATOM   1879  H   LEU A 119       3.990 -14.890  -3.568  1.00  0.470          H  
ATOM   1880  HA  LEU A 119       6.329 -16.225  -4.569  1.00  0.540          H  
ATOM   1881 1HB  LEU A 119       4.543 -17.354  -3.273  1.00  0.730          H  
ATOM   1882 2HB  LEU A 119       3.443 -17.188  -4.638  1.00  0.730          H  
ATOM   1883  HG  LEU A 119       4.648 -19.541  -4.158  1.00  0.730          H  
ATOM   1884 1HD1 LEU A 119       4.464 -20.163  -6.537  1.00  0.730          H  
ATOM   1885 2HD1 LEU A 119       3.114 -19.134  -6.061  1.00  0.730          H  
ATOM   1886 3HD1 LEU A 119       4.435 -18.465  -7.005  1.00  0.730          H  
ATOM   1887 1HD2 LEU A 119       6.676 -19.894  -5.443  1.00  0.730          H  
ATOM   1888 2HD2 LEU A 119       6.748 -18.194  -5.871  1.00  0.730          H  
ATOM   1889 3HD2 LEU A 119       6.907 -18.661  -4.198  1.00  0.730          H  
ATOM   1890  N   ASN A 120       4.048 -15.482  -6.848  1.00  0.570          N  
ATOM   1891  CA  ASN A 120       3.842 -15.345  -8.282  1.00  0.670          C  
ATOM   1892  C   ASN A 120       4.797 -14.329  -8.916  1.00  0.650          C  
ATOM   1893  O   ASN A 120       5.201 -14.490 -10.069  1.00  0.700          O  
ATOM   1894  CB  ASN A 120       2.390 -15.025  -8.545  1.00  0.900          C  
ATOM   1895  CG  ASN A 120       1.508 -16.255  -8.350  1.00  0.900          C  
ATOM   1896  OD1 ASN A 120       1.946 -17.394  -8.569  1.00  0.900          O  
ATOM   1897  ND2 ASN A 120       0.288 -16.046  -7.941  1.00  0.900          N  
ATOM   1898  H   ASN A 120       3.276 -15.274  -6.208  1.00  0.680          H  
ATOM   1899  HA  ASN A 120       4.063 -16.307  -8.743  1.00  0.800          H  
ATOM   1900 1HB  ASN A 120       2.063 -14.239  -7.856  1.00  1.080          H  
ATOM   1901 2HB  ASN A 120       2.271 -14.650  -9.559  1.00  1.080          H  
ATOM   1902 1HD2 ASN A 120      -0.324 -16.828  -7.795  1.00  1.080          H  
ATOM   1903 2HD2 ASN A 120      -0.032 -15.117  -7.763  1.00  1.080          H  
ATOM   1904  N   ASN A 121       5.229 -13.330  -8.144  1.00  0.590          N  
ATOM   1905  CA  ASN A 121       6.167 -12.326  -8.627  1.00  0.620          C  
ATOM   1906  C   ASN A 121       7.634 -12.730  -8.402  1.00  0.550          C  
ATOM   1907  O   ASN A 121       8.535 -11.929  -8.666  1.00  0.590          O  
ATOM   1908  CB  ASN A 121       5.954 -11.011  -7.916  1.00  0.860          C  
ATOM   1909  CG  ASN A 121       4.672 -10.342  -8.193  1.00  0.860          C  
ATOM   1910  OD1 ASN A 121       4.015 -10.526  -9.229  1.00  0.860          O  
ATOM   1911  ND2 ASN A 121       4.295  -9.514  -7.254  1.00  0.860          N  
ATOM   1912  H   ASN A 121       4.809 -13.198  -7.217  1.00  0.710          H  
ATOM   1913  HA  ASN A 121       6.017 -12.196  -9.699  1.00  0.740          H  
ATOM   1914 1HB  ASN A 121       6.003 -11.203  -6.843  1.00  1.030          H  
ATOM   1915 2HB  ASN A 121       6.761 -10.326  -8.161  1.00  1.030          H  
ATOM   1916 1HD2 ASN A 121       3.442  -9.007  -7.340  1.00  1.030          H  
ATOM   1917 2HD2 ASN A 121       4.894  -9.393  -6.432  1.00  1.030          H  
ATOM   1918  N   ASN A 122       7.877 -13.957  -7.917  1.00  0.470          N  
ATOM   1919  CA  ASN A 122       9.207 -14.477  -7.588  1.00  0.420          C  
ATOM   1920  C   ASN A 122       9.933 -13.626  -6.537  1.00  0.400          C  
ATOM   1921  O   ASN A 122      11.144 -13.407  -6.614  1.00  0.430          O  
ATOM   1922  CB  ASN A 122      10.049 -14.608  -8.845  1.00  0.610          C  
ATOM   1923  CG  ASN A 122       9.463 -15.582  -9.821  1.00  0.610          C  
ATOM   1924  OD1 ASN A 122       9.071 -16.701  -9.459  1.00  0.610          O  
ATOM   1925  ND2 ASN A 122       9.390 -15.177 -11.066  1.00  0.610          N  
ATOM   1926  H   ASN A 122       7.091 -14.589  -7.739  1.00  0.560          H  
ATOM   1927  HA  ASN A 122       9.074 -15.473  -7.160  1.00  0.500          H  
ATOM   1928 1HB  ASN A 122      10.169 -13.645  -9.330  1.00  0.730          H  
ATOM   1929 2HB  ASN A 122      11.045 -14.954  -8.572  1.00  0.730          H  
ATOM   1930 1HD2 ASN A 122       9.006 -15.779 -11.766  1.00  0.730          H  
ATOM   1931 2HD2 ASN A 122       9.713 -14.264 -11.313  1.00  0.730          H  
ATOM   1932  N   GLN A 123       9.173 -13.174  -5.535  1.00  0.380          N  
ATOM   1933  CA  GLN A 123       9.627 -12.365  -4.411  1.00  0.410          C  
ATOM   1934  C   GLN A 123       9.705 -13.173  -3.101  1.00  0.400          C  
ATOM   1935  O   GLN A 123       9.785 -12.594  -2.011  1.00  0.470          O  
ATOM   1936  CB  GLN A 123       8.682 -11.166  -4.250  1.00  0.560          C  
ATOM   1937  CG  GLN A 123       8.697 -10.196  -5.429  1.00  0.560          C  
ATOM   1938  CD  GLN A 123       7.658  -9.042  -5.322  1.00  0.560          C  
ATOM   1939  OE1 GLN A 123       6.436  -9.242  -5.138  1.00  0.560          O  
ATOM   1940  NE2 GLN A 123       8.157  -7.817  -5.453  1.00  0.560          N  
ATOM   1941  H   GLN A 123       8.183 -13.403  -5.536  1.00  0.460          H  
ATOM   1942  HA  GLN A 123      10.626 -11.993  -4.638  1.00  0.490          H  
ATOM   1943 1HB  GLN A 123       7.681 -11.523  -4.151  1.00  0.670          H  
ATOM   1944 2HB  GLN A 123       8.927 -10.623  -3.346  1.00  0.670          H  
ATOM   1945 1HG  GLN A 123       9.689  -9.751  -5.475  1.00  0.670          H  
ATOM   1946 2HG  GLN A 123       8.507 -10.752  -6.334  1.00  0.670          H  
ATOM   1947 1HE2 GLN A 123       7.558  -7.019  -5.406  1.00  0.670          H  
ATOM   1948 2HE2 GLN A 123       9.141  -7.691  -5.601  1.00  0.670          H  
ATOM   1949  N   VAL A 124       9.641 -14.506  -3.199  1.00  0.360          N  
ATOM   1950  CA  VAL A 124       9.700 -15.344  -2.003  1.00  0.410          C  
ATOM   1951  C   VAL A 124      10.873 -16.315  -2.084  1.00  0.450          C  
ATOM   1952  O   VAL A 124      11.070 -17.009  -3.083  1.00  0.490          O  
ATOM   1953  CB  VAL A 124       8.395 -16.137  -1.763  1.00  0.550          C  
ATOM   1954  CG1 VAL A 124       8.503 -16.997  -0.469  1.00  0.550          C  
ATOM   1955  CG2 VAL A 124       7.256 -15.203  -1.644  1.00  0.550          C  
ATOM   1956  H   VAL A 124       9.580 -14.924  -4.116  1.00  0.430          H  
ATOM   1957  HA  VAL A 124       9.850 -14.700  -1.145  1.00  0.490          H  
ATOM   1958  HB  VAL A 124       8.232 -16.802  -2.603  1.00  0.660          H  
ATOM   1959 1HG1 VAL A 124       7.575 -17.545  -0.340  1.00  0.660          H  
ATOM   1960 2HG1 VAL A 124       9.324 -17.697  -0.518  1.00  0.660          H  
ATOM   1961 3HG1 VAL A 124       8.662 -16.335   0.386  1.00  0.660          H  
ATOM   1962 1HG2 VAL A 124       6.326 -15.754  -1.496  1.00  0.660          H  
ATOM   1963 2HG2 VAL A 124       7.419 -14.536  -0.812  1.00  0.660          H  
ATOM   1964 3HG2 VAL A 124       7.205 -14.643  -2.540  1.00  0.660          H  
ATOM   1965  N   ILE A 125      11.634 -16.329  -1.006  1.00  0.480          N  
ATOM   1966  CA  ILE A 125      12.821 -17.143  -0.782  1.00  0.540          C  
ATOM   1967  C   ILE A 125      12.607 -18.120   0.359  1.00  0.540          C  
ATOM   1968  O   ILE A 125      11.947 -17.787   1.335  1.00  0.510          O  
ATOM   1969  CB  ILE A 125      14.036 -16.228  -0.530  1.00  0.730          C  
ATOM   1970  CG1 ILE A 125      14.331 -15.443  -1.851  1.00  0.730          C  
ATOM   1971  CG2 ILE A 125      15.239 -16.998  -0.018  1.00  0.730          C  
ATOM   1972  CD1 ILE A 125      15.320 -14.319  -1.740  1.00  0.730          C  
ATOM   1973  H   ILE A 125      11.334 -15.691  -0.258  1.00  0.580          H  
ATOM   1974  HA  ILE A 125      13.014 -17.723  -1.683  1.00  0.650          H  
ATOM   1975  HB  ILE A 125      13.758 -15.488   0.224  1.00  0.880          H  
ATOM   1976 1HG1 ILE A 125      14.699 -16.152  -2.592  1.00  0.880          H  
ATOM   1977 2HG1 ILE A 125      13.400 -15.017  -2.218  1.00  0.880          H  
ATOM   1978 1HG2 ILE A 125      16.041 -16.303   0.165  1.00  0.880          H  
ATOM   1979 2HG2 ILE A 125      15.010 -17.507   0.911  1.00  0.880          H  
ATOM   1980 3HG2 ILE A 125      15.550 -17.737  -0.759  1.00  0.880          H  
ATOM   1981 1HD1 ILE A 125      15.439 -13.844  -2.713  1.00  0.880          H  
ATOM   1982 2HD1 ILE A 125      14.943 -13.597  -1.042  1.00  0.880          H  
ATOM   1983 3HD1 ILE A 125      16.291 -14.679  -1.406  1.00  0.880          H  
ATOM   1984  N   VAL A 126      13.074 -19.351   0.215  1.00  0.590          N  
ATOM   1985  CA  VAL A 126      12.912 -20.330   1.272  1.00  0.600          C  
ATOM   1986  C   VAL A 126      14.247 -20.654   1.871  1.00  0.550          C  
ATOM   1987  O   VAL A 126      15.249 -20.572   1.168  1.00  0.610          O  
ATOM   1988  CB  VAL A 126      12.233 -21.573   0.721  1.00  0.840          C  
ATOM   1989  CG1 VAL A 126      12.045 -22.672   1.845  1.00  0.840          C  
ATOM   1990  CG2 VAL A 126      11.005 -21.099   0.127  1.00  0.840          C  
ATOM   1991  H   VAL A 126      13.573 -19.646  -0.633  1.00  0.710          H  
ATOM   1992  HA  VAL A 126      12.280 -19.911   2.050  1.00  0.720          H  
ATOM   1993  HB  VAL A 126      12.827 -22.014  -0.055  1.00  1.000          H  
ATOM   1994 1HG1 VAL A 126      11.540 -23.535   1.435  1.00  1.000          H  
ATOM   1995 2HG1 VAL A 126      13.001 -22.997   2.230  1.00  1.000          H  
ATOM   1996 3HG1 VAL A 126      11.462 -22.278   2.655  1.00  1.000          H  
ATOM   1997 1HG2 VAL A 126      10.453 -21.890  -0.291  1.00  1.000          H  
ATOM   1998 2HG2 VAL A 126      10.444 -20.606   0.872  1.00  1.000          H  
ATOM   1999 3HG2 VAL A 126      11.233 -20.395  -0.647  1.00  1.000          H  
ATOM   2000  N   ALA A 127      14.288 -20.955   3.164  1.00  0.520          N  
ATOM   2001  CA  ALA A 127      15.572 -21.308   3.753  1.00  0.540          C  
ATOM   2002  C   ALA A 127      15.497 -22.287   4.917  1.00  0.730          C  
ATOM   2003  O   ALA A 127      14.455 -22.500   5.549  1.00  0.960          O  
ATOM   2004  CB  ALA A 127      16.300 -20.058   4.208  1.00  0.750          C  
ATOM   2005  H   ALA A 127      13.411 -20.936   3.700  1.00  0.620          H  
ATOM   2006  HA  ALA A 127      16.162 -21.785   2.975  1.00  0.650          H  
ATOM   2007 1HB  ALA A 127      17.290 -20.321   4.586  1.00  0.900          H  
ATOM   2008 2HB  ALA A 127      16.413 -19.413   3.355  1.00  0.900          H  
ATOM   2009 3HB  ALA A 127      15.728 -19.557   4.987  1.00  0.900          H  
ATOM   2010  N   GLU A 128      16.656 -22.885   5.161  1.00  0.720          N  
ATOM   2011  CA  GLU A 128      16.959 -23.800   6.249  1.00  0.980          C  
ATOM   2012  C   GLU A 128      17.945 -23.144   7.212  1.00  1.230          C  
ATOM   2013  O   GLU A 128      18.691 -23.829   7.921  1.00  1.690          O  
ATOM   2014  CB  GLU A 128      17.573 -25.102   5.720  1.00  1.270          C  
ATOM   2015  CG  GLU A 128      16.685 -25.911   4.803  1.00  1.270          C  
ATOM   2016  CD  GLU A 128      17.311 -27.253   4.391  1.00  1.270          C  
ATOM   2017  OE1 GLU A 128      18.389 -27.571   4.861  1.00  1.270          O  
ATOM   2018  OE2 GLU A 128      16.703 -27.956   3.603  1.00  1.270          O  
ATOM   2019  H   GLU A 128      17.419 -22.664   4.519  1.00  0.860          H  
ATOM   2020  HA  GLU A 128      16.042 -24.023   6.795  1.00  1.180          H  
ATOM   2021 1HB  GLU A 128      18.489 -24.868   5.173  1.00  1.520          H  
ATOM   2022 2HB  GLU A 128      17.845 -25.738   6.559  1.00  1.520          H  
ATOM   2023 1HG  GLU A 128      15.738 -26.098   5.309  1.00  1.520          H  
ATOM   2024 2HG  GLU A 128      16.482 -25.321   3.922  1.00  1.520          H  
ATOM   2025  N   ALA A 129      18.021 -21.814   7.174  1.00  1.600          N  
ATOM   2026  CA  ALA A 129      18.937 -21.113   8.048  1.00  2.050          C  
ATOM   2027  C   ALA A 129      18.402 -21.110   9.464  1.00  1.500          C  
ATOM   2028  O   ALA A 129      17.402 -21.804   9.644  1.00  2.260          O  
ATOM   2029  CB  ALA A 129      19.146 -19.682   7.571  1.00  2.690          C  
ATOM   2030  H   ALA A 129      17.411 -21.303   6.555  1.00  1.920          H  
ATOM   2031  HA  ALA A 129      19.885 -21.644   8.049  1.00  2.460          H  
ATOM   2032 1HB  ALA A 129      19.851 -19.176   8.234  1.00  3.230          H  
ATOM   2033 2HB  ALA A 129      19.542 -19.691   6.564  1.00  3.230          H  
ATOM   2034 3HB  ALA A 129      18.198 -19.151   7.578  1.00  3.230          H  
ATOM   2035  N   LYS A 130      19.400 -21.170  10.327  1.00  1.140          N  
ATOM   2036  CA  LYS A 130      19.237 -20.570  11.637  1.00  1.460          C  
ATOM   2037  C   LYS A 130      20.555 -19.975  12.097  1.00  1.430          C  
ATOM   2038  O   LYS A 130      21.599 -20.622  12.016  1.00  1.820          O  
ATOM   2039  CB  LYS A 130      18.748 -21.628  12.630  1.00  1.920          C  
ATOM   2040  CG  LYS A 130      18.483 -21.121  14.048  1.00  1.920          C  
ATOM   2041  CD  LYS A 130      18.012 -22.256  14.965  1.00  1.920          C  
ATOM   2042  CE  LYS A 130      17.789 -21.748  16.378  1.00  1.920          C  
ATOM   2043  NZ  LYS A 130      17.347 -22.815  17.319  1.00  1.920          N  
ATOM   2044  H   LYS A 130      19.757 -22.113  10.409  1.00  1.370          H  
ATOM   2045  HA  LYS A 130      18.501 -19.770  11.569  1.00  1.750          H  
ATOM   2046 1HB  LYS A 130      17.805 -22.042  12.263  1.00  2.300          H  
ATOM   2047 2HB  LYS A 130      19.449 -22.449  12.664  1.00  2.300          H  
ATOM   2048 1HG  LYS A 130      19.387 -20.678  14.469  1.00  2.300          H  
ATOM   2049 2HG  LYS A 130      17.710 -20.355  14.013  1.00  2.300          H  
ATOM   2050 1HD  LYS A 130      17.081 -22.675  14.579  1.00  2.300          H  
ATOM   2051 2HD  LYS A 130      18.767 -23.044  14.986  1.00  2.300          H  
ATOM   2052 1HE  LYS A 130      18.718 -21.315  16.748  1.00  2.300          H  
ATOM   2053 2HE  LYS A 130      17.032 -20.981  16.348  1.00  2.300          H  
ATOM   2054 1HZ  LYS A 130      17.219 -22.386  18.227  1.00  2.300          H  
ATOM   2055 2HZ  LYS A 130      16.475 -23.217  17.003  1.00  2.300          H  
ATOM   2056 3HZ  LYS A 130      18.049 -23.541  17.377  1.00  2.300          H  
ATOM   2057  N   LEU A 131      20.518 -18.752  12.610  1.00  1.720          N  
ATOM   2058  CA  LEU A 131      21.752 -18.094  13.027  1.00  2.050          C  
ATOM   2059  C   LEU A 131      22.210 -18.512  14.422  1.00  1.840          C  
ATOM   2060  O   LEU A 131      22.140 -17.720  15.359  1.00  2.330          O  
ATOM   2061  CB  LEU A 131      21.565 -16.569  13.026  1.00  2.740          C  
ATOM   2062  CG  LEU A 131      21.144 -15.900  11.691  1.00  2.740          C  
ATOM   2063  CD1 LEU A 131      20.985 -14.424  11.944  1.00  2.740          C  
ATOM   2064  CD2 LEU A 131      22.174 -16.136  10.579  1.00  2.740          C  
ATOM   2065  H   LEU A 131      19.636 -18.268  12.680  1.00  2.060          H  
ATOM   2066  HA  LEU A 131      22.533 -18.362  12.327  1.00  2.460          H  
ATOM   2067 1HB  LEU A 131      20.807 -16.319  13.766  1.00  3.290          H  
ATOM   2068 2HB  LEU A 131      22.499 -16.109  13.342  1.00  3.290          H  
ATOM   2069  HG  LEU A 131      20.180 -16.301  11.379  1.00  3.290          H  
ATOM   2070 1HD1 LEU A 131      20.660 -13.958  11.031  1.00  3.290          H  
ATOM   2071 2HD1 LEU A 131      20.251 -14.256  12.723  1.00  3.290          H  
ATOM   2072 3HD1 LEU A 131      21.942 -14.004  12.260  1.00  3.290          H  
ATOM   2073 1HD2 LEU A 131      21.835 -15.640   9.669  1.00  3.290          H  
ATOM   2074 2HD2 LEU A 131      23.134 -15.719  10.881  1.00  3.290          H  
ATOM   2075 3HD2 LEU A 131      22.285 -17.202  10.379  1.00  3.290          H  
ATOM   2076  N   PHE A 132      22.689 -19.752  14.556  1.00  2.020          N  
ATOM   2077  CA  PHE A 132      23.106 -20.230  15.883  1.00  2.400          C  
ATOM   2078  C   PHE A 132      24.610 -20.497  15.991  1.00  2.490          C  
ATOM   2079  O   PHE A 132      25.121 -20.696  17.093  1.00  2.900          O  
ATOM   2080  CB  PHE A 132      22.318 -21.468  16.306  1.00  3.210          C  
ATOM   2081  CG  PHE A 132      22.578 -22.685  15.520  1.00  3.210          C  
ATOM   2082  CD1 PHE A 132      23.556 -23.585  15.904  1.00  3.210          C  
ATOM   2083  CD2 PHE A 132      21.869 -22.931  14.392  1.00  3.210          C  
ATOM   2084  CE1 PHE A 132      23.791 -24.718  15.159  1.00  3.210          C  
ATOM   2085  CE2 PHE A 132      22.094 -24.050  13.637  1.00  3.210          C  
ATOM   2086  CZ  PHE A 132      23.059 -24.950  14.023  1.00  3.210          C  
ATOM   2087  H   PHE A 132      22.683 -20.343  13.717  1.00  2.420          H  
ATOM   2088  HA  PHE A 132      22.866 -19.456  16.609  1.00  2.880          H  
ATOM   2089 1HB  PHE A 132      22.535 -21.688  17.350  1.00  3.850          H  
ATOM   2090 2HB  PHE A 132      21.257 -21.249  16.239  1.00  3.850          H  
ATOM   2091  HD1 PHE A 132      24.144 -23.390  16.807  1.00  3.850          H  
ATOM   2092  HD2 PHE A 132      21.127 -22.221  14.094  1.00  3.850          H  
ATOM   2093  HE1 PHE A 132      24.568 -25.424  15.461  1.00  3.850          H  
ATOM   2094  HE2 PHE A 132      21.512 -24.222  12.732  1.00  3.850          H  
ATOM   2095  HZ  PHE A 132      23.249 -25.841  13.428  1.00  3.850          H  
ATOM   2096  N   GLU A 133      25.336 -20.478  14.861  1.00  2.810          N  
ATOM   2097  CA  GLU A 133      26.796 -20.659  14.869  1.00  3.160          C  
ATOM   2098  C   GLU A 133      27.390 -19.307  14.493  1.00  3.230          C  
ATOM   2099  O   GLU A 133      28.586 -19.150  14.241  1.00  3.530          O  
ATOM   2100  CB  GLU A 133      27.269 -21.739  13.886  1.00  4.280          C  
ATOM   2101  CG  GLU A 133      26.767 -23.127  14.182  1.00  4.280          C  
ATOM   2102  CD  GLU A 133      27.325 -24.199  13.257  1.00  4.280          C  
ATOM   2103  OE1 GLU A 133      28.021 -23.861  12.328  1.00  4.280          O  
ATOM   2104  OE2 GLU A 133      27.066 -25.357  13.500  1.00  4.280          O  
ATOM   2105  H   GLU A 133      24.891 -20.326  13.950  1.00  3.370          H  
ATOM   2106  HA  GLU A 133      27.127 -20.923  15.873  1.00  3.790          H  
ATOM   2107 1HB  GLU A 133      26.938 -21.480  12.886  1.00  5.140          H  
ATOM   2108 2HB  GLU A 133      28.358 -21.769  13.874  1.00  5.140          H  
ATOM   2109 1HG  GLU A 133      26.981 -23.382  15.220  1.00  5.140          H  
ATOM   2110 2HG  GLU A 133      25.701 -23.089  14.055  1.00  5.140          H  
ATOM   2111  N   GLN A 134      26.474 -18.355  14.396  1.00  3.380          N  
ATOM   2112  CA  GLN A 134      26.642 -16.980  13.988  1.00  3.790          C  
ATOM   2113  C   GLN A 134      26.451 -16.018  15.150  1.00  3.470          C  
ATOM   2114  O   GLN A 134      26.085 -14.867  14.930  1.00  4.070          O  
ATOM   2115  CB  GLN A 134      25.618 -16.685  12.891  1.00  5.140          C  
ATOM   2116  CG  GLN A 134      25.889 -17.360  11.545  1.00  5.140          C  
ATOM   2117  CD  GLN A 134      25.664 -18.879  11.567  1.00  5.140          C  
ATOM   2118  OE1 GLN A 134      24.766 -19.421  12.252  1.00  5.140          O  
ATOM   2119  NE2 GLN A 134      26.492 -19.581  10.800  1.00  5.140          N  
ATOM   2120  H   GLN A 134      25.535 -18.629  14.647  1.00  4.060          H  
ATOM   2121  HA  GLN A 134      27.652 -16.849  13.600  1.00  4.550          H  
ATOM   2122 1HB  GLN A 134      24.646 -17.009  13.232  1.00  6.170          H  
ATOM   2123 2HB  GLN A 134      25.560 -15.619  12.716  1.00  6.170          H  
ATOM   2124 1HG  GLN A 134      25.236 -16.928  10.790  1.00  6.170          H  
ATOM   2125 2HG  GLN A 134      26.930 -17.180  11.279  1.00  6.170          H  
ATOM   2126 1HE2 GLN A 134      26.417 -20.580  10.766  1.00  6.170          H  
ATOM   2127 2HE2 GLN A 134      27.202 -19.117  10.266  1.00  6.170          H  
ATOM   2128  N   THR A 135      26.583 -16.516  16.377  1.00  2.920          N  
ATOM   2129  CA  THR A 135      26.402 -15.713  17.577  1.00  3.110          C  
ATOM   2130  C   THR A 135      27.757 -15.110  18.003  1.00  2.750          C  
ATOM   2131  O   THR A 135      28.789 -15.587  17.527  1.00  3.450          O  
ATOM   2132  CB  THR A 135      25.792 -16.610  18.671  1.00  4.280          C  
ATOM   2133  OG1 THR A 135      26.706 -17.670  18.986  1.00  4.280          O  
ATOM   2134  CG2 THR A 135      24.492 -17.216  18.136  1.00  4.280          C  
ATOM   2135  H   THR A 135      26.882 -17.473  16.501  1.00  3.500          H  
ATOM   2136  HA  THR A 135      25.699 -14.927  17.335  1.00  3.730          H  
ATOM   2137  HB  THR A 135      25.576 -16.048  19.560  1.00  5.130          H  
ATOM   2138  HG1 THR A 135      27.465 -17.321  19.464  1.00  5.130          H  
ATOM   2139 1HG2 THR A 135      24.052 -17.867  18.889  1.00  5.130          H  
ATOM   2140 2HG2 THR A 135      23.792 -16.417  17.889  1.00  5.130          H  
ATOM   2141 3HG2 THR A 135      24.697 -17.796  17.245  1.00  5.130          H  
ATOM   2142  N   ASN A 136      27.830 -14.089  18.897  1.00  2.180          N  
ATOM   2143  CA  ASN A 136      26.769 -13.361  19.622  1.00  2.080          C  
ATOM   2144  C   ASN A 136      25.779 -12.701  18.690  1.00  1.690          C  
ATOM   2145  O   ASN A 136      26.077 -12.492  17.516  1.00  2.410          O  
ATOM   2146  CB  ASN A 136      27.382 -12.319  20.535  1.00  2.950          C  
ATOM   2147  CG  ASN A 136      28.083 -12.922  21.705  1.00  2.950          C  
ATOM   2148  OD1 ASN A 136      27.695 -13.984  22.204  1.00  2.950          O  
ATOM   2149  ND2 ASN A 136      29.119 -12.272  22.157  1.00  2.950          N  
ATOM   2150  H   ASN A 136      28.771 -13.787  19.102  1.00  2.620          H  
ATOM   2151  HA  ASN A 136      26.216 -14.063  20.241  1.00  2.500          H  
ATOM   2152 1HB  ASN A 136      28.099 -11.723  19.970  1.00  3.540          H  
ATOM   2153 2HB  ASN A 136      26.607 -11.642  20.895  1.00  3.540          H  
ATOM   2154 1HD2 ASN A 136      29.630 -12.630  22.940  1.00  3.540          H  
ATOM   2155 2HD2 ASN A 136      29.407 -11.417  21.727  1.00  3.540          H  
ATOM   2156  N   ALA A 137      24.587 -12.373  19.195  1.00  0.990          N  
ATOM   2157  CA  ALA A 137      23.535 -11.794  18.351  1.00  1.090          C  
ATOM   2158  C   ALA A 137      23.793 -10.346  17.962  1.00  1.390          C  
ATOM   2159  O   ALA A 137      23.126  -9.416  18.420  1.00  2.100          O  
ATOM   2160  CB  ALA A 137      22.201 -11.864  19.056  1.00  1.490          C  
ATOM   2161  H   ALA A 137      24.398 -12.544  20.174  1.00  1.190          H  
ATOM   2162  HA  ALA A 137      23.484 -12.383  17.434  1.00  1.310          H  
ATOM   2163 1HB  ALA A 137      21.438 -11.473  18.382  1.00  1.780          H  
ATOM   2164 2HB  ALA A 137      21.986 -12.887  19.301  1.00  1.780          H  
ATOM   2165 3HB  ALA A 137      22.232 -11.269  19.966  1.00  1.780          H  
ATOM   2166  N   LYS A 138      24.784 -10.176  17.110  1.00  1.210          N  
ATOM   2167  CA  LYS A 138      25.178  -8.888  16.601  1.00  1.520          C  
ATOM   2168  C   LYS A 138      24.454  -8.681  15.288  1.00  1.290          C  
ATOM   2169  O   LYS A 138      24.208  -9.638  14.534  1.00  1.180          O  
ATOM   2170  CB  LYS A 138      26.697  -8.809  16.438  1.00  2.000          C  
ATOM   2171  CG  LYS A 138      27.503  -9.061  17.730  1.00  2.000          C  
ATOM   2172  CD  LYS A 138      27.241  -7.983  18.796  1.00  2.000          C  
ATOM   2173  CE  LYS A 138      28.135  -8.162  20.016  1.00  2.000          C  
ATOM   2174  NZ  LYS A 138      27.851  -7.135  21.068  1.00  2.000          N  
ATOM   2175  H   LYS A 138      25.287 -11.019  16.838  1.00  1.450          H  
ATOM   2176  HA  LYS A 138      24.844  -8.111  17.286  1.00  1.820          H  
ATOM   2177 1HB  LYS A 138      27.019  -9.543  15.703  1.00  2.400          H  
ATOM   2178 2HB  LYS A 138      26.970  -7.826  16.067  1.00  2.400          H  
ATOM   2179 1HG  LYS A 138      27.223 -10.031  18.136  1.00  2.400          H  
ATOM   2180 2HG  LYS A 138      28.566  -9.083  17.493  1.00  2.400          H  
ATOM   2181 1HD  LYS A 138      27.408  -6.992  18.371  1.00  2.400          H  
ATOM   2182 2HD  LYS A 138      26.207  -8.047  19.134  1.00  2.400          H  
ATOM   2183 1HE  LYS A 138      27.966  -9.152  20.436  1.00  2.400          H  
ATOM   2184 2HE  LYS A 138      29.178  -8.079  19.713  1.00  2.400          H  
ATOM   2185 1HZ  LYS A 138      28.459  -7.286  21.862  1.00  2.400          H  
ATOM   2186 2HZ  LYS A 138      28.014  -6.210  20.692  1.00  2.400          H  
ATOM   2187 3HZ  LYS A 138      26.886  -7.211  21.364  1.00  2.400          H  
ATOM   2188  N   THR A 139      24.159  -7.432  14.982  1.00  1.280          N  
ATOM   2189  CA  THR A 139      23.428  -7.119  13.770  1.00  1.140          C  
ATOM   2190  C   THR A 139      24.219  -7.499  12.526  1.00  1.070          C  
ATOM   2191  O   THR A 139      23.647  -7.975  11.541  1.00  1.040          O  
ATOM   2192  CB  THR A 139      23.047  -5.632  13.787  1.00  1.650          C  
ATOM   2193  OG1 THR A 139      21.932  -5.460  12.985  1.00  1.650          O  
ATOM   2194  CG2 THR A 139      24.154  -4.725  13.264  1.00  1.650          C  
ATOM   2195  H   THR A 139      24.394  -6.692  15.629  1.00  1.540          H  
ATOM   2196  HA  THR A 139      22.503  -7.690  13.764  1.00  1.370          H  
ATOM   2197  HB  THR A 139      22.812  -5.345  14.804  1.00  1.980          H  
ATOM   2198  HG1 THR A 139      21.153  -5.896  13.404  1.00  1.980          H  
ATOM   2199 1HG2 THR A 139      23.806  -3.692  13.308  1.00  1.980          H  
ATOM   2200 2HG2 THR A 139      25.043  -4.833  13.880  1.00  1.980          H  
ATOM   2201 3HG2 THR A 139      24.390  -4.967  12.231  1.00  1.980          H  
ATOM   2202  N   LYS A 140      25.547  -7.374  12.613  1.00  1.140          N  
ATOM   2203  CA  LYS A 140      26.455  -7.691  11.525  1.00  1.220          C  
ATOM   2204  C   LYS A 140      26.493  -9.181  11.166  1.00  1.250          C  
ATOM   2205  O   LYS A 140      26.910  -9.539  10.055  1.00  1.370          O  
ATOM   2206  CB  LYS A 140      27.867  -7.196  11.854  1.00  1.680          C  
ATOM   2207  CG  LYS A 140      28.573  -7.939  12.991  1.00  1.680          C  
ATOM   2208  CD  LYS A 140      29.944  -7.327  13.285  1.00  1.680          C  
ATOM   2209  CE  LYS A 140      30.668  -8.075  14.402  1.00  1.680          C  
ATOM   2210  NZ  LYS A 140      32.002  -7.471  14.705  1.00  1.680          N  
ATOM   2211  H   LYS A 140      25.927  -6.978  13.460  1.00  1.370          H  
ATOM   2212  HA  LYS A 140      26.116  -7.146  10.647  1.00  1.460          H  
ATOM   2213 1HB  LYS A 140      28.493  -7.274  10.965  1.00  2.010          H  
ATOM   2214 2HB  LYS A 140      27.821  -6.142  12.128  1.00  2.010          H  
ATOM   2215 1HG  LYS A 140      27.962  -7.906  13.881  1.00  2.010          H  
ATOM   2216 2HG  LYS A 140      28.717  -8.982  12.709  1.00  2.010          H  
ATOM   2217 1HD  LYS A 140      30.555  -7.359  12.381  1.00  2.010          H  
ATOM   2218 2HD  LYS A 140      29.823  -6.286  13.583  1.00  2.010          H  
ATOM   2219 1HE  LYS A 140      30.054  -8.049  15.303  1.00  2.010          H  
ATOM   2220 2HE  LYS A 140      30.810  -9.114  14.102  1.00  2.010          H  
ATOM   2221 1HZ  LYS A 140      32.448  -7.992  15.448  1.00  2.010          H  
ATOM   2222 2HZ  LYS A 140      32.584  -7.500  13.879  1.00  2.010          H  
ATOM   2223 3HZ  LYS A 140      31.882  -6.510  14.996  1.00  2.010          H  
ATOM   2224  N   LYS A 141      26.084 -10.068  12.085  1.00  1.250          N  
ATOM   2225  CA  LYS A 141      26.121 -11.481  11.758  1.00  1.300          C  
ATOM   2226  C   LYS A 141      24.899 -11.785  10.920  1.00  1.140          C  
ATOM   2227  O   LYS A 141      24.980 -12.489   9.902  1.00  1.110          O  
ATOM   2228  CB  LYS A 141      26.185 -12.326  13.022  1.00  1.800          C  
ATOM   2229  CG  LYS A 141      27.512 -12.216  13.821  1.00  1.800          C  
ATOM   2230  CD  LYS A 141      28.692 -12.898  13.098  1.00  1.800          C  
ATOM   2231  CE  LYS A 141      29.944 -12.895  13.965  1.00  1.800          C  
ATOM   2232  NZ  LYS A 141      31.105 -13.547  13.281  1.00  1.800          N  
ATOM   2233  H   LYS A 141      25.702  -9.771  12.985  1.00  1.500          H  
ATOM   2234  HA  LYS A 141      26.997 -11.687  11.149  1.00  1.560          H  
ATOM   2235 1HB  LYS A 141      25.374 -12.037  13.696  1.00  2.160          H  
ATOM   2236 2HB  LYS A 141      26.036 -13.366  12.768  1.00  2.160          H  
ATOM   2237 1HG  LYS A 141      27.749 -11.165  13.964  1.00  2.160          H  
ATOM   2238 2HG  LYS A 141      27.379 -12.673  14.807  1.00  2.160          H  
ATOM   2239 1HD  LYS A 141      28.421 -13.931  12.866  1.00  2.160          H  
ATOM   2240 2HD  LYS A 141      28.919 -12.377  12.171  1.00  2.160          H  
ATOM   2241 1HE  LYS A 141      30.205 -11.864  14.203  1.00  2.160          H  
ATOM   2242 2HE  LYS A 141      29.734 -13.430  14.894  1.00  2.160          H  
ATOM   2243 1HZ  LYS A 141      31.910 -13.523  13.892  1.00  2.160          H  
ATOM   2244 2HZ  LYS A 141      30.873 -14.508  13.071  1.00  2.160          H  
ATOM   2245 3HZ  LYS A 141      31.319 -13.057  12.423  1.00  2.160          H  
ATOM   2246  N   MET A 142      23.764 -11.209  11.321  1.00  1.090          N  
ATOM   2247  CA  MET A 142      22.574 -11.403  10.509  1.00  1.040          C  
ATOM   2248  C   MET A 142      22.746 -10.743   9.166  1.00  0.910          C  
ATOM   2249  O   MET A 142      22.298 -11.287   8.156  1.00  0.940          O  
ATOM   2250  CB  MET A 142      21.308 -10.906  11.152  1.00  1.480          C  
ATOM   2251  CG  MET A 142      20.092 -11.124  10.256  1.00  1.480          C  
ATOM   2252  SD  MET A 142      18.597 -10.745  11.046  1.00  1.480          S  
ATOM   2253  CE  MET A 142      17.430 -11.218   9.780  1.00  1.480          C  
ATOM   2254  H   MET A 142      23.773 -10.663  12.194  1.00  1.310          H  
ATOM   2255  HA  MET A 142      22.461 -12.468  10.323  1.00  1.250          H  
ATOM   2256 1HB  MET A 142      21.141 -11.438  12.079  1.00  1.770          H  
ATOM   2257 2HB  MET A 142      21.408  -9.846  11.379  1.00  1.770          H  
ATOM   2258 1HG  MET A 142      20.173 -10.463   9.399  1.00  1.770          H  
ATOM   2259 2HG  MET A 142      20.050 -12.139   9.881  1.00  1.770          H  
ATOM   2260 1HE  MET A 142      16.414 -11.039  10.141  1.00  1.770          H  
ATOM   2261 2HE  MET A 142      17.610 -10.637   8.900  1.00  1.770          H  
ATOM   2262 3HE  MET A 142      17.553 -12.271   9.542  1.00  1.770          H  
ATOM   2263  N   LEU A 143      23.387  -9.571   9.152  1.00  0.830          N  
ATOM   2264  CA  LEU A 143      23.591  -8.866   7.912  1.00  0.840          C  
ATOM   2265  C   LEU A 143      24.465  -9.705   6.999  1.00  0.790          C  
ATOM   2266  O   LEU A 143      24.160  -9.846   5.820  1.00  0.790          O  
ATOM   2267  CB  LEU A 143      24.204  -7.493   8.158  1.00  1.170          C  
ATOM   2268  CG  LEU A 143      24.438  -6.593   6.926  1.00  1.170          C  
ATOM   2269  CD1 LEU A 143      23.106  -6.325   6.183  1.00  1.170          C  
ATOM   2270  CD2 LEU A 143      25.054  -5.288   7.408  1.00  1.170          C  
ATOM   2271  H   LEU A 143      23.696  -9.146  10.030  1.00  1.000          H  
ATOM   2272  HA  LEU A 143      22.625  -8.738   7.449  1.00  1.010          H  
ATOM   2273 1HB  LEU A 143      23.585  -6.959   8.865  1.00  1.410          H  
ATOM   2274 2HB  LEU A 143      25.173  -7.652   8.613  1.00  1.410          H  
ATOM   2275  HG  LEU A 143      25.116  -7.079   6.240  1.00  1.410          H  
ATOM   2276 1HD1 LEU A 143      23.304  -5.680   5.325  1.00  1.410          H  
ATOM   2277 2HD1 LEU A 143      22.676  -7.253   5.823  1.00  1.410          H  
ATOM   2278 3HD1 LEU A 143      22.404  -5.834   6.853  1.00  1.410          H  
ATOM   2279 1HD2 LEU A 143      25.240  -4.634   6.553  1.00  1.410          H  
ATOM   2280 2HD2 LEU A 143      24.369  -4.794   8.101  1.00  1.410          H  
ATOM   2281 3HD2 LEU A 143      25.995  -5.497   7.918  1.00  1.410          H  
ATOM   2282  N   THR A 144      25.520 -10.335   7.523  1.00  0.810          N  
ATOM   2283  CA  THR A 144      26.358 -11.162   6.664  1.00  0.810          C  
ATOM   2284  C   THR A 144      25.486 -12.188   5.932  1.00  0.750          C  
ATOM   2285  O   THR A 144      25.604 -12.344   4.710  1.00  0.720          O  
ATOM   2286  CB  THR A 144      27.466 -11.879   7.467  1.00  1.130          C  
ATOM   2287  OG1 THR A 144      28.325 -10.904   8.101  1.00  1.130          O  
ATOM   2288  CG2 THR A 144      28.308 -12.743   6.519  1.00  1.130          C  
ATOM   2289  H   THR A 144      25.791 -10.188   8.497  1.00  0.970          H  
ATOM   2290  HA  THR A 144      26.830 -10.527   5.921  1.00  0.970          H  
ATOM   2291  HB  THR A 144      27.015 -12.507   8.236  1.00  1.360          H  
ATOM   2292  HG1 THR A 144      27.832 -10.431   8.813  1.00  1.360          H  
ATOM   2293 1HG2 THR A 144      29.089 -13.241   7.089  1.00  1.360          H  
ATOM   2294 2HG2 THR A 144      27.684 -13.493   6.038  1.00  1.360          H  
ATOM   2295 3HG2 THR A 144      28.760 -12.109   5.758  1.00  1.360          H  
ATOM   2296  N   PHE A 145      24.587 -12.861   6.668  1.00  0.800          N  
ATOM   2297  CA  PHE A 145      23.658 -13.797   6.032  1.00  0.860          C  
ATOM   2298  C   PHE A 145      22.809 -13.107   4.968  1.00  0.830          C  
ATOM   2299  O   PHE A 145      22.719 -13.594   3.837  1.00  0.900          O  
ATOM   2300  CB  PHE A 145      22.728 -14.469   7.047  1.00  1.180          C  
ATOM   2301  CG  PHE A 145      21.638 -15.319   6.396  1.00  1.180          C  
ATOM   2302  CD1 PHE A 145      21.915 -16.583   5.884  1.00  1.180          C  
ATOM   2303  CD2 PHE A 145      20.323 -14.840   6.301  1.00  1.180          C  
ATOM   2304  CE1 PHE A 145      20.919 -17.333   5.295  1.00  1.180          C  
ATOM   2305  CE2 PHE A 145      19.331 -15.602   5.713  1.00  1.180          C  
ATOM   2306  CZ  PHE A 145      19.631 -16.846   5.207  1.00  1.180          C  
ATOM   2307  H   PHE A 145      24.577 -12.712   7.684  1.00  0.960          H  
ATOM   2308  HA  PHE A 145      24.241 -14.578   5.547  1.00  1.030          H  
ATOM   2309 1HB  PHE A 145      23.315 -15.107   7.701  1.00  1.420          H  
ATOM   2310 2HB  PHE A 145      22.252 -13.714   7.667  1.00  1.420          H  
ATOM   2311  HD1 PHE A 145      22.932 -16.982   5.950  1.00  1.420          H  
ATOM   2312  HD2 PHE A 145      20.086 -13.850   6.701  1.00  1.420          H  
ATOM   2313  HE1 PHE A 145      21.149 -18.318   4.900  1.00  1.420          H  
ATOM   2314  HE2 PHE A 145      18.317 -15.220   5.647  1.00  1.420          H  
ATOM   2315  HZ  PHE A 145      18.852 -17.452   4.742  1.00  1.420          H  
ATOM   2316  N   LEU A 146      22.185 -11.980   5.314  1.00  0.800          N  
ATOM   2317  CA  LEU A 146      21.296 -11.281   4.397  1.00  0.890          C  
ATOM   2318  C   LEU A 146      22.026 -10.828   3.132  1.00  0.920          C  
ATOM   2319  O   LEU A 146      21.449 -10.779   2.034  1.00  1.090          O  
ATOM   2320  CB  LEU A 146      20.710 -10.037   5.068  1.00  1.210          C  
ATOM   2321  CG  LEU A 146      19.754 -10.221   6.251  1.00  1.210          C  
ATOM   2322  CD1 LEU A 146      19.477  -8.885   6.817  1.00  1.210          C  
ATOM   2323  CD2 LEU A 146      18.499 -10.847   5.832  1.00  1.210          C  
ATOM   2324  H   LEU A 146      22.315 -11.622   6.269  1.00  0.960          H  
ATOM   2325  HA  LEU A 146      20.512 -11.968   4.105  1.00  1.070          H  
ATOM   2326 1HB  LEU A 146      21.539  -9.424   5.404  1.00  1.450          H  
ATOM   2327 2HB  LEU A 146      20.165  -9.490   4.326  1.00  1.450          H  
ATOM   2328  HG  LEU A 146      20.220 -10.833   7.005  1.00  1.450          H  
ATOM   2329 1HD1 LEU A 146      18.813  -8.985   7.666  1.00  1.450          H  
ATOM   2330 2HD1 LEU A 146      20.402  -8.431   7.133  1.00  1.450          H  
ATOM   2331 3HD1 LEU A 146      19.008  -8.260   6.063  1.00  1.450          H  
ATOM   2332 1HD2 LEU A 146      17.836 -10.947   6.675  1.00  1.450          H  
ATOM   2333 2HD2 LEU A 146      18.042 -10.217   5.084  1.00  1.450          H  
ATOM   2334 3HD2 LEU A 146      18.695 -11.813   5.437  1.00  1.450          H  
ATOM   2335  N   LYS A 147      23.293 -10.446   3.262  1.00  0.840          N  
ATOM   2336  CA  LYS A 147      24.044 -10.051   2.086  1.00  0.910          C  
ATOM   2337  C   LYS A 147      24.256 -11.268   1.193  1.00  0.880          C  
ATOM   2338  O   LYS A 147      23.941 -11.243   0.001  1.00  0.930          O  
ATOM   2339  CB  LYS A 147      25.403  -9.446   2.461  1.00  1.250          C  
ATOM   2340  CG  LYS A 147      25.349  -8.050   3.125  1.00  1.250          C  
ATOM   2341  CD  LYS A 147      26.733  -7.405   3.248  1.00  1.250          C  
ATOM   2342  CE  LYS A 147      27.601  -8.079   4.304  1.00  1.250          C  
ATOM   2343  NZ  LYS A 147      28.894  -7.356   4.507  1.00  1.250          N  
ATOM   2344  H   LYS A 147      23.715 -10.426   4.191  1.00  1.010          H  
ATOM   2345  HA  LYS A 147      23.473  -9.326   1.524  1.00  1.090          H  
ATOM   2346 1HB  LYS A 147      25.899 -10.128   3.154  1.00  1.500          H  
ATOM   2347 2HB  LYS A 147      26.025  -9.378   1.570  1.00  1.500          H  
ATOM   2348 1HG  LYS A 147      24.740  -7.395   2.537  1.00  1.500          H  
ATOM   2349 2HG  LYS A 147      24.897  -8.139   4.104  1.00  1.500          H  
ATOM   2350 1HD  LYS A 147      27.242  -7.450   2.286  1.00  1.500          H  
ATOM   2351 2HD  LYS A 147      26.606  -6.356   3.521  1.00  1.500          H  
ATOM   2352 1HE  LYS A 147      27.059  -8.109   5.248  1.00  1.500          H  
ATOM   2353 2HE  LYS A 147      27.823  -9.098   3.993  1.00  1.500          H  
ATOM   2354 1HZ  LYS A 147      29.429  -7.843   5.213  1.00  1.500          H  
ATOM   2355 2HZ  LYS A 147      29.416  -7.335   3.640  1.00  1.500          H  
ATOM   2356 3HZ  LYS A 147      28.713  -6.410   4.813  1.00  1.500          H  
ATOM   2357  N   ASN A 148      24.720 -12.370   1.783  1.00  0.840          N  
ATOM   2358  CA  ASN A 148      25.032 -13.573   1.020  1.00  0.870          C  
ATOM   2359  C   ASN A 148      23.797 -14.200   0.381  1.00  0.900          C  
ATOM   2360  O   ASN A 148      23.852 -14.723  -0.731  1.00  1.000          O  
ATOM   2361  CB  ASN A 148      25.720 -14.578   1.918  1.00  1.210          C  
ATOM   2362  CG  ASN A 148      27.121 -14.173   2.281  1.00  1.210          C  
ATOM   2363  OD1 ASN A 148      27.750 -13.326   1.630  1.00  1.210          O  
ATOM   2364  ND2 ASN A 148      27.635 -14.777   3.316  1.00  1.210          N  
ATOM   2365  H   ASN A 148      24.920 -12.337   2.788  1.00  1.010          H  
ATOM   2366  HA  ASN A 148      25.710 -13.299   0.213  1.00  1.040          H  
ATOM   2367 1HB  ASN A 148      25.143 -14.689   2.840  1.00  1.450          H  
ATOM   2368 2HB  ASN A 148      25.746 -15.552   1.429  1.00  1.450          H  
ATOM   2369 1HD2 ASN A 148      28.565 -14.564   3.608  1.00  1.450          H  
ATOM   2370 2HD2 ASN A 148      27.098 -15.466   3.809  1.00  1.450          H  
ATOM   2371  N   ALA A 149      22.671 -14.099   1.081  1.00  0.830          N  
ATOM   2372  CA  ALA A 149      21.382 -14.640   0.677  1.00  0.850          C  
ATOM   2373  C   ALA A 149      20.601 -13.710  -0.266  1.00  0.900          C  
ATOM   2374  O   ALA A 149      19.479 -14.039  -0.656  1.00  0.920          O  
ATOM   2375  CB  ALA A 149      20.559 -14.922   1.922  1.00  1.180          C  
ATOM   2376  H   ALA A 149      22.722 -13.665   2.006  1.00  1.000          H  
ATOM   2377  HA  ALA A 149      21.563 -15.574   0.147  1.00  1.020          H  
ATOM   2378 1HB  ALA A 149      19.605 -15.362   1.647  1.00  1.420          H  
ATOM   2379 2HB  ALA A 149      21.097 -15.599   2.571  1.00  1.420          H  
ATOM   2380 3HB  ALA A 149      20.401 -13.990   2.446  1.00  1.420          H  
ATOM   2381  N   LYS A 150      21.157 -12.531  -0.590  1.00  0.950          N  
ATOM   2382  CA  LYS A 150      20.507 -11.511  -1.422  1.00  1.010          C  
ATOM   2383  C   LYS A 150      19.167 -11.021  -0.851  1.00  0.930          C  
ATOM   2384  O   LYS A 150      18.209 -10.798  -1.594  1.00  0.930          O  
ATOM   2385  CB  LYS A 150      20.282 -12.035  -2.847  1.00  1.390          C  
ATOM   2386  CG  LYS A 150      21.554 -12.441  -3.575  1.00  1.390          C  
ATOM   2387  CD  LYS A 150      21.260 -12.870  -5.007  1.00  1.390          C  
ATOM   2388  CE  LYS A 150      22.527 -13.315  -5.727  1.00  1.390          C  
ATOM   2389  NZ  LYS A 150      22.246 -13.769  -7.121  1.00  1.390          N  
ATOM   2390  H   LYS A 150      22.102 -12.311  -0.259  1.00  1.140          H  
ATOM   2391  HA  LYS A 150      21.179 -10.653  -1.471  1.00  1.210          H  
ATOM   2392 1HB  LYS A 150      19.608 -12.888  -2.834  1.00  1.670          H  
ATOM   2393 2HB  LYS A 150      19.801 -11.258  -3.440  1.00  1.670          H  
ATOM   2394 1HG  LYS A 150      22.247 -11.601  -3.581  1.00  1.670          H  
ATOM   2395 2HG  LYS A 150      22.023 -13.270  -3.041  1.00  1.670          H  
ATOM   2396 1HD  LYS A 150      20.545 -13.694  -4.997  1.00  1.670          H  
ATOM   2397 2HD  LYS A 150      20.818 -12.035  -5.550  1.00  1.670          H  
ATOM   2398 1HE  LYS A 150      23.229 -12.483  -5.762  1.00  1.670          H  
ATOM   2399 2HE  LYS A 150      22.982 -14.137  -5.172  1.00  1.670          H  
ATOM   2400 1HZ  LYS A 150      23.109 -14.056  -7.563  1.00  1.670          H  
ATOM   2401 2HZ  LYS A 150      21.605 -14.550  -7.101  1.00  1.670          H  
ATOM   2402 3HZ  LYS A 150      21.835 -13.011  -7.648  1.00  1.670          H  
ATOM   2403  N   LEU A 151      19.115 -10.833   0.466  1.00  0.870          N  
ATOM   2404  CA  LEU A 151      17.924 -10.372   1.166  1.00  0.800          C  
ATOM   2405  C   LEU A 151      18.030  -8.911   1.636  1.00  0.880          C  
ATOM   2406  O   LEU A 151      17.035  -8.189   1.713  1.00  1.430          O  
ATOM   2407  CB  LEU A 151      17.754 -11.280   2.364  1.00  1.150          C  
ATOM   2408  CG  LEU A 151      17.605 -12.766   2.077  1.00  1.150          C  
ATOM   2409  CD1 LEU A 151      17.634 -13.511   3.357  1.00  1.150          C  
ATOM   2410  CD2 LEU A 151      16.326 -13.049   1.367  1.00  1.150          C  
ATOM   2411  H   LEU A 151      19.952 -11.029   1.011  1.00  1.040          H  
ATOM   2412  HA  LEU A 151      17.073 -10.443   0.496  1.00  0.960          H  
ATOM   2413 1HB  LEU A 151      18.607 -11.150   2.992  1.00  1.380          H  
ATOM   2414 2HB  LEU A 151      16.888 -10.967   2.873  1.00  1.380          H  
ATOM   2415  HG  LEU A 151      18.423 -13.087   1.469  1.00  1.380          H  
ATOM   2416 1HD1 LEU A 151      17.572 -14.552   3.147  1.00  1.380          H  
ATOM   2417 2HD1 LEU A 151      18.566 -13.325   3.853  1.00  1.380          H  
ATOM   2418 3HD1 LEU A 151      16.806 -13.205   3.995  1.00  1.380          H  
ATOM   2419 1HD2 LEU A 151      16.254 -14.112   1.175  1.00  1.380          H  
ATOM   2420 2HD2 LEU A 151      15.487 -12.736   1.972  1.00  1.380          H  
ATOM   2421 3HD2 LEU A 151      16.314 -12.517   0.427  1.00  1.380          H  
ATOM   2422  N   THR A 152      19.264  -8.477   1.895  1.00  1.000          N  
ATOM   2423  CA  THR A 152      19.593  -7.172   2.489  1.00  1.170          C  
ATOM   2424  C   THR A 152      19.115  -5.918   1.747  1.00  0.950          C  
ATOM   2425  O   THR A 152      18.853  -4.892   2.375  1.00  1.580          O  
ATOM   2426  CB  THR A 152      21.124  -7.058   2.671  1.00  1.570          C  
ATOM   2427  OG1 THR A 152      21.440  -5.838   3.342  1.00  1.570          O  
ATOM   2428  CG2 THR A 152      21.830  -7.088   1.321  1.00  1.570          C  
ATOM   2429  H   THR A 152      20.020  -9.148   1.769  1.00  1.200          H  
ATOM   2430  HA  THR A 152      19.139  -7.147   3.480  1.00  1.400          H  
ATOM   2431  HB  THR A 152      21.480  -7.886   3.262  1.00  1.880          H  
ATOM   2432  HG1 THR A 152      21.097  -5.856   4.240  1.00  1.880          H  
ATOM   2433 1HG2 THR A 152      22.884  -7.013   1.469  1.00  1.880          H  
ATOM   2434 2HG2 THR A 152      21.602  -8.018   0.802  1.00  1.880          H  
ATOM   2435 3HG2 THR A 152      21.524  -6.260   0.720  1.00  1.880          H  
ATOM   2436  N   GLU A 153      18.977  -5.986   0.424  1.00  0.950          N  
ATOM   2437  CA  GLU A 153      18.605  -4.817  -0.368  1.00  1.060          C  
ATOM   2438  C   GLU A 153      17.112  -4.501  -0.389  1.00  0.890          C  
ATOM   2439  O   GLU A 153      16.700  -3.516  -1.007  1.00  0.960          O  
ATOM   2440  CB  GLU A 153      19.061  -5.001  -1.820  1.00  1.440          C  
ATOM   2441  CG  GLU A 153      20.566  -5.045  -2.028  1.00  1.440          C  
ATOM   2442  CD  GLU A 153      20.951  -5.229  -3.471  1.00  1.440          C  
ATOM   2443  OE1 GLU A 153      20.074  -5.396  -4.288  1.00  1.440          O  
ATOM   2444  OE2 GLU A 153      22.124  -5.200  -3.757  1.00  1.440          O  
ATOM   2445  H   GLU A 153      19.190  -6.847  -0.060  1.00  1.140          H  
ATOM   2446  HA  GLU A 153      19.122  -3.955   0.053  1.00  1.270          H  
ATOM   2447 1HB  GLU A 153      18.644  -5.930  -2.210  1.00  1.730          H  
ATOM   2448 2HB  GLU A 153      18.666  -4.188  -2.428  1.00  1.730          H  
ATOM   2449 1HG  GLU A 153      21.008  -4.126  -1.647  1.00  1.730          H  
ATOM   2450 2HG  GLU A 153      20.970  -5.872  -1.461  1.00  1.730          H  
ATOM   2451  N   GLN A 154      16.285  -5.339   0.227  1.00  0.780          N  
ATOM   2452  CA  GLN A 154      14.848  -5.108   0.170  1.00  0.790          C  
ATOM   2453  C   GLN A 154      14.161  -5.206   1.526  1.00  0.630          C  
ATOM   2454  O   GLN A 154      14.585  -5.968   2.388  1.00  0.550          O  
ATOM   2455  CB  GLN A 154      14.236  -6.101  -0.814  1.00  1.100          C  
ATOM   2456  CG  GLN A 154      14.669  -5.902  -2.258  1.00  1.100          C  
ATOM   2457  CD  GLN A 154      13.958  -6.829  -3.201  1.00  1.100          C  
ATOM   2458  OE1 GLN A 154      12.888  -7.351  -2.875  1.00  1.100          O  
ATOM   2459  NE2 GLN A 154      14.542  -7.044  -4.374  1.00  1.100          N  
ATOM   2460  H   GLN A 154      16.655  -6.145   0.748  1.00  0.940          H  
ATOM   2461  HA  GLN A 154      14.677  -4.102  -0.205  1.00  0.950          H  
ATOM   2462 1HB  GLN A 154      14.542  -7.108  -0.525  1.00  1.320          H  
ATOM   2463 2HB  GLN A 154      13.202  -6.079  -0.754  1.00  1.320          H  
ATOM   2464 1HG  GLN A 154      14.459  -4.874  -2.553  1.00  1.320          H  
ATOM   2465 2HG  GLN A 154      15.736  -6.102  -2.340  1.00  1.320          H  
ATOM   2466 1HE2 GLN A 154      14.116  -7.657  -5.043  1.00  1.320          H  
ATOM   2467 2HE2 GLN A 154      15.414  -6.596  -4.590  1.00  1.320          H  
ATOM   2468  N   LYS A 155      13.049  -4.476   1.710  1.00  0.710          N  
ATOM   2469  CA  LYS A 155      12.318  -4.631   2.964  1.00  0.650          C  
ATOM   2470  C   LYS A 155      12.035  -6.108   3.077  1.00  0.520          C  
ATOM   2471  O   LYS A 155      11.397  -6.697   2.183  1.00  0.490          O  
ATOM   2472  CB  LYS A 155      11.023  -3.810   2.983  1.00  0.930          C  
ATOM   2473  CG  LYS A 155      10.256  -3.838   4.321  1.00  0.930          C  
ATOM   2474  CD  LYS A 155       8.985  -2.969   4.257  1.00  0.930          C  
ATOM   2475  CE  LYS A 155       8.158  -3.059   5.545  1.00  0.930          C  
ATOM   2476  NZ  LYS A 155       8.783  -2.326   6.683  1.00  0.930          N  
ATOM   2477  H   LYS A 155      12.727  -3.839   0.997  1.00  0.850          H  
ATOM   2478  HA  LYS A 155      12.956  -4.347   3.796  1.00  0.780          H  
ATOM   2479 1HB  LYS A 155      11.254  -2.767   2.767  1.00  1.120          H  
ATOM   2480 2HB  LYS A 155      10.350  -4.163   2.204  1.00  1.120          H  
ATOM   2481 1HG  LYS A 155       9.976  -4.865   4.559  1.00  1.120          H  
ATOM   2482 2HG  LYS A 155      10.914  -3.469   5.113  1.00  1.120          H  
ATOM   2483 1HD  LYS A 155       9.272  -1.927   4.098  1.00  1.120          H  
ATOM   2484 2HD  LYS A 155       8.367  -3.288   3.418  1.00  1.120          H  
ATOM   2485 1HE  LYS A 155       7.176  -2.643   5.369  1.00  1.120          H  
ATOM   2486 2HE  LYS A 155       8.054  -4.110   5.816  1.00  1.120          H  
ATOM   2487 1HZ  LYS A 155       8.200  -2.424   7.499  1.00  1.120          H  
ATOM   2488 2HZ  LYS A 155       9.700  -2.695   6.882  1.00  1.120          H  
ATOM   2489 3HZ  LYS A 155       8.860  -1.343   6.443  1.00  1.120          H  
ATOM   2490  N   LEU A 156      12.473  -6.697   4.182  1.00  0.490          N  
ATOM   2491  CA  LEU A 156      12.363  -8.130   4.317  1.00  0.450          C  
ATOM   2492  C   LEU A 156      11.508  -8.597   5.442  1.00  0.430          C  
ATOM   2493  O   LEU A 156      11.712  -8.239   6.604  1.00  0.440          O  
ATOM   2494  CB  LEU A 156      13.742  -8.752   4.584  1.00  0.650          C  
ATOM   2495  CG  LEU A 156      13.803 -10.330   4.731  1.00  0.650          C  
ATOM   2496  CD1 LEU A 156      13.523 -10.966   3.369  1.00  0.650          C  
ATOM   2497  CD2 LEU A 156      15.123 -10.724   5.269  1.00  0.650          C  
ATOM   2498  H   LEU A 156      12.904  -6.118   4.907  1.00  0.590          H  
ATOM   2499  HA  LEU A 156      11.954  -8.520   3.392  1.00  0.540          H  
ATOM   2500 1HB  LEU A 156      14.418  -8.453   3.774  1.00  0.780          H  
ATOM   2501 2HB  LEU A 156      14.109  -8.328   5.496  1.00  0.780          H  
ATOM   2502  HG  LEU A 156      13.044 -10.684   5.421  1.00  0.780          H  
ATOM   2503 1HD1 LEU A 156      13.560 -12.033   3.440  1.00  0.780          H  
ATOM   2504 2HD1 LEU A 156      12.555 -10.682   3.026  1.00  0.780          H  
ATOM   2505 3HD1 LEU A 156      14.272 -10.630   2.653  1.00  0.780          H  
ATOM   2506 1HD2 LEU A 156      15.177 -11.806   5.360  1.00  0.780          H  
ATOM   2507 2HD2 LEU A 156      15.863 -10.372   4.608  1.00  0.780          H  
ATOM   2508 3HD2 LEU A 156      15.273 -10.286   6.234  1.00  0.780          H  
ATOM   2509  N   LEU A 157      10.598  -9.478   5.112  1.00  0.400          N  
ATOM   2510  CA  LEU A 157       9.818 -10.124   6.135  1.00  0.380          C  
ATOM   2511  C   LEU A 157      10.357 -11.523   6.292  1.00  0.350          C  
ATOM   2512  O   LEU A 157      10.539 -12.231   5.301  1.00  0.350          O  
ATOM   2513  CB  LEU A 157       8.347 -10.140   5.790  1.00  0.540          C  
ATOM   2514  CG  LEU A 157       7.435 -10.929   6.722  1.00  0.540          C  
ATOM   2515  CD1 LEU A 157       7.388 -10.310   8.148  1.00  0.540          C  
ATOM   2516  CD2 LEU A 157       6.119 -10.931   6.086  1.00  0.540          C  
ATOM   2517  H   LEU A 157      10.468  -9.709   4.120  1.00  0.480          H  
ATOM   2518  HA  LEU A 157       9.957  -9.594   7.076  1.00  0.460          H  
ATOM   2519 1HB  LEU A 157       7.994  -9.116   5.799  1.00  0.650          H  
ATOM   2520 2HB  LEU A 157       8.237 -10.531   4.788  1.00  0.650          H  
ATOM   2521  HG  LEU A 157       7.790 -11.948   6.817  1.00  0.650          H  
ATOM   2522 1HD1 LEU A 157       6.711 -10.893   8.776  1.00  0.650          H  
ATOM   2523 2HD1 LEU A 157       8.377 -10.322   8.602  1.00  0.650          H  
ATOM   2524 3HD1 LEU A 157       7.040  -9.287   8.095  1.00  0.650          H  
ATOM   2525 1HD2 LEU A 157       5.431 -11.491   6.677  1.00  0.650          H  
ATOM   2526 2HD2 LEU A 157       5.770  -9.916   5.981  1.00  0.650          H  
ATOM   2527 3HD2 LEU A 157       6.218 -11.384   5.111  1.00  0.650          H  
ATOM   2528  N   PHE A 158      10.693 -11.891   7.510  1.00  0.360          N  
ATOM   2529  CA  PHE A 158      11.247 -13.198   7.779  1.00  0.380          C  
ATOM   2530  C   PHE A 158      10.204 -13.986   8.575  1.00  0.410          C  
ATOM   2531  O   PHE A 158       9.871 -13.639   9.716  1.00  0.480          O  
ATOM   2532  CB  PHE A 158      12.577 -13.032   8.543  1.00  0.520          C  
ATOM   2533  CG  PHE A 158      13.468 -14.258   8.680  1.00  0.520          C  
ATOM   2534  CD1 PHE A 158      14.776 -14.196   8.180  1.00  0.520          C  
ATOM   2535  CD2 PHE A 158      13.036 -15.458   9.230  1.00  0.520          C  
ATOM   2536  CE1 PHE A 158      15.615 -15.281   8.243  1.00  0.520          C  
ATOM   2537  CE2 PHE A 158      13.879 -16.545   9.281  1.00  0.520          C  
ATOM   2538  CZ  PHE A 158      15.166 -16.456   8.791  1.00  0.520          C  
ATOM   2539  H   PHE A 158      10.593 -11.223   8.278  1.00  0.430          H  
ATOM   2540  HA  PHE A 158      11.416 -13.722   6.844  1.00  0.460          H  
ATOM   2541 1HB  PHE A 158      13.157 -12.259   8.038  1.00  0.630          H  
ATOM   2542 2HB  PHE A 158      12.374 -12.662   9.506  1.00  0.630          H  
ATOM   2543  HD1 PHE A 158      15.132 -13.267   7.732  1.00  0.630          H  
ATOM   2544  HD2 PHE A 158      12.031 -15.550   9.619  1.00  0.630          H  
ATOM   2545  HE1 PHE A 158      16.629 -15.214   7.851  1.00  0.630          H  
ATOM   2546  HE2 PHE A 158      13.531 -17.483   9.707  1.00  0.630          H  
ATOM   2547  HZ  PHE A 158      15.825 -17.321   8.839  1.00  0.630          H  
ATOM   2548  N   VAL A 159       9.644 -15.015   7.944  1.00  0.390          N  
ATOM   2549  CA  VAL A 159       8.586 -15.833   8.526  1.00  0.430          C  
ATOM   2550  C   VAL A 159       9.244 -17.104   9.057  1.00  0.360          C  
ATOM   2551  O   VAL A 159       9.704 -17.952   8.284  1.00  0.360          O  
ATOM   2552  CB  VAL A 159       7.540 -16.160   7.426  1.00  0.590          C  
ATOM   2553  CG1 VAL A 159       6.407 -17.011   7.970  1.00  0.590          C  
ATOM   2554  CG2 VAL A 159       7.020 -14.842   6.811  1.00  0.590          C  
ATOM   2555  H   VAL A 159       9.989 -15.257   7.010  1.00  0.470          H  
ATOM   2556  HA  VAL A 159       8.114 -15.297   9.352  1.00  0.520          H  
ATOM   2557  HB  VAL A 159       8.022 -16.737   6.662  1.00  0.700          H  
ATOM   2558 1HG1 VAL A 159       5.712 -17.237   7.173  1.00  0.700          H  
ATOM   2559 2HG1 VAL A 159       6.808 -17.935   8.373  1.00  0.700          H  
ATOM   2560 3HG1 VAL A 159       5.903 -16.469   8.742  1.00  0.700          H  
ATOM   2561 1HG2 VAL A 159       6.317 -15.055   6.026  1.00  0.700          H  
ATOM   2562 2HG2 VAL A 159       6.542 -14.240   7.564  1.00  0.700          H  
ATOM   2563 3HG2 VAL A 159       7.858 -14.293   6.402  1.00  0.700          H  
ATOM   2564  N   ILE A 160       9.269 -17.251  10.376  1.00  0.360          N  
ATOM   2565  CA  ILE A 160      10.026 -18.362  10.958  1.00  0.410          C  
ATOM   2566  C   ILE A 160       9.127 -19.328  11.740  1.00  0.460          C  
ATOM   2567  O   ILE A 160       8.075 -18.938  12.243  1.00  0.520          O  
ATOM   2568  CB  ILE A 160      11.176 -17.781  11.831  1.00  0.550          C  
ATOM   2569  CG1 ILE A 160      12.148 -18.879  12.220  1.00  0.550          C  
ATOM   2570  CG2 ILE A 160      10.620 -17.082  13.072  1.00  0.550          C  
ATOM   2571  CD1 ILE A 160      13.472 -18.408  12.766  1.00  0.550          C  
ATOM   2572  H   ILE A 160       8.840 -16.520  10.961  1.00  0.430          H  
ATOM   2573  HA  ILE A 160      10.483 -18.928  10.154  1.00  0.490          H  
ATOM   2574  HB  ILE A 160      11.715 -17.061  11.260  1.00  0.660          H  
ATOM   2575 1HG1 ILE A 160      11.693 -19.515  12.952  1.00  0.660          H  
ATOM   2576 2HG1 ILE A 160      12.366 -19.463  11.334  1.00  0.660          H  
ATOM   2577 1HG2 ILE A 160      11.417 -16.652  13.641  1.00  0.660          H  
ATOM   2578 2HG2 ILE A 160       9.968 -16.299  12.760  1.00  0.660          H  
ATOM   2579 3HG2 ILE A 160      10.073 -17.791  13.689  1.00  0.660          H  
ATOM   2580 1HD1 ILE A 160      14.087 -19.285  12.989  1.00  0.660          H  
ATOM   2581 2HD1 ILE A 160      13.965 -17.802  12.024  1.00  0.660          H  
ATOM   2582 3HD1 ILE A 160      13.333 -17.841  13.670  1.00  0.660          H  
ATOM   2583  N   ASP A 161       9.504 -20.620  11.785  1.00  0.620          N  
ATOM   2584  CA  ASP A 161       8.724 -21.625  12.525  1.00  0.750          C  
ATOM   2585  C   ASP A 161       8.685 -21.352  14.019  1.00  1.130          C  
ATOM   2586  O   ASP A 161       7.623 -21.319  14.639  1.00  1.580          O  
ATOM   2587  CB  ASP A 161       9.323 -23.012  12.330  1.00  1.000          C  
ATOM   2588  CG  ASP A 161       8.588 -24.097  13.108  1.00  1.000          C  
ATOM   2589  OD1 ASP A 161       7.502 -24.454  12.727  1.00  1.000          O  
ATOM   2590  OD2 ASP A 161       9.088 -24.512  14.147  1.00  1.000          O  
ATOM   2591  H   ASP A 161      10.382 -20.922  11.335  1.00  0.740          H  
ATOM   2592  HA  ASP A 161       7.706 -21.625  12.141  1.00  0.900          H  
ATOM   2593 1HB  ASP A 161       9.270 -23.249  11.279  1.00  1.200          H  
ATOM   2594 2HB  ASP A 161      10.380 -23.013  12.609  1.00  1.200          H  
ATOM   2595  N   THR A 162       9.859 -21.198  14.587  1.00  1.350          N  
ATOM   2596  CA  THR A 162      10.059 -20.894  15.984  1.00  1.730          C  
ATOM   2597  C   THR A 162      10.978 -19.707  15.991  1.00  1.680          C  
ATOM   2598  O   THR A 162      12.024 -19.756  15.351  1.00  1.850          O  
ATOM   2599  CB  THR A 162      10.673 -22.096  16.737  1.00  2.270          C  
ATOM   2600  OG1 THR A 162       9.781 -23.236  16.644  1.00  2.270          O  
ATOM   2601  CG2 THR A 162      10.885 -21.735  18.214  1.00  2.270          C  
ATOM   2602  H   THR A 162      10.675 -21.281  14.001  1.00  1.620          H  
ATOM   2603  HA  THR A 162       9.119 -20.610  16.448  1.00  2.080          H  
ATOM   2604  HB  THR A 162      11.630 -22.358  16.286  1.00  2.720          H  
ATOM   2605  HG1 THR A 162       9.716 -23.581  15.701  1.00  2.720          H  
ATOM   2606 1HG2 THR A 162      11.313 -22.588  18.736  1.00  2.720          H  
ATOM   2607 2HG2 THR A 162      11.565 -20.884  18.301  1.00  2.720          H  
ATOM   2608 3HG2 THR A 162       9.928 -21.478  18.667  1.00  2.720          H  
ATOM   2609  N   ILE A 163      10.641 -18.653  16.704  1.00  1.820          N  
ATOM   2610  CA  ILE A 163      11.524 -17.510  16.636  1.00  1.890          C  
ATOM   2611  C   ILE A 163      12.601 -17.623  17.692  1.00  1.350          C  
ATOM   2612  O   ILE A 163      12.324 -17.843  18.873  1.00  1.210          O  
ATOM   2613  CB  ILE A 163      10.724 -16.186  16.710  1.00  2.620          C  
ATOM   2614  CG1 ILE A 163      11.669 -14.974  16.452  1.00  2.620          C  
ATOM   2615  CG2 ILE A 163       9.995 -16.063  18.053  1.00  2.620          C  
ATOM   2616  CD1 ILE A 163      10.941 -13.675  16.139  1.00  2.620          C  
ATOM   2617  H   ILE A 163       9.796 -18.648  17.254  1.00  2.180          H  
ATOM   2618  HA  ILE A 163      12.025 -17.520  15.675  1.00  2.270          H  
ATOM   2619  HB  ILE A 163       9.987 -16.187  15.912  1.00  3.140          H  
ATOM   2620 1HG1 ILE A 163      12.290 -14.810  17.338  1.00  3.140          H  
ATOM   2621 2HG1 ILE A 163      12.321 -15.203  15.608  1.00  3.140          H  
ATOM   2622 1HG2 ILE A 163       9.412 -15.153  18.079  1.00  3.140          H  
ATOM   2623 2HG2 ILE A 163       9.329 -16.905  18.188  1.00  3.140          H  
ATOM   2624 3HG2 ILE A 163      10.711 -16.039  18.871  1.00  3.140          H  
ATOM   2625 1HD1 ILE A 163      11.663 -12.898  15.972  1.00  3.140          H  
ATOM   2626 2HD1 ILE A 163      10.347 -13.809  15.248  1.00  3.140          H  
ATOM   2627 3HD1 ILE A 163      10.300 -13.383  16.959  1.00  3.140          H  
ATOM   2628  N   SER A 164      13.833 -17.488  17.230  1.00  1.510          N  
ATOM   2629  CA  SER A 164      15.024 -17.577  18.041  1.00  1.420          C  
ATOM   2630  C   SER A 164      15.355 -16.180  18.519  1.00  1.240          C  
ATOM   2631  O   SER A 164      15.498 -15.263  17.698  1.00  1.230          O  
ATOM   2632  CB  SER A 164      16.146 -18.145  17.201  1.00  2.020          C  
ATOM   2633  OG  SER A 164      17.332 -18.242  17.919  1.00  2.020          O  
ATOM   2634  H   SER A 164      13.940 -17.328  16.239  1.00  1.810          H  
ATOM   2635  HA  SER A 164      14.832 -18.221  18.901  1.00  1.700          H  
ATOM   2636 1HB  SER A 164      15.850 -19.117  16.833  1.00  2.430          H  
ATOM   2637 2HB  SER A 164      16.298 -17.505  16.334  1.00  2.430          H  
ATOM   2638  HG  SER A 164      18.024 -18.405  17.272  1.00  2.430          H  
ATOM   2639  N   LYS A 165      15.485 -15.992  19.830  1.00  1.190          N  
ATOM   2640  CA  LYS A 165      15.760 -14.659  20.336  1.00  1.120          C  
ATOM   2641  C   LYS A 165      16.980 -14.009  19.653  1.00  1.180          C  
ATOM   2642  O   LYS A 165      16.866 -12.855  19.257  1.00  1.140          O  
ATOM   2643  CB  LYS A 165      15.827 -14.660  21.871  1.00  1.600          C  
ATOM   2644  CG  LYS A 165      16.114 -13.313  22.504  1.00  1.600          C  
ATOM   2645  CD  LYS A 165      16.090 -13.414  24.032  1.00  1.600          C  
ATOM   2646  CE  LYS A 165      16.390 -12.077  24.699  1.00  1.600          C  
ATOM   2647  NZ  LYS A 165      16.333 -12.176  26.190  1.00  1.600          N  
ATOM   2648  H   LYS A 165      15.361 -16.774  20.461  1.00  1.430          H  
ATOM   2649  HA  LYS A 165      14.901 -14.035  20.084  1.00  1.340          H  
ATOM   2650 1HB  LYS A 165      14.848 -14.962  22.244  1.00  1.920          H  
ATOM   2651 2HB  LYS A 165      16.518 -15.380  22.251  1.00  1.920          H  
ATOM   2652 1HG  LYS A 165      17.098 -12.988  22.195  1.00  1.920          H  
ATOM   2653 2HG  LYS A 165      15.382 -12.577  22.163  1.00  1.920          H  
ATOM   2654 1HD  LYS A 165      15.109 -13.762  24.359  1.00  1.920          H  
ATOM   2655 2HD  LYS A 165      16.838 -14.138  24.354  1.00  1.920          H  
ATOM   2656 1HE  LYS A 165      17.382 -11.749  24.410  1.00  1.920          H  
ATOM   2657 2HE  LYS A 165      15.663 -11.339  24.364  1.00  1.920          H  
ATOM   2658 1HZ  LYS A 165      16.537 -11.273  26.595  1.00  1.920          H  
ATOM   2659 2HZ  LYS A 165      15.408 -12.470  26.476  1.00  1.920          H  
ATOM   2660 3HZ  LYS A 165      17.013 -12.850  26.513  1.00  1.920          H  
ATOM   2661  N   PRO A 166      18.153 -14.668  19.485  1.00  1.340          N  
ATOM   2662  CA  PRO A 166      19.284 -14.127  18.744  1.00  1.420          C  
ATOM   2663  C   PRO A 166      18.955 -13.609  17.334  1.00  1.230          C  
ATOM   2664  O   PRO A 166      19.570 -12.642  16.878  1.00  1.170          O  
ATOM   2665  CB  PRO A 166      20.227 -15.336  18.683  1.00  2.130          C  
ATOM   2666  CG  PRO A 166      19.944 -16.090  19.954  1.00  2.130          C  
ATOM   2667  CD  PRO A 166      18.455 -15.959  20.164  1.00  2.130          C  
ATOM   2668  HA  PRO A 166      19.725 -13.328  19.336  1.00  1.700          H  
ATOM   2669 1HB  PRO A 166      20.017 -15.932  17.781  1.00  2.560          H  
ATOM   2670 2HB  PRO A 166      21.270 -15.008  18.601  1.00  2.560          H  
ATOM   2671 1HG  PRO A 166      20.268 -17.141  19.844  1.00  2.560          H  
ATOM   2672 2HG  PRO A 166      20.526 -15.667  20.786  1.00  2.560          H  
ATOM   2673 1HD  PRO A 166      17.956 -16.794  19.714  1.00  2.560          H  
ATOM   2674 2HD  PRO A 166      18.294 -15.903  21.225  1.00  2.560          H  
ATOM   2675  N   LEU A 167      18.007 -14.235  16.618  1.00  1.170          N  
ATOM   2676  CA  LEU A 167      17.668 -13.749  15.289  1.00  1.050          C  
ATOM   2677  C   LEU A 167      16.995 -12.406  15.454  1.00  0.940          C  
ATOM   2678  O   LEU A 167      17.316 -11.431  14.767  1.00  0.890          O  
ATOM   2679  CB  LEU A 167      16.773 -14.756  14.542  1.00  1.520          C  
ATOM   2680  CG  LEU A 167      16.280 -14.374  13.097  1.00  1.520          C  
ATOM   2681  CD1 LEU A 167      17.423 -14.140  12.156  1.00  1.520          C  
ATOM   2682  CD2 LEU A 167      15.444 -15.495  12.570  1.00  1.520          C  
ATOM   2683  H   LEU A 167      17.460 -15.014  16.983  1.00  1.400          H  
ATOM   2684  HA  LEU A 167      18.591 -13.609  14.730  1.00  1.260          H  
ATOM   2685 1HB  LEU A 167      17.312 -15.701  14.471  1.00  1.820          H  
ATOM   2686 2HB  LEU A 167      15.883 -14.923  15.149  1.00  1.820          H  
ATOM   2687  HG  LEU A 167      15.693 -13.464  13.143  1.00  1.820          H  
ATOM   2688 1HD1 LEU A 167      17.025 -13.891  11.176  1.00  1.820          H  
ATOM   2689 2HD1 LEU A 167      18.034 -13.316  12.512  1.00  1.820          H  
ATOM   2690 3HD1 LEU A 167      18.022 -15.040  12.082  1.00  1.820          H  
ATOM   2691 1HD2 LEU A 167      15.081 -15.234  11.579  1.00  1.820          H  
ATOM   2692 2HD2 LEU A 167      16.040 -16.405  12.511  1.00  1.820          H  
ATOM   2693 3HD2 LEU A 167      14.601 -15.658  13.237  1.00  1.820          H  
ATOM   2694  N   LEU A 168      16.058 -12.355  16.397  1.00  0.960          N  
ATOM   2695  CA  LEU A 168      15.306 -11.142  16.663  1.00  0.900          C  
ATOM   2696  C   LEU A 168      16.219 -10.021  17.175  1.00  0.930          C  
ATOM   2697  O   LEU A 168      16.082  -8.868  16.765  1.00  0.960          O  
ATOM   2698  CB  LEU A 168      14.175 -11.456  17.648  1.00  1.280          C  
ATOM   2699  CG  LEU A 168      13.214 -10.312  18.039  1.00  1.280          C  
ATOM   2700  CD1 LEU A 168      12.500  -9.736  16.796  1.00  1.280          C  
ATOM   2701  CD2 LEU A 168      12.189 -10.876  19.023  1.00  1.280          C  
ATOM   2702  H   LEU A 168      15.854 -13.219  16.918  1.00  1.150          H  
ATOM   2703  HA  LEU A 168      14.867 -10.818  15.732  1.00  1.080          H  
ATOM   2704 1HB  LEU A 168      13.586 -12.267  17.233  1.00  1.540          H  
ATOM   2705 2HB  LEU A 168      14.630 -11.817  18.569  1.00  1.540          H  
ATOM   2706  HG  LEU A 168      13.777  -9.508  18.510  1.00  1.540          H  
ATOM   2707 1HD1 LEU A 168      11.829  -8.936  17.110  1.00  1.540          H  
ATOM   2708 2HD1 LEU A 168      13.224  -9.323  16.095  1.00  1.540          H  
ATOM   2709 3HD1 LEU A 168      11.921 -10.510  16.307  1.00  1.540          H  
ATOM   2710 1HD2 LEU A 168      11.502 -10.086  19.329  1.00  1.540          H  
ATOM   2711 2HD2 LEU A 168      11.627 -11.681  18.545  1.00  1.540          H  
ATOM   2712 3HD2 LEU A 168      12.707 -11.266  19.899  1.00  1.540          H  
ATOM   2713  N   LEU A 169      17.164 -10.345  18.060  1.00  0.990          N  
ATOM   2714  CA  LEU A 169      18.065  -9.328  18.593  1.00  1.080          C  
ATOM   2715  C   LEU A 169      18.917  -8.694  17.492  1.00  1.090          C  
ATOM   2716  O   LEU A 169      19.112  -7.470  17.479  1.00  1.150          O  
ATOM   2717  CB  LEU A 169      18.990  -9.954  19.641  1.00  1.480          C  
ATOM   2718  CG  LEU A 169      18.363 -10.409  20.982  1.00  1.480          C  
ATOM   2719  CD1 LEU A 169      19.413 -11.200  21.756  1.00  1.480          C  
ATOM   2720  CD2 LEU A 169      17.895  -9.216  21.793  1.00  1.480          C  
ATOM   2721  H   LEU A 169      17.223 -11.310  18.386  1.00  1.190          H  
ATOM   2722  HA  LEU A 169      17.464  -8.542  19.039  1.00  1.300          H  
ATOM   2723 1HB  LEU A 169      19.411 -10.838  19.191  1.00  1.770          H  
ATOM   2724 2HB  LEU A 169      19.803  -9.260  19.852  1.00  1.770          H  
ATOM   2725  HG  LEU A 169      17.517 -11.052  20.786  1.00  1.770          H  
ATOM   2726 1HD1 LEU A 169      18.999 -11.541  22.693  1.00  1.770          H  
ATOM   2727 2HD1 LEU A 169      19.729 -12.054  21.179  1.00  1.770          H  
ATOM   2728 3HD1 LEU A 169      20.272 -10.562  21.955  1.00  1.770          H  
ATOM   2729 1HD2 LEU A 169      17.466  -9.568  22.729  1.00  1.770          H  
ATOM   2730 2HD2 LEU A 169      18.740  -8.561  22.005  1.00  1.770          H  
ATOM   2731 3HD2 LEU A 169      17.139  -8.663  21.248  1.00  1.770          H  
ATOM   2732  N   SER A 170      19.405  -9.512  16.550  1.00  1.050          N  
ATOM   2733  CA  SER A 170      20.169  -8.984  15.432  1.00  1.120          C  
ATOM   2734  C   SER A 170      19.267  -8.182  14.484  1.00  1.020          C  
ATOM   2735  O   SER A 170      19.612  -7.073  14.059  1.00  1.230          O  
ATOM   2736  CB  SER A 170      20.810 -10.117  14.654  1.00  1.540          C  
ATOM   2737  OG  SER A 170      21.804 -10.776  15.385  1.00  1.540          O  
ATOM   2738  H   SER A 170      19.289 -10.529  16.629  1.00  1.260          H  
ATOM   2739  HA  SER A 170      20.947  -8.331  15.825  1.00  1.340          H  
ATOM   2740 1HB  SER A 170      20.032 -10.833  14.376  1.00  1.850          H  
ATOM   2741 2HB  SER A 170      21.234  -9.725  13.746  1.00  1.850          H  
ATOM   2742  HG  SER A 170      22.646 -10.331  15.152  1.00  1.850          H  
ATOM   2743  N   THR A 171      18.061  -8.716  14.221  1.00  0.840          N  
ATOM   2744  CA  THR A 171      17.086  -8.135  13.294  1.00  0.770          C  
ATOM   2745  C   THR A 171      16.652  -6.757  13.730  1.00  0.820          C  
ATOM   2746  O   THR A 171      16.541  -5.834  12.921  1.00  0.780          O  
ATOM   2747  CB  THR A 171      15.809  -8.990  13.183  1.00  1.110          C  
ATOM   2748  OG1 THR A 171      16.124 -10.294  12.709  1.00  1.110          O  
ATOM   2749  CG2 THR A 171      14.910  -8.341  12.173  1.00  1.110          C  
ATOM   2750  H   THR A 171      17.829  -9.624  14.621  1.00  1.010          H  
ATOM   2751  HA  THR A 171      17.541  -8.056  12.313  1.00  0.920          H  
ATOM   2752  HB  THR A 171      15.309  -9.063  14.143  1.00  1.330          H  
ATOM   2753  HG1 THR A 171      16.638 -10.771  13.387  1.00  1.330          H  
ATOM   2754 1HG2 THR A 171      14.027  -8.914  12.025  1.00  1.330          H  
ATOM   2755 2HG2 THR A 171      14.625  -7.345  12.487  1.00  1.330          H  
ATOM   2756 3HG2 THR A 171      15.452  -8.281  11.261  1.00  1.330          H  
ATOM   2757  N   ASN A 172      16.425  -6.590  15.022  1.00  0.950          N  
ATOM   2758  CA  ASN A 172      15.958  -5.336  15.586  1.00  1.050          C  
ATOM   2759  C   ASN A 172      16.896  -4.164  15.305  1.00  1.080          C  
ATOM   2760  O   ASN A 172      16.507  -3.007  15.464  1.00  1.170          O  
ATOM   2761  CB  ASN A 172      15.755  -5.475  17.080  1.00  1.430          C  
ATOM   2762  CG  ASN A 172      14.537  -6.281  17.461  1.00  1.430          C  
ATOM   2763  OD1 ASN A 172      13.615  -6.506  16.662  1.00  1.430          O  
ATOM   2764  ND2 ASN A 172      14.516  -6.704  18.702  1.00  1.430          N  
ATOM   2765  H   ASN A 172      16.507  -7.402  15.641  1.00  1.140          H  
ATOM   2766  HA  ASN A 172      15.000  -5.097  15.124  1.00  1.260          H  
ATOM   2767 1HB  ASN A 172      16.637  -5.964  17.507  1.00  1.720          H  
ATOM   2768 2HB  ASN A 172      15.682  -4.486  17.530  1.00  1.720          H  
ATOM   2769 1HD2 ASN A 172      13.738  -7.226  19.050  1.00  1.720          H  
ATOM   2770 2HD2 ASN A 172      15.278  -6.493  19.310  1.00  1.720          H  
ATOM   2771  N   ASN A 173      18.148  -4.453  14.951  1.00  1.040          N  
ATOM   2772  CA  ASN A 173      19.133  -3.434  14.669  1.00  1.090          C  
ATOM   2773  C   ASN A 173      19.395  -3.242  13.158  1.00  1.030          C  
ATOM   2774  O   ASN A 173      20.316  -2.515  12.768  1.00  1.110          O  
ATOM   2775  CB  ASN A 173      20.382  -3.788  15.436  1.00  1.510          C  
ATOM   2776  CG  ASN A 173      20.203  -3.593  16.915  1.00  1.510          C  
ATOM   2777  OD1 ASN A 173      20.271  -2.444  17.372  1.00  1.510          O  
ATOM   2778  ND2 ASN A 173      19.961  -4.642  17.684  1.00  1.510          N  
ATOM   2779  H   ASN A 173      18.434  -5.425  14.815  1.00  1.250          H  
ATOM   2780  HA  ASN A 173      18.758  -2.484  15.048  1.00  1.310          H  
ATOM   2781 1HB  ASN A 173      20.595  -4.839  15.266  1.00  1.810          H  
ATOM   2782 2HB  ASN A 173      21.228  -3.204  15.080  1.00  1.810          H  
ATOM   2783 1HD2 ASN A 173      19.834  -4.509  18.663  1.00  1.810          H  
ATOM   2784 2HD2 ASN A 173      19.872  -5.593  17.319  1.00  1.810          H  
ATOM   2785  N   LEU A 174      18.560  -3.849  12.304  1.00  0.920          N  
ATOM   2786  CA  LEU A 174      18.710  -3.725  10.856  1.00  0.910          C  
ATOM   2787  C   LEU A 174      17.552  -2.985  10.206  1.00  0.970          C  
ATOM   2788  O   LEU A 174      16.384  -3.383  10.304  1.00  0.910          O  
ATOM   2789  CB  LEU A 174      18.813  -5.104  10.203  1.00  1.280          C  
ATOM   2790  CG  LEU A 174      19.983  -5.985  10.604  1.00  1.280          C  
ATOM   2791  CD1 LEU A 174      19.809  -7.324   9.991  1.00  1.280          C  
ATOM   2792  CD2 LEU A 174      21.316  -5.373  10.120  1.00  1.280          C  
ATOM   2793  H   LEU A 174      17.803  -4.437  12.665  1.00  1.100          H  
ATOM   2794  HA  LEU A 174      19.611  -3.156  10.652  1.00  1.090          H  
ATOM   2795 1HB  LEU A 174      17.918  -5.646  10.470  1.00  1.530          H  
ATOM   2796 2HB  LEU A 174      18.835  -4.972   9.126  1.00  1.530          H  
ATOM   2797  HG  LEU A 174      19.985  -6.104  11.675  1.00  1.530          H  
ATOM   2798 1HD1 LEU A 174      20.638  -7.962  10.278  1.00  1.530          H  
ATOM   2799 2HD1 LEU A 174      18.874  -7.766  10.320  1.00  1.530          H  
ATOM   2800 3HD1 LEU A 174      19.799  -7.196   8.936  1.00  1.530          H  
ATOM   2801 1HD2 LEU A 174      22.131  -6.028  10.420  1.00  1.530          H  
ATOM   2802 2HD2 LEU A 174      21.308  -5.273   9.040  1.00  1.530          H  
ATOM   2803 3HD2 LEU A 174      21.471  -4.397  10.575  1.00  1.530          H  
ATOM   2804  N   LYS A 175      17.880  -1.890   9.540  1.00  1.210          N  
ATOM   2805  CA  LYS A 175      16.853  -1.090   8.906  1.00  1.380          C  
ATOM   2806  C   LYS A 175      16.085  -1.907   7.885  1.00  1.230          C  
ATOM   2807  O   LYS A 175      16.677  -2.546   7.018  1.00  2.030          O  
ATOM   2808  CB  LYS A 175      17.464   0.140   8.237  1.00  1.860          C  
ATOM   2809  CG  LYS A 175      18.040   1.167   9.208  1.00  1.860          C  
ATOM   2810  CD  LYS A 175      18.599   2.384   8.467  1.00  1.860          C  
ATOM   2811  CE  LYS A 175      19.185   3.413   9.433  1.00  1.860          C  
ATOM   2812  NZ  LYS A 175      19.746   4.595   8.713  1.00  1.860          N  
ATOM   2813  H   LYS A 175      18.854  -1.619   9.495  1.00  1.450          H  
ATOM   2814  HA  LYS A 175      16.148  -0.760   9.670  1.00  1.660          H  
ATOM   2815 1HB  LYS A 175      18.259  -0.174   7.562  1.00  2.240          H  
ATOM   2816 2HB  LYS A 175      16.704   0.637   7.635  1.00  2.240          H  
ATOM   2817 1HG  LYS A 175      17.255   1.494   9.890  1.00  2.240          H  
ATOM   2818 2HG  LYS A 175      18.835   0.708   9.794  1.00  2.240          H  
ATOM   2819 1HD  LYS A 175      19.380   2.060   7.778  1.00  2.240          H  
ATOM   2820 2HD  LYS A 175      17.804   2.857   7.890  1.00  2.240          H  
ATOM   2821 1HE  LYS A 175      18.404   3.752  10.111  1.00  2.240          H  
ATOM   2822 2HE  LYS A 175      19.980   2.946  10.014  1.00  2.240          H  
ATOM   2823 1HZ  LYS A 175      20.123   5.250   9.383  1.00  2.240          H  
ATOM   2824 2HZ  LYS A 175      20.481   4.293   8.088  1.00  2.240          H  
ATOM   2825 3HZ  LYS A 175      19.015   5.045   8.179  1.00  2.240          H  
ATOM   2826  N   GLN A 176      14.762  -1.839   7.976  1.00  0.830          N  
ATOM   2827  CA  GLN A 176      13.821  -2.516   7.088  1.00  0.850          C  
ATOM   2828  C   GLN A 176      13.823  -4.050   7.146  1.00  0.720          C  
ATOM   2829  O   GLN A 176      13.308  -4.687   6.221  1.00  0.720          O  
ATOM   2830  CB  GLN A 176      14.049  -2.086   5.632  1.00  1.180          C  
ATOM   2831  CG  GLN A 176      13.974  -0.605   5.388  1.00  1.180          C  
ATOM   2832  CD  GLN A 176      12.618  -0.048   5.711  1.00  1.180          C  
ATOM   2833  OE1 GLN A 176      11.584  -0.505   5.210  1.00  1.180          O  
ATOM   2834  NE2 GLN A 176      12.604   0.961   6.569  1.00  1.180          N  
ATOM   2835  H   GLN A 176      14.382  -1.294   8.738  1.00  1.000          H  
ATOM   2836  HA  GLN A 176      12.821  -2.195   7.377  1.00  1.020          H  
ATOM   2837 1HB  GLN A 176      14.997  -2.467   5.258  1.00  1.420          H  
ATOM   2838 2HB  GLN A 176      13.277  -2.516   5.024  1.00  1.420          H  
ATOM   2839 1HG  GLN A 176      14.713  -0.100   6.003  1.00  1.420          H  
ATOM   2840 2HG  GLN A 176      14.178  -0.420   4.335  1.00  1.420          H  
ATOM   2841 1HE2 GLN A 176      11.736   1.389   6.830  1.00  1.420          H  
ATOM   2842 2HE2 GLN A 176      13.458   1.312   6.949  1.00  1.420          H  
ATOM   2843  N   ILE A 177      14.364  -4.650   8.210  1.00  0.660          N  
ATOM   2844  CA  ILE A 177      14.290  -6.106   8.326  1.00  0.570          C  
ATOM   2845  C   ILE A 177      13.381  -6.460   9.518  1.00  0.510          C  
ATOM   2846  O   ILE A 177      13.590  -5.977  10.630  1.00  0.540          O  
ATOM   2847  CB  ILE A 177      15.690  -6.725   8.525  1.00  0.830          C  
ATOM   2848  CG1 ILE A 177      16.729  -6.236   7.417  1.00  0.830          C  
ATOM   2849  CG2 ILE A 177      15.579  -8.232   8.455  1.00  0.830          C  
ATOM   2850  CD1 ILE A 177      16.437  -6.602   5.938  1.00  0.830          C  
ATOM   2851  H   ILE A 177      14.837  -4.099   8.939  1.00  0.790          H  
ATOM   2852  HA  ILE A 177      13.839  -6.525   7.430  1.00  0.680          H  
ATOM   2853  HB  ILE A 177      16.069  -6.431   9.495  1.00  1.000          H  
ATOM   2854 1HG1 ILE A 177      16.781  -5.146   7.480  1.00  1.000          H  
ATOM   2855 2HG1 ILE A 177      17.700  -6.636   7.671  1.00  1.000          H  
ATOM   2856 1HG2 ILE A 177      16.555  -8.654   8.612  1.00  1.000          H  
ATOM   2857 2HG2 ILE A 177      14.900  -8.610   9.200  1.00  1.000          H  
ATOM   2858 3HG2 ILE A 177      15.208  -8.512   7.503  1.00  1.000          H  
ATOM   2859 1HD1 ILE A 177      17.223  -6.185   5.305  1.00  1.000          H  
ATOM   2860 2HD1 ILE A 177      16.419  -7.678   5.797  1.00  1.000          H  
ATOM   2861 3HD1 ILE A 177      15.482  -6.180   5.629  1.00  1.000          H  
ATOM   2862  N   VAL A 178      12.364  -7.291   9.279  1.00  0.450          N  
ATOM   2863  CA  VAL A 178      11.404  -7.703  10.313  1.00  0.430          C  
ATOM   2864  C   VAL A 178      11.265  -9.217  10.464  1.00  0.410          C  
ATOM   2865  O   VAL A 178      10.956  -9.900   9.487  1.00  0.390          O  
ATOM   2866  CB  VAL A 178      10.006  -7.126   9.970  1.00  0.610          C  
ATOM   2867  CG1 VAL A 178       8.943  -7.588  10.996  1.00  0.610          C  
ATOM   2868  CG2 VAL A 178      10.087  -5.597   9.939  1.00  0.610          C  
ATOM   2869  H   VAL A 178      12.246  -7.637   8.320  1.00  0.540          H  
ATOM   2870  HA  VAL A 178      11.737  -7.292  11.268  1.00  0.520          H  
ATOM   2871  HB  VAL A 178       9.700  -7.494   8.988  1.00  0.730          H  
ATOM   2872 1HG1 VAL A 178       7.973  -7.168  10.717  1.00  0.730          H  
ATOM   2873 2HG1 VAL A 178       8.865  -8.675  11.001  1.00  0.730          H  
ATOM   2874 3HG1 VAL A 178       9.216  -7.239  11.990  1.00  0.730          H  
ATOM   2875 1HG2 VAL A 178       9.110  -5.191   9.684  1.00  0.730          H  
ATOM   2876 2HG2 VAL A 178      10.392  -5.231  10.919  1.00  0.730          H  
ATOM   2877 3HG2 VAL A 178      10.812  -5.280   9.195  1.00  0.730          H  
ATOM   2878  N   VAL A 179      11.433  -9.745  11.685  1.00  0.440          N  
ATOM   2879  CA  VAL A 179      11.267 -11.189  11.861  1.00  0.440          C  
ATOM   2880  C   VAL A 179      10.201 -11.492  12.882  1.00  0.430          C  
ATOM   2881  O   VAL A 179      10.194 -10.935  13.983  1.00  0.520          O  
ATOM   2882  CB  VAL A 179      12.588 -11.907  12.260  1.00  0.620          C  
ATOM   2883  CG1 VAL A 179      13.149 -11.395  13.570  1.00  0.620          C  
ATOM   2884  CG2 VAL A 179      12.340 -13.430  12.375  1.00  0.620          C  
ATOM   2885  H   VAL A 179      11.647  -9.145  12.471  1.00  0.530          H  
ATOM   2886  HA  VAL A 179      10.932 -11.617  10.919  1.00  0.530          H  
ATOM   2887  HB  VAL A 179      13.332 -11.703  11.488  1.00  0.740          H  
ATOM   2888 1HG1 VAL A 179      14.081 -11.908  13.783  1.00  0.740          H  
ATOM   2889 2HG1 VAL A 179      13.323 -10.351  13.514  1.00  0.740          H  
ATOM   2890 3HG1 VAL A 179      12.466 -11.585  14.358  1.00  0.740          H  
ATOM   2891 1HG2 VAL A 179      13.253 -13.905  12.614  1.00  0.740          H  
ATOM   2892 2HG2 VAL A 179      11.621 -13.648  13.154  1.00  0.740          H  
ATOM   2893 3HG2 VAL A 179      11.966 -13.824  11.443  1.00  0.740          H  
ATOM   2894  N   LYS A 180       9.310 -12.387  12.494  1.00  0.370          N  
ATOM   2895  CA  LYS A 180       8.225 -12.827  13.344  1.00  0.390          C  
ATOM   2896  C   LYS A 180       7.973 -14.311  13.196  1.00  0.340          C  
ATOM   2897  O   LYS A 180       8.120 -14.872  12.102  1.00  0.440          O  
ATOM   2898  CB  LYS A 180       6.942 -12.062  13.015  1.00  0.540          C  
ATOM   2899  CG  LYS A 180       6.996 -10.584  13.309  1.00  0.540          C  
ATOM   2900  CD  LYS A 180       5.679  -9.910  13.025  1.00  0.540          C  
ATOM   2901  CE  LYS A 180       5.749  -8.429  13.373  1.00  0.540          C  
ATOM   2902  NZ  LYS A 180       4.488  -7.732  13.063  1.00  0.540          N  
ATOM   2903  H   LYS A 180       9.422 -12.782  11.552  1.00  0.440          H  
ATOM   2904  HA  LYS A 180       8.492 -12.633  14.381  1.00  0.470          H  
ATOM   2905 1HB  LYS A 180       6.734 -12.169  11.959  1.00  0.650          H  
ATOM   2906 2HB  LYS A 180       6.101 -12.503  13.560  1.00  0.650          H  
ATOM   2907 1HG  LYS A 180       7.274 -10.430  14.351  1.00  0.650          H  
ATOM   2908 2HG  LYS A 180       7.749 -10.119  12.682  1.00  0.650          H  
ATOM   2909 1HD  LYS A 180       5.432 -10.006  11.962  1.00  0.650          H  
ATOM   2910 2HD  LYS A 180       4.885 -10.386  13.606  1.00  0.650          H  
ATOM   2911 1HE  LYS A 180       5.958  -8.323  14.431  1.00  0.650          H  
ATOM   2912 2HE  LYS A 180       6.554  -7.970  12.805  1.00  0.650          H  
ATOM   2913 1HZ  LYS A 180       4.561  -6.757  13.290  1.00  0.650          H  
ATOM   2914 2HZ  LYS A 180       4.304  -7.833  12.052  1.00  0.650          H  
ATOM   2915 3HZ  LYS A 180       3.731  -8.145  13.579  1.00  0.650          H  
ATOM   2916  N   GLN A 181       7.539 -14.935  14.280  1.00  0.410          N  
ATOM   2917  CA  GLN A 181       7.095 -16.308  14.180  1.00  0.440          C  
ATOM   2918  C   GLN A 181       5.891 -16.261  13.266  1.00  0.460          C  
ATOM   2919  O   GLN A 181       5.051 -15.378  13.439  1.00  0.500          O  
ATOM   2920  CB  GLN A 181       6.703 -16.910  15.525  1.00  0.600          C  
ATOM   2921  CG  GLN A 181       6.366 -18.376  15.404  1.00  0.600          C  
ATOM   2922  CD  GLN A 181       5.970 -19.025  16.679  1.00  0.600          C  
ATOM   2923  OE1 GLN A 181       5.240 -18.438  17.491  1.00  0.600          O  
ATOM   2924  NE2 GLN A 181       6.412 -20.256  16.871  1.00  0.600          N  
ATOM   2925  H   GLN A 181       7.476 -14.436  15.158  1.00  0.490          H  
ATOM   2926  HA  GLN A 181       7.859 -16.921  13.718  1.00  0.530          H  
ATOM   2927 1HB  GLN A 181       7.524 -16.808  16.228  1.00  0.720          H  
ATOM   2928 2HB  GLN A 181       5.841 -16.382  15.932  1.00  0.720          H  
ATOM   2929 1HG  GLN A 181       5.543 -18.514  14.728  1.00  0.720          H  
ATOM   2930 2HG  GLN A 181       7.244 -18.889  15.020  1.00  0.720          H  
ATOM   2931 1HE2 GLN A 181       6.176 -20.760  17.702  1.00  0.720          H  
ATOM   2932 2HE2 GLN A 181       6.978 -20.708  16.149  1.00  0.720          H  
ATOM   2933  N   PHE A 182       5.754 -17.232  12.371  1.00  0.500          N  
ATOM   2934  CA  PHE A 182       4.638 -17.287  11.419  1.00  0.610          C  
ATOM   2935  C   PHE A 182       3.256 -17.079  12.069  1.00  0.600          C  
ATOM   2936  O   PHE A 182       2.349 -16.538  11.433  1.00  0.750          O  
ATOM   2937  CB  PHE A 182       4.661 -18.643  10.706  1.00  0.810          C  
ATOM   2938  CG  PHE A 182       4.187 -19.739  11.576  1.00  0.810          C  
ATOM   2939  CD1 PHE A 182       2.867 -20.132  11.581  1.00  0.810          C  
ATOM   2940  CD2 PHE A 182       5.054 -20.355  12.439  1.00  0.810          C  
ATOM   2941  CE1 PHE A 182       2.459 -21.106  12.442  1.00  0.810          C  
ATOM   2942  CE2 PHE A 182       4.644 -21.320  13.286  1.00  0.810          C  
ATOM   2943  CZ  PHE A 182       3.353 -21.693  13.297  1.00  0.810          C  
ATOM   2944  H   PHE A 182       6.505 -17.926  12.317  1.00  0.600          H  
ATOM   2945  HA  PHE A 182       4.784 -16.506  10.684  1.00  0.730          H  
ATOM   2946 1HB  PHE A 182       4.045 -18.612   9.827  1.00  0.970          H  
ATOM   2947 2HB  PHE A 182       5.679 -18.873  10.397  1.00  0.970          H  
ATOM   2948  HD1 PHE A 182       2.153 -19.654  10.907  1.00  0.970          H  
ATOM   2949  HD2 PHE A 182       6.078 -20.060  12.453  1.00  0.970          H  
ATOM   2950  HE1 PHE A 182       1.434 -21.421  12.468  1.00  0.970          H  
ATOM   2951  HE2 PHE A 182       5.359 -21.786  13.965  1.00  0.970          H  
ATOM   2952  HZ  PHE A 182       3.021 -22.465  13.985  1.00  0.970          H  
ATOM   2953  N   ASN A 183       3.112 -17.415  13.353  1.00  0.490          N  
ATOM   2954  CA  ASN A 183       1.864 -17.290  14.101  1.00  0.520          C  
ATOM   2955  C   ASN A 183       1.391 -15.838  14.214  1.00  0.500          C  
ATOM   2956  O   ASN A 183       0.210 -15.575  14.450  1.00  0.570          O  
ATOM   2957  CB  ASN A 183       2.045 -17.825  15.512  1.00  0.720          C  
ATOM   2958  CG  ASN A 183       2.026 -19.315  15.673  1.00  0.720          C  
ATOM   2959  OD1 ASN A 183       1.293 -20.069  15.008  1.00  0.720          O  
ATOM   2960  ND2 ASN A 183       2.839 -19.784  16.581  1.00  0.720          N  
ATOM   2961  H   ASN A 183       3.925 -17.788  13.820  1.00  0.590          H  
ATOM   2962  HA  ASN A 183       1.090 -17.856  13.581  1.00  0.620          H  
ATOM   2963 1HB  ASN A 183       3.000 -17.458  15.896  1.00  0.860          H  
ATOM   2964 2HB  ASN A 183       1.269 -17.403  16.146  1.00  0.860          H  
ATOM   2965 1HD2 ASN A 183       2.890 -20.767  16.749  1.00  0.860          H  
ATOM   2966 2HD2 ASN A 183       3.445 -19.159  17.117  1.00  0.860          H  
ATOM   2967  N   LYS A 184       2.335 -14.907  14.122  1.00  0.470          N  
ATOM   2968  CA  LYS A 184       2.096 -13.484  14.273  1.00  0.480          C  
ATOM   2969  C   LYS A 184       2.288 -12.675  12.992  1.00  0.480          C  
ATOM   2970  O   LYS A 184       2.368 -11.444  13.051  1.00  0.550          O  
ATOM   2971  CB  LYS A 184       3.008 -12.935  15.366  1.00  0.670          C  
ATOM   2972  CG  LYS A 184       2.733 -13.519  16.743  1.00  0.670          C  
ATOM   2973  CD  LYS A 184       3.636 -12.906  17.802  1.00  0.670          C  
ATOM   2974  CE  LYS A 184       3.352 -13.495  19.181  1.00  0.670          C  
ATOM   2975  NZ  LYS A 184       4.249 -12.926  20.230  1.00  0.670          N  
ATOM   2976  H   LYS A 184       3.285 -15.206  13.897  1.00  0.560          H  
ATOM   2977  HA  LYS A 184       1.062 -13.349  14.587  1.00  0.580          H  
ATOM   2978 1HB  LYS A 184       4.045 -13.157  15.106  1.00  0.800          H  
ATOM   2979 2HB  LYS A 184       2.904 -11.853  15.426  1.00  0.800          H  
ATOM   2980 1HG  LYS A 184       1.690 -13.342  17.004  1.00  0.800          H  
ATOM   2981 2HG  LYS A 184       2.901 -14.596  16.714  1.00  0.800          H  
ATOM   2982 1HD  LYS A 184       4.679 -13.092  17.538  1.00  0.800          H  
ATOM   2983 2HD  LYS A 184       3.473 -11.828  17.837  1.00  0.800          H  
ATOM   2984 1HE  LYS A 184       2.317 -13.286  19.449  1.00  0.800          H  
ATOM   2985 2HE  LYS A 184       3.495 -14.576  19.141  1.00  0.800          H  
ATOM   2986 1HZ  LYS A 184       4.028 -13.342  21.124  1.00  0.800          H  
ATOM   2987 2HZ  LYS A 184       5.212 -13.125  19.997  1.00  0.800          H  
ATOM   2988 3HZ  LYS A 184       4.116 -11.926  20.283  1.00  0.800          H  
ATOM   2989  N   VAL A 185       2.396 -13.328  11.837  1.00  0.460          N  
ATOM   2990  CA  VAL A 185       2.589 -12.553  10.615  1.00  0.500          C  
ATOM   2991  C   VAL A 185       1.272 -12.030  10.046  1.00  0.440          C  
ATOM   2992  O   VAL A 185       0.419 -12.804   9.623  1.00  0.410          O  
ATOM   2993  CB  VAL A 185       3.344 -13.412   9.579  1.00  0.680          C  
ATOM   2994  CG1 VAL A 185       3.463 -12.687   8.263  1.00  0.680          C  
ATOM   2995  CG2 VAL A 185       4.761 -13.688  10.117  1.00  0.680          C  
ATOM   2996  H   VAL A 185       2.320 -14.353  11.802  1.00  0.550          H  
ATOM   2997  HA  VAL A 185       3.220 -11.696  10.854  1.00  0.600          H  
ATOM   2998  HB  VAL A 185       2.807 -14.351   9.424  1.00  0.820          H  
ATOM   2999 1HG1 VAL A 185       4.010 -13.308   7.562  1.00  0.820          H  
ATOM   3000 2HG1 VAL A 185       2.470 -12.482   7.864  1.00  0.820          H  
ATOM   3001 3HG1 VAL A 185       3.991 -11.749   8.418  1.00  0.820          H  
ATOM   3002 1HG2 VAL A 185       5.305 -14.293   9.423  1.00  0.820          H  
ATOM   3003 2HG2 VAL A 185       5.278 -12.746  10.257  1.00  0.820          H  
ATOM   3004 3HG2 VAL A 185       4.696 -14.203  11.072  1.00  0.820          H  
ATOM   3005  N   SER A 186       1.134 -10.700  10.023  1.00  0.500          N  
ATOM   3006  CA  SER A 186      -0.075 -10.005   9.578  1.00  0.480          C  
ATOM   3007  C   SER A 186      -0.165  -9.873   8.064  1.00  0.450          C  
ATOM   3008  O   SER A 186       0.833 -10.064   7.352  1.00  0.410          O  
ATOM   3009  CB  SER A 186      -0.125  -8.625  10.201  1.00  0.680          C  
ATOM   3010  OG  SER A 186       0.862  -7.770   9.669  1.00  0.680          O  
ATOM   3011  H   SER A 186       1.896 -10.137  10.388  1.00  0.600          H  
ATOM   3012  HA  SER A 186      -0.943 -10.574   9.920  1.00  0.580          H  
ATOM   3013 1HB  SER A 186      -1.098  -8.193  10.045  1.00  0.820          H  
ATOM   3014 2HB  SER A 186       0.017  -8.717  11.275  1.00  0.820          H  
ATOM   3015  HG  SER A 186       0.807  -6.955  10.186  1.00  0.820          H  
ATOM   3016  N   VAL A 187      -1.352  -9.483   7.571  1.00  0.490          N  
ATOM   3017  CA  VAL A 187      -1.547  -9.306   6.136  1.00  0.480          C  
ATOM   3018  C   VAL A 187      -0.725  -8.108   5.697  1.00  0.490          C  
ATOM   3019  O   VAL A 187      -0.080  -8.139   4.641  1.00  0.480          O  
ATOM   3020  CB  VAL A 187      -3.027  -9.110   5.788  1.00  0.680          C  
ATOM   3021  CG1 VAL A 187      -3.166  -8.823   4.289  1.00  0.680          C  
ATOM   3022  CG2 VAL A 187      -3.805 -10.340   6.203  1.00  0.680          C  
ATOM   3023  H   VAL A 187      -2.127  -9.281   8.218  1.00  0.590          H  
ATOM   3024  HA  VAL A 187      -1.178 -10.180   5.611  1.00  0.580          H  
ATOM   3025  HB  VAL A 187      -3.409  -8.238   6.329  1.00  0.810          H  
ATOM   3026 1HG1 VAL A 187      -4.200  -8.659   4.041  1.00  0.810          H  
ATOM   3027 2HG1 VAL A 187      -2.607  -7.948   4.022  1.00  0.810          H  
ATOM   3028 3HG1 VAL A 187      -2.785  -9.676   3.720  1.00  0.810          H  
ATOM   3029 1HG2 VAL A 187      -4.836 -10.205   5.985  1.00  0.810          H  
ATOM   3030 2HG2 VAL A 187      -3.433 -11.186   5.669  1.00  0.810          H  
ATOM   3031 3HG2 VAL A 187      -3.689 -10.502   7.268  1.00  0.810          H  
ATOM   3032  N   ARG A 188      -0.787  -7.034   6.492  1.00  0.540          N  
ATOM   3033  CA  ARG A 188      -0.015  -5.833   6.236  1.00  0.560          C  
ATOM   3034  C   ARG A 188       1.466  -6.130   6.058  1.00  0.540          C  
ATOM   3035  O   ARG A 188       2.057  -5.690   5.071  1.00  0.540          O  
ATOM   3036  CB  ARG A 188      -0.215  -4.867   7.387  1.00  0.780          C  
ATOM   3037  CG  ARG A 188       0.567  -3.594   7.329  1.00  0.780          C  
ATOM   3038  CD  ARG A 188       0.297  -2.766   8.526  1.00  0.780          C  
ATOM   3039  NE  ARG A 188       1.135  -1.581   8.571  1.00  0.780          N  
ATOM   3040  CZ  ARG A 188       2.394  -1.538   9.076  1.00  0.780          C  
ATOM   3041  NH1 ARG A 188       2.962  -2.628   9.569  1.00  0.780          N  
ATOM   3042  NH2 ARG A 188       3.060  -0.393   9.068  1.00  0.780          N  
ATOM   3043  H   ARG A 188      -1.419  -7.037   7.308  1.00  0.650          H  
ATOM   3044  HA  ARG A 188      -0.369  -5.372   5.319  1.00  0.670          H  
ATOM   3045 1HB  ARG A 188      -1.270  -4.605   7.452  1.00  0.930          H  
ATOM   3046 2HB  ARG A 188       0.041  -5.369   8.318  1.00  0.930          H  
ATOM   3047 1HG  ARG A 188       1.623  -3.825   7.304  1.00  0.930          H  
ATOM   3048 2HG  ARG A 188       0.292  -3.029   6.437  1.00  0.930          H  
ATOM   3049 1HD  ARG A 188      -0.747  -2.439   8.502  1.00  0.930          H  
ATOM   3050 2HD  ARG A 188       0.462  -3.351   9.428  1.00  0.930          H  
ATOM   3051  HE  ARG A 188       0.748  -0.721   8.207  1.00  0.930          H  
ATOM   3052 1HH1 ARG A 188       2.464  -3.510   9.575  1.00  0.930          H  
ATOM   3053 2HH1 ARG A 188       3.900  -2.590   9.941  1.00  0.930          H  
ATOM   3054 1HH2 ARG A 188       2.629   0.441   8.691  1.00  0.930          H  
ATOM   3055 2HH2 ARG A 188       3.997  -0.346   9.440  1.00  0.930          H  
ATOM   3056  N   ASP A 189       2.071  -6.899   6.975  1.00  0.570          N  
ATOM   3057  CA  ASP A 189       3.499  -7.185   6.849  1.00  0.560          C  
ATOM   3058  C   ASP A 189       3.827  -7.916   5.558  1.00  0.530          C  
ATOM   3059  O   ASP A 189       4.817  -7.596   4.883  1.00  0.530          O  
ATOM   3060  CB  ASP A 189       3.974  -8.076   7.996  1.00  0.790          C  
ATOM   3061  CG  ASP A 189       4.060  -7.403   9.359  1.00  0.790          C  
ATOM   3062  OD1 ASP A 189       4.044  -6.198   9.456  1.00  0.790          O  
ATOM   3063  OD2 ASP A 189       4.147  -8.132  10.326  1.00  0.790          O  
ATOM   3064  H   ASP A 189       1.553  -7.244   7.784  1.00  0.680          H  
ATOM   3065  HA  ASP A 189       4.043  -6.242   6.866  1.00  0.670          H  
ATOM   3066 1HB  ASP A 189       3.292  -8.930   8.080  1.00  0.950          H  
ATOM   3067 2HB  ASP A 189       4.941  -8.471   7.748  1.00  0.950          H  
ATOM   3068  N   LEU A 190       2.989  -8.888   5.195  1.00  0.510          N  
ATOM   3069  CA  LEU A 190       3.231  -9.661   3.993  1.00  0.500          C  
ATOM   3070  C   LEU A 190       3.177  -8.816   2.750  1.00  0.500          C  
ATOM   3071  O   LEU A 190       4.012  -8.963   1.866  1.00  0.530          O  
ATOM   3072  CB  LEU A 190       2.165 -10.740   3.848  1.00  0.700          C  
ATOM   3073  CG  LEU A 190       2.174 -11.837   4.838  1.00  0.700          C  
ATOM   3074  CD1 LEU A 190       0.933 -12.625   4.692  1.00  0.700          C  
ATOM   3075  CD2 LEU A 190       3.299 -12.713   4.606  1.00  0.700          C  
ATOM   3076  H   LEU A 190       2.200  -9.130   5.810  1.00  0.610          H  
ATOM   3077  HA  LEU A 190       4.225 -10.091   4.052  1.00  0.600          H  
ATOM   3078 1HB  LEU A 190       1.194 -10.257   3.919  1.00  0.840          H  
ATOM   3079 2HB  LEU A 190       2.262 -11.187   2.858  1.00  0.840          H  
ATOM   3080  HG  LEU A 190       2.224 -11.422   5.828  1.00  0.840          H  
ATOM   3081 1HD1 LEU A 190       0.925 -13.427   5.417  1.00  0.840          H  
ATOM   3082 2HD1 LEU A 190       0.090 -11.982   4.857  1.00  0.840          H  
ATOM   3083 3HD1 LEU A 190       0.879 -13.047   3.691  1.00  0.840          H  
ATOM   3084 1HD2 LEU A 190       3.272 -13.489   5.333  1.00  0.840          H  
ATOM   3085 2HD2 LEU A 190       3.212 -13.129   3.610  1.00  0.840          H  
ATOM   3086 3HD2 LEU A 190       4.199 -12.200   4.691  1.00  0.840          H  
ATOM   3087  N   LEU A 191       2.211  -7.900   2.687  1.00  0.480          N  
ATOM   3088  CA  LEU A 191       2.086  -7.078   1.502  1.00  0.500          C  
ATOM   3089  C   LEU A 191       3.183  -6.007   1.411  1.00  0.530          C  
ATOM   3090  O   LEU A 191       3.725  -5.759   0.324  1.00  0.550          O  
ATOM   3091  CB  LEU A 191       0.718  -6.378   1.460  1.00  0.690          C  
ATOM   3092  CG  LEU A 191       0.410  -5.549   0.152  1.00  0.690          C  
ATOM   3093  CD1 LEU A 191       0.395  -6.496  -1.082  1.00  0.690          C  
ATOM   3094  CD2 LEU A 191      -0.900  -4.826   0.303  1.00  0.690          C  
ATOM   3095  H   LEU A 191       1.517  -7.843   3.442  1.00  0.580          H  
ATOM   3096  HA  LEU A 191       2.181  -7.740   0.651  1.00  0.600          H  
ATOM   3097 1HB  LEU A 191      -0.059  -7.135   1.576  1.00  0.830          H  
ATOM   3098 2HB  LEU A 191       0.658  -5.700   2.317  1.00  0.830          H  
ATOM   3099  HG  LEU A 191       1.199  -4.810  -0.006  1.00  0.830          H  
ATOM   3100 1HD1 LEU A 191       0.187  -5.913  -1.981  1.00  0.830          H  
ATOM   3101 2HD1 LEU A 191       1.350  -6.988  -1.209  1.00  0.830          H  
ATOM   3102 3HD1 LEU A 191      -0.382  -7.250  -0.959  1.00  0.830          H  
ATOM   3103 1HD2 LEU A 191      -1.103  -4.244  -0.597  1.00  0.830          H  
ATOM   3104 2HD2 LEU A 191      -1.689  -5.538   0.454  1.00  0.830          H  
ATOM   3105 3HD2 LEU A 191      -0.840  -4.157   1.157  1.00  0.830          H  
ATOM   3106  N   LEU A 192       3.507  -5.353   2.538  1.00  0.540          N  
ATOM   3107  CA  LEU A 192       4.509  -4.288   2.537  1.00  0.570          C  
ATOM   3108  C   LEU A 192       5.904  -4.768   2.176  1.00  0.560          C  
ATOM   3109  O   LEU A 192       6.666  -4.040   1.536  1.00  0.590          O  
ATOM   3110  CB  LEU A 192       4.596  -3.613   3.904  1.00  0.790          C  
ATOM   3111  CG  LEU A 192       3.413  -2.756   4.366  1.00  0.790          C  
ATOM   3112  CD1 LEU A 192       3.660  -2.369   5.800  1.00  0.790          C  
ATOM   3113  CD2 LEU A 192       3.274  -1.505   3.501  1.00  0.790          C  
ATOM   3114  H   LEU A 192       3.032  -5.585   3.414  1.00  0.650          H  
ATOM   3115  HA  LEU A 192       4.218  -3.561   1.788  1.00  0.680          H  
ATOM   3116 1HB  LEU A 192       4.744  -4.397   4.652  1.00  0.940          H  
ATOM   3117 2HB  LEU A 192       5.468  -2.980   3.893  1.00  0.940          H  
ATOM   3118  HG  LEU A 192       2.494  -3.337   4.314  1.00  0.940          H  
ATOM   3119 1HD1 LEU A 192       2.830  -1.771   6.152  1.00  0.940          H  
ATOM   3120 2HD1 LEU A 192       3.750  -3.270   6.409  1.00  0.940          H  
ATOM   3121 3HD1 LEU A 192       4.578  -1.791   5.871  1.00  0.940          H  
ATOM   3122 1HD2 LEU A 192       2.438  -0.911   3.866  1.00  0.940          H  
ATOM   3123 2HD2 LEU A 192       4.191  -0.918   3.561  1.00  0.940          H  
ATOM   3124 3HD2 LEU A 192       3.087  -1.776   2.469  1.00  0.940          H  
ATOM   3125  N   ALA A 193       6.254  -5.980   2.589  1.00  0.520          N  
ATOM   3126  CA  ALA A 193       7.574  -6.521   2.313  1.00  0.520          C  
ATOM   3127  C   ALA A 193       7.835  -6.580   0.813  1.00  0.510          C  
ATOM   3128  O   ALA A 193       6.934  -6.794  -0.004  1.00  0.510          O  
ATOM   3129  CB  ALA A 193       7.701  -7.906   2.915  1.00  0.730          C  
ATOM   3130  H   ALA A 193       5.599  -6.521   3.166  1.00  0.620          H  
ATOM   3131  HA  ALA A 193       8.317  -5.866   2.761  1.00  0.620          H  
ATOM   3132 1HB  ALA A 193       8.696  -8.291   2.725  1.00  0.870          H  
ATOM   3133 2HB  ALA A 193       7.529  -7.833   3.978  1.00  0.870          H  
ATOM   3134 3HB  ALA A 193       6.955  -8.569   2.470  1.00  0.870          H  
ATOM   3135  N   LYS A 194       9.087  -6.371   0.421  1.00  0.520          N  
ATOM   3136  CA  LYS A 194       9.428  -6.480  -0.984  1.00  0.520          C  
ATOM   3137  C   LYS A 194       9.832  -7.921  -1.243  1.00  0.540          C  
ATOM   3138  O   LYS A 194       9.565  -8.471  -2.308  1.00  0.670          O  
ATOM   3139  CB  LYS A 194      10.496  -5.472  -1.358  1.00  0.730          C  
ATOM   3140  CG  LYS A 194      10.036  -4.030  -1.376  1.00  0.730          C  
ATOM   3141  CD  LYS A 194      11.168  -3.097  -1.815  1.00  0.730          C  
ATOM   3142  CE  LYS A 194      10.707  -1.636  -1.854  1.00  0.730          C  
ATOM   3143  NZ  LYS A 194      11.804  -0.712  -2.278  1.00  0.730          N  
ATOM   3144  H   LYS A 194       9.828  -6.214   1.105  1.00  0.620          H  
ATOM   3145  HA  LYS A 194       8.546  -6.267  -1.585  1.00  0.620          H  
ATOM   3146 1HB  LYS A 194      11.226  -5.506  -0.589  1.00  0.870          H  
ATOM   3147 2HB  LYS A 194      10.963  -5.733  -2.305  1.00  0.870          H  
ATOM   3148 1HG  LYS A 194       9.198  -3.932  -2.067  1.00  0.870          H  
ATOM   3149 2HG  LYS A 194       9.692  -3.750  -0.379  1.00  0.870          H  
ATOM   3150 1HD  LYS A 194      12.006  -3.191  -1.124  1.00  0.870          H  
ATOM   3151 2HD  LYS A 194      11.509  -3.389  -2.809  1.00  0.870          H  
ATOM   3152 1HE  LYS A 194       9.877  -1.541  -2.552  1.00  0.870          H  
ATOM   3153 2HE  LYS A 194      10.368  -1.346  -0.859  1.00  0.870          H  
ATOM   3154 1HZ  LYS A 194      11.458   0.238  -2.287  1.00  0.870          H  
ATOM   3155 2HZ  LYS A 194      12.579  -0.781  -1.631  1.00  0.870          H  
ATOM   3156 3HZ  LYS A 194      12.118  -0.962  -3.206  1.00  0.870          H  
ATOM   3157  N   THR A 195      10.447  -8.520  -0.229  1.00  0.490          N  
ATOM   3158  CA  THR A 195      10.862  -9.916  -0.232  1.00  0.480          C  
ATOM   3159  C   THR A 195      10.387 -10.580   1.050  1.00  0.410          C  
ATOM   3160  O   THR A 195      10.422  -9.961   2.122  1.00  0.460          O  
ATOM   3161  CB  THR A 195      12.399 -10.094  -0.406  1.00  0.680          C  
ATOM   3162  OG1 THR A 195      12.808  -9.626  -1.700  1.00  0.680          O  
ATOM   3163  CG2 THR A 195      12.828 -11.569  -0.262  1.00  0.680          C  
ATOM   3164  H   THR A 195      10.654  -7.964   0.601  1.00  0.590          H  
ATOM   3165  HA  THR A 195      10.378 -10.418  -1.068  1.00  0.580          H  
ATOM   3166  HB  THR A 195      12.908  -9.498   0.356  1.00  0.810          H  
ATOM   3167  HG1 THR A 195      12.647  -8.673  -1.813  1.00  0.810          H  
ATOM   3168 1HG2 THR A 195      13.904 -11.624  -0.389  1.00  0.810          H  
ATOM   3169 2HG2 THR A 195      12.575 -11.961   0.716  1.00  0.810          H  
ATOM   3170 3HG2 THR A 195      12.338 -12.171  -1.029  1.00  0.810          H  
ATOM   3171  N   ILE A 196       9.922 -11.815   0.932  1.00  0.330          N  
ATOM   3172  CA  ILE A 196       9.560 -12.591   2.106  1.00  0.310          C  
ATOM   3173  C   ILE A 196      10.446 -13.824   2.116  1.00  0.320          C  
ATOM   3174  O   ILE A 196      10.604 -14.461   1.073  1.00  0.340          O  
ATOM   3175  CB  ILE A 196       8.081 -13.075   2.121  1.00  0.440          C  
ATOM   3176  CG1 ILE A 196       7.089 -11.895   2.034  1.00  0.440          C  
ATOM   3177  CG2 ILE A 196       7.823 -13.855   3.450  1.00  0.440          C  
ATOM   3178  CD1 ILE A 196       5.640 -12.329   1.848  1.00  0.440          C  
ATOM   3179  H   ILE A 196       9.878 -12.224  -0.009  1.00  0.400          H  
ATOM   3180  HA  ILE A 196       9.757 -12.010   3.002  1.00  0.370          H  
ATOM   3181  HB  ILE A 196       7.908 -13.730   1.281  1.00  0.530          H  
ATOM   3182 1HG1 ILE A 196       7.162 -11.299   2.926  1.00  0.530          H  
ATOM   3183 2HG1 ILE A 196       7.364 -11.270   1.182  1.00  0.530          H  
ATOM   3184 1HG2 ILE A 196       6.819 -14.232   3.499  1.00  0.530          H  
ATOM   3185 2HG2 ILE A 196       8.490 -14.685   3.533  1.00  0.530          H  
ATOM   3186 3HG2 ILE A 196       7.997 -13.182   4.288  1.00  0.530          H  
ATOM   3187 1HD1 ILE A 196       5.004 -11.442   1.785  1.00  0.530          H  
ATOM   3188 2HD1 ILE A 196       5.549 -12.913   0.933  1.00  0.530          H  
ATOM   3189 3HD1 ILE A 196       5.314 -12.924   2.666  1.00  0.530          H  
ATOM   3190  N   ILE A 197      11.087 -14.104   3.241  1.00  0.330          N  
ATOM   3191  CA  ILE A 197      11.868 -15.321   3.354  1.00  0.370          C  
ATOM   3192  C   ILE A 197      11.133 -16.223   4.332  1.00  0.340          C  
ATOM   3193  O   ILE A 197      10.774 -15.791   5.431  1.00  0.340          O  
ATOM   3194  CB  ILE A 197      13.351 -15.084   3.736  1.00  0.500          C  
ATOM   3195  CG1 ILE A 197      14.102 -16.451   3.756  1.00  0.500          C  
ATOM   3196  CG2 ILE A 197      13.477 -14.401   5.076  1.00  0.500          C  
ATOM   3197  CD1 ILE A 197      15.590 -16.344   3.724  1.00  0.500          C  
ATOM   3198  H   ILE A 197      10.947 -13.492   4.046  1.00  0.400          H  
ATOM   3199  HA  ILE A 197      11.879 -15.795   2.392  1.00  0.440          H  
ATOM   3200  HB  ILE A 197      13.808 -14.460   2.969  1.00  0.600          H  
ATOM   3201 1HG1 ILE A 197      13.825 -16.992   4.664  1.00  0.600          H  
ATOM   3202 2HG1 ILE A 197      13.789 -17.036   2.901  1.00  0.600          H  
ATOM   3203 1HG2 ILE A 197      14.515 -14.224   5.305  1.00  0.600          H  
ATOM   3204 2HG2 ILE A 197      12.956 -13.457   5.059  1.00  0.600          H  
ATOM   3205 3HG2 ILE A 197      13.051 -15.031   5.843  1.00  0.600          H  
ATOM   3206 1HD1 ILE A 197      16.026 -17.308   3.733  1.00  0.600          H  
ATOM   3207 2HD1 ILE A 197      15.859 -15.846   2.807  1.00  0.600          H  
ATOM   3208 3HD1 ILE A 197      15.956 -15.789   4.578  1.00  0.600          H  
ATOM   3209  N   ILE A 198      10.869 -17.457   3.924  1.00  0.360          N  
ATOM   3210  CA  ILE A 198      10.074 -18.344   4.755  1.00  0.370          C  
ATOM   3211  C   ILE A 198      10.846 -19.610   5.116  1.00  0.410          C  
ATOM   3212  O   ILE A 198      11.327 -20.338   4.242  1.00  0.450          O  
ATOM   3213  CB  ILE A 198       8.778 -18.740   4.010  1.00  0.510          C  
ATOM   3214  CG1 ILE A 198       7.987 -17.504   3.583  1.00  0.510          C  
ATOM   3215  CG2 ILE A 198       7.907 -19.622   4.920  1.00  0.510          C  
ATOM   3216  CD1 ILE A 198       6.811 -17.795   2.678  1.00  0.510          C  
ATOM   3217  H   ILE A 198      11.224 -17.747   3.009  1.00  0.430          H  
ATOM   3218  HA  ILE A 198       9.820 -17.836   5.680  1.00  0.440          H  
ATOM   3219  HB  ILE A 198       9.050 -19.250   3.116  1.00  0.620          H  
ATOM   3220 1HG1 ILE A 198       7.645 -16.962   4.447  1.00  0.620          H  
ATOM   3221 2HG1 ILE A 198       8.656 -16.873   3.014  1.00  0.620          H  
ATOM   3222 1HG2 ILE A 198       7.010 -19.932   4.414  1.00  0.620          H  
ATOM   3223 2HG2 ILE A 198       8.450 -20.506   5.197  1.00  0.620          H  
ATOM   3224 3HG2 ILE A 198       7.639 -19.070   5.816  1.00  0.620          H  
ATOM   3225 1HD1 ILE A 198       6.364 -16.861   2.385  1.00  0.620          H  
ATOM   3226 2HD1 ILE A 198       7.163 -18.315   1.797  1.00  0.620          H  
ATOM   3227 3HD1 ILE A 198       6.068 -18.403   3.175  1.00  0.620          H  
ATOM   3228  N   GLU A 199      10.940 -19.891   6.404  1.00  0.420          N  
ATOM   3229  CA  GLU A 199      11.615 -21.107   6.835  1.00  0.490          C  
ATOM   3230  C   GLU A 199      10.894 -22.312   6.236  1.00  0.480          C  
ATOM   3231  O   GLU A 199       9.664 -22.368   6.270  1.00  0.480          O  
ATOM   3232  CB  GLU A 199      11.665 -21.227   8.365  1.00  0.660          C  
ATOM   3233  CG  GLU A 199      12.462 -22.439   8.839  1.00  0.660          C  
ATOM   3234  CD  GLU A 199      12.594 -22.572  10.305  1.00  0.660          C  
ATOM   3235  OE1 GLU A 199      12.071 -21.767  11.030  1.00  0.660          O  
ATOM   3236  OE2 GLU A 199      13.193 -23.526  10.723  1.00  0.660          O  
ATOM   3237  H   GLU A 199      10.529 -19.237   7.083  1.00  0.500          H  
ATOM   3238  HA  GLU A 199      12.636 -21.092   6.459  1.00  0.590          H  
ATOM   3239 1HB  GLU A 199      12.121 -20.330   8.786  1.00  0.790          H  
ATOM   3240 2HB  GLU A 199      10.663 -21.304   8.765  1.00  0.790          H  
ATOM   3241 1HG  GLU A 199      11.991 -23.324   8.484  1.00  0.790          H  
ATOM   3242 2HG  GLU A 199      13.459 -22.396   8.394  1.00  0.790          H  
ATOM   3243  N   LYS A 200      11.633 -23.291   5.721  1.00  0.530          N  
ATOM   3244  CA  LYS A 200      10.994 -24.477   5.135  1.00  0.570          C  
ATOM   3245  C   LYS A 200       9.943 -25.052   6.115  1.00  0.550          C  
ATOM   3246  O   LYS A 200       8.827 -25.429   5.730  1.00  0.570          O  
ATOM   3247  CB  LYS A 200      12.047 -25.535   4.793  1.00  0.780          C  
ATOM   3248  CG  LYS A 200      11.509 -26.681   3.944  1.00  0.780          C  
ATOM   3249  CD  LYS A 200      12.474 -27.851   3.799  1.00  0.780          C  
ATOM   3250  CE  LYS A 200      13.644 -27.522   2.893  1.00  0.780          C  
ATOM   3251  NZ  LYS A 200      14.474 -28.729   2.607  1.00  0.780          N  
ATOM   3252  H   LYS A 200      12.651 -23.166   5.705  1.00  0.640          H  
ATOM   3253  HA  LYS A 200      10.493 -24.186   4.215  1.00  0.680          H  
ATOM   3254 1HB  LYS A 200      12.866 -25.054   4.252  1.00  0.940          H  
ATOM   3255 2HB  LYS A 200      12.462 -25.954   5.709  1.00  0.940          H  
ATOM   3256 1HG  LYS A 200      10.552 -27.036   4.329  1.00  0.940          H  
ATOM   3257 2HG  LYS A 200      11.361 -26.282   2.952  1.00  0.940          H  
ATOM   3258 1HD  LYS A 200      12.862 -28.121   4.782  1.00  0.940          H  
ATOM   3259 2HD  LYS A 200      11.943 -28.709   3.390  1.00  0.940          H  
ATOM   3260 1HE  LYS A 200      13.280 -27.108   1.953  1.00  0.940          H  
ATOM   3261 2HE  LYS A 200      14.267 -26.785   3.384  1.00  0.940          H  
ATOM   3262 1HZ  LYS A 200      15.258 -28.463   2.014  1.00  0.940          H  
ATOM   3263 2HZ  LYS A 200      14.827 -29.125   3.478  1.00  0.940          H  
ATOM   3264 3HZ  LYS A 200      13.917 -29.420   2.134  1.00  0.940          H  
ATOM   3265  N   ALA A 201      10.315 -25.125   7.389  1.00  0.540          N  
ATOM   3266  CA  ALA A 201       9.436 -25.598   8.448  1.00  0.550          C  
ATOM   3267  C   ALA A 201       8.186 -24.722   8.575  1.00  0.530          C  
ATOM   3268  O   ALA A 201       7.100 -25.224   8.891  1.00  0.540          O  
ATOM   3269  CB  ALA A 201      10.180 -25.630   9.764  1.00  0.770          C  
ATOM   3270  H   ALA A 201      11.256 -24.829   7.614  1.00  0.650          H  
ATOM   3271  HA  ALA A 201       9.113 -26.610   8.194  1.00  0.660          H  
ATOM   3272 1HB  ALA A 201       9.524 -26.006  10.553  1.00  0.920          H  
ATOM   3273 2HB  ALA A 201      11.050 -26.274   9.678  1.00  0.920          H  
ATOM   3274 3HB  ALA A 201      10.506 -24.633  10.015  1.00  0.920          H  
ATOM   3275  N   ALA A 202       8.346 -23.401   8.379  1.00  0.510          N  
ATOM   3276  CA  ALA A 202       7.232 -22.471   8.475  1.00  0.500          C  
ATOM   3277  C   ALA A 202       6.218 -22.810   7.401  1.00  0.470          C  
ATOM   3278  O   ALA A 202       5.030 -22.713   7.648  1.00  0.470          O  
ATOM   3279  CB  ALA A 202       7.673 -21.020   8.384  1.00  0.700          C  
ATOM   3280  H   ALA A 202       9.252 -23.029   8.104  1.00  0.610          H  
ATOM   3281  HA  ALA A 202       6.752 -22.616   9.445  1.00  0.600          H  
ATOM   3282 1HB  ALA A 202       6.803 -20.375   8.479  1.00  0.840          H  
ATOM   3283 2HB  ALA A 202       8.369 -20.801   9.178  1.00  0.840          H  
ATOM   3284 3HB  ALA A 202       8.145 -20.844   7.449  1.00  0.840          H  
ATOM   3285  N   PHE A 203       6.660 -23.270   6.223  1.00  0.480          N  
ATOM   3286  CA  PHE A 203       5.687 -23.609   5.172  1.00  0.480          C  
ATOM   3287  C   PHE A 203       4.735 -24.666   5.646  1.00  0.460          C  
ATOM   3288  O   PHE A 203       3.529 -24.587   5.381  1.00  0.460          O  
ATOM   3289  CB  PHE A 203       6.332 -24.155   3.914  1.00  0.670          C  
ATOM   3290  CG  PHE A 203       6.833 -23.166   3.039  1.00  0.670          C  
ATOM   3291  CD1 PHE A 203       8.051 -22.678   3.229  1.00  0.670          C  
ATOM   3292  CD2 PHE A 203       6.085 -22.735   1.971  1.00  0.670          C  
ATOM   3293  CE1 PHE A 203       8.534 -21.772   2.411  1.00  0.670          C  
ATOM   3294  CE2 PHE A 203       6.586 -21.809   1.120  1.00  0.670          C  
ATOM   3295  CZ  PHE A 203       7.807 -21.320   1.342  1.00  0.670          C  
ATOM   3296  H   PHE A 203       7.675 -23.325   6.074  1.00  0.580          H  
ATOM   3297  HA  PHE A 203       5.123 -22.718   4.920  1.00  0.580          H  
ATOM   3298 1HB  PHE A 203       7.143 -24.812   4.172  1.00  0.810          H  
ATOM   3299 2HB  PHE A 203       5.608 -24.753   3.367  1.00  0.810          H  
ATOM   3300  HD1 PHE A 203       8.638 -23.018   4.069  1.00  0.810          H  
ATOM   3301  HD2 PHE A 203       5.087 -23.149   1.816  1.00  0.810          H  
ATOM   3302  HE1 PHE A 203       9.511 -21.388   2.619  1.00  0.810          H  
ATOM   3303  HE2 PHE A 203       6.018 -21.471   0.276  1.00  0.810          H  
ATOM   3304  HZ  PHE A 203       8.208 -20.570   0.679  1.00  0.810          H  
ATOM   3305  N   THR A 204       5.268 -25.661   6.351  1.00  0.480          N  
ATOM   3306  CA  THR A 204       4.393 -26.712   6.862  1.00  0.530          C  
ATOM   3307  C   THR A 204       3.353 -26.096   7.795  1.00  0.510          C  
ATOM   3308  O   THR A 204       2.149 -26.369   7.677  1.00  0.550          O  
ATOM   3309  CB  THR A 204       5.180 -27.802   7.632  1.00  0.720          C  
ATOM   3310  OG1 THR A 204       6.092 -28.463   6.737  1.00  0.720          O  
ATOM   3311  CG2 THR A 204       4.208 -28.833   8.232  1.00  0.720          C  
ATOM   3312  H   THR A 204       6.289 -25.671   6.481  1.00  0.580          H  
ATOM   3313  HA  THR A 204       3.875 -27.178   6.028  1.00  0.640          H  
ATOM   3314  HB  THR A 204       5.748 -27.341   8.437  1.00  0.870          H  
ATOM   3315  HG1 THR A 204       6.789 -27.855   6.481  1.00  0.870          H  
ATOM   3316 1HG2 THR A 204       4.775 -29.592   8.766  1.00  0.870          H  
ATOM   3317 2HG2 THR A 204       3.519 -28.351   8.927  1.00  0.870          H  
ATOM   3318 3HG2 THR A 204       3.638 -29.304   7.432  1.00  0.870          H  
ATOM   3319  N   LYS A 205       3.811 -25.241   8.701  1.00  0.480          N  
ATOM   3320  CA  LYS A 205       2.903 -24.622   9.651  1.00  0.520          C  
ATOM   3321  C   LYS A 205       1.921 -23.643   8.993  1.00  0.410          C  
ATOM   3322  O   LYS A 205       0.776 -23.515   9.442  1.00  0.430          O  
ATOM   3323  CB  LYS A 205       3.685 -23.929  10.733  1.00  0.710          C  
ATOM   3324  CG  LYS A 205       4.564 -24.836  11.582  1.00  0.710          C  
ATOM   3325  CD  LYS A 205       3.759 -25.712  12.562  1.00  0.710          C  
ATOM   3326  CE  LYS A 205       4.649 -26.748  13.277  1.00  0.710          C  
ATOM   3327  NZ  LYS A 205       5.699 -26.128  14.154  1.00  0.710          N  
ATOM   3328  H   LYS A 205       4.826 -25.073   8.749  1.00  0.580          H  
ATOM   3329  HA  LYS A 205       2.302 -25.411  10.100  1.00  0.620          H  
ATOM   3330 1HB  LYS A 205       4.289 -23.119  10.312  1.00  0.850          H  
ATOM   3331 2HB  LYS A 205       2.974 -23.513  11.387  1.00  0.850          H  
ATOM   3332 1HG  LYS A 205       5.181 -25.465  10.937  1.00  0.850          H  
ATOM   3333 2HG  LYS A 205       5.221 -24.193  12.153  1.00  0.850          H  
ATOM   3334 1HD  LYS A 205       3.286 -25.076  13.310  1.00  0.850          H  
ATOM   3335 2HD  LYS A 205       2.978 -26.258  12.038  1.00  0.850          H  
ATOM   3336 1HE  LYS A 205       4.011 -27.381  13.890  1.00  0.850          H  
ATOM   3337 2HE  LYS A 205       5.142 -27.366  12.526  1.00  0.850          H  
ATOM   3338 1HZ  LYS A 205       6.243 -26.852  14.593  1.00  0.850          H  
ATOM   3339 2HZ  LYS A 205       6.341 -25.532  13.596  1.00  0.850          H  
ATOM   3340 3HZ  LYS A 205       5.271 -25.560  14.863  1.00  0.850          H  
ATOM   3341  N   LEU A 206       2.364 -22.929   7.955  1.00  0.340          N  
ATOM   3342  CA  LEU A 206       1.496 -22.005   7.251  1.00  0.340          C  
ATOM   3343  C   LEU A 206       0.375 -22.786   6.591  1.00  0.350          C  
ATOM   3344  O   LEU A 206      -0.780 -22.372   6.653  1.00  0.420          O  
ATOM   3345  CB  LEU A 206       2.269 -21.206   6.183  1.00  0.480          C  
ATOM   3346  CG  LEU A 206       3.307 -20.130   6.675  1.00  0.480          C  
ATOM   3347  CD1 LEU A 206       4.116 -19.633   5.462  1.00  0.480          C  
ATOM   3348  CD2 LEU A 206       2.579 -18.974   7.344  1.00  0.480          C  
ATOM   3349  H   LEU A 206       3.330 -23.032   7.673  1.00  0.410          H  
ATOM   3350  HA  LEU A 206       1.056 -21.325   7.969  1.00  0.410          H  
ATOM   3351 1HB  LEU A 206       2.815 -21.922   5.572  1.00  0.570          H  
ATOM   3352 2HB  LEU A 206       1.547 -20.701   5.543  1.00  0.570          H  
ATOM   3353  HG  LEU A 206       3.990 -20.568   7.386  1.00  0.570          H  
ATOM   3354 1HD1 LEU A 206       4.841 -18.895   5.783  1.00  0.570          H  
ATOM   3355 2HD1 LEU A 206       4.638 -20.464   5.004  1.00  0.570          H  
ATOM   3356 3HD1 LEU A 206       3.446 -19.183   4.732  1.00  0.570          H  
ATOM   3357 1HD2 LEU A 206       3.304 -18.233   7.664  1.00  0.570          H  
ATOM   3358 2HD2 LEU A 206       1.891 -18.525   6.636  1.00  0.570          H  
ATOM   3359 3HD2 LEU A 206       2.026 -19.324   8.208  1.00  0.570          H  
ATOM   3360  N   GLU A 207       0.672 -23.957   6.006  1.00  0.350          N  
ATOM   3361  CA  GLU A 207      -0.424 -24.719   5.423  1.00  0.430          C  
ATOM   3362  C   GLU A 207      -1.462 -25.079   6.480  1.00  0.470          C  
ATOM   3363  O   GLU A 207      -2.668 -25.038   6.211  1.00  0.540          O  
ATOM   3364  CB  GLU A 207       0.047 -25.972   4.680  1.00  0.570          C  
ATOM   3365  CG  GLU A 207      -1.123 -26.757   4.015  1.00  0.570          C  
ATOM   3366  CD  GLU A 207      -0.693 -27.906   3.165  1.00  0.570          C  
ATOM   3367  OE1 GLU A 207       0.476 -28.038   2.915  1.00  0.570          O  
ATOM   3368  OE2 GLU A 207      -1.542 -28.665   2.766  1.00  0.570          O  
ATOM   3369  H   GLU A 207       1.647 -24.268   5.916  1.00  0.420          H  
ATOM   3370  HA  GLU A 207      -0.910 -24.086   4.712  1.00  0.520          H  
ATOM   3371 1HB  GLU A 207       0.758 -25.688   3.903  1.00  0.680          H  
ATOM   3372 2HB  GLU A 207       0.566 -26.637   5.375  1.00  0.680          H  
ATOM   3373 1HG  GLU A 207      -1.772 -27.144   4.801  1.00  0.680          H  
ATOM   3374 2HG  GLU A 207      -1.710 -26.069   3.411  1.00  0.680          H  
ATOM   3375  N   GLU A 208      -1.012 -25.455   7.682  1.00  0.460          N  
ATOM   3376  CA  GLU A 208      -1.956 -25.770   8.751  1.00  0.570          C  
ATOM   3377  C   GLU A 208      -2.790 -24.539   9.170  1.00  0.600          C  
ATOM   3378  O   GLU A 208      -3.996 -24.656   9.406  1.00  0.780          O  
ATOM   3379  CB  GLU A 208      -1.219 -26.321   9.978  1.00  0.750          C  
ATOM   3380  CG  GLU A 208      -0.600 -27.704   9.794  1.00  0.750          C  
ATOM   3381  CD  GLU A 208       0.160 -28.172  11.018  1.00  0.750          C  
ATOM   3382  OE1 GLU A 208       0.313 -27.391  11.929  1.00  0.750          O  
ATOM   3383  OE2 GLU A 208       0.579 -29.305  11.041  1.00  0.750          O  
ATOM   3384  H   GLU A 208       0.001 -25.559   7.823  1.00  0.550          H  
ATOM   3385  HA  GLU A 208      -2.639 -26.535   8.384  1.00  0.680          H  
ATOM   3386 1HB  GLU A 208      -0.419 -25.638  10.253  1.00  0.900          H  
ATOM   3387 2HB  GLU A 208      -1.908 -26.371  10.820  1.00  0.900          H  
ATOM   3388 1HG  GLU A 208      -1.391 -28.417   9.572  1.00  0.900          H  
ATOM   3389 2HG  GLU A 208       0.077 -27.673   8.938  1.00  0.900          H  
ATOM   3390  N   ARG A 209      -2.146 -23.360   9.240  1.00  0.500          N  
ATOM   3391  CA  ARG A 209      -2.815 -22.108   9.624  1.00  0.600          C  
ATOM   3392  C   ARG A 209      -3.745 -21.488   8.590  1.00  0.610          C  
ATOM   3393  O   ARG A 209      -4.764 -20.914   8.969  1.00  0.580          O  
ATOM   3394  CB  ARG A 209      -1.817 -21.011   9.996  1.00  0.800          C  
ATOM   3395  CG  ARG A 209      -1.067 -21.143  11.319  1.00  0.800          C  
ATOM   3396  CD  ARG A 209      -1.999 -21.032  12.489  1.00  0.800          C  
ATOM   3397  NE  ARG A 209      -1.312 -20.895  13.783  1.00  0.800          N  
ATOM   3398  CZ  ARG A 209      -1.904 -21.043  14.986  1.00  0.800          C  
ATOM   3399  NH1 ARG A 209      -3.183 -21.351  15.088  1.00  0.800          N  
ATOM   3400  NH2 ARG A 209      -1.173 -20.871  16.060  1.00  0.800          N  
ATOM   3401  H   ARG A 209      -1.132 -23.364   9.086  1.00  0.600          H  
ATOM   3402  HA  ARG A 209      -3.423 -22.331  10.495  1.00  0.720          H  
ATOM   3403 1HB  ARG A 209      -1.061 -20.960   9.213  1.00  0.960          H  
ATOM   3404 2HB  ARG A 209      -2.331 -20.052  10.004  1.00  0.960          H  
ATOM   3405 1HG  ARG A 209      -0.569 -22.114  11.358  1.00  0.960          H  
ATOM   3406 2HG  ARG A 209      -0.333 -20.344  11.392  1.00  0.960          H  
ATOM   3407 1HD  ARG A 209      -2.647 -20.166  12.352  1.00  0.960          H  
ATOM   3408 2HD  ARG A 209      -2.601 -21.933  12.537  1.00  0.960          H  
ATOM   3409  HE  ARG A 209      -0.317 -20.634  13.806  1.00  0.960          H  
ATOM   3410 1HH1 ARG A 209      -3.741 -21.481  14.262  1.00  0.960          H  
ATOM   3411 2HH1 ARG A 209      -3.605 -21.456  16.000  1.00  0.960          H  
ATOM   3412 1HH2 ARG A 209      -0.190 -20.633  15.933  1.00  0.960          H  
ATOM   3413 2HH2 ARG A 209      -1.570 -20.970  16.981  1.00  0.960          H  
ATOM   3414  N   LEU A 210      -3.384 -21.566   7.312  1.00  0.770          N  
ATOM   3415  CA  LEU A 210      -4.106 -20.939   6.203  1.00  0.870          C  
ATOM   3416  C   LEU A 210      -5.140 -21.846   5.525  1.00  0.880          C  
ATOM   3417  O   LEU A 210      -5.711 -21.470   4.500  1.00  1.460          O  
ATOM   3418  CB  LEU A 210      -3.086 -20.493   5.145  1.00  1.180          C  
ATOM   3419  CG  LEU A 210      -1.995 -19.449   5.575  1.00  1.180          C  
ATOM   3420  CD1 LEU A 210      -1.019 -19.246   4.408  1.00  1.180          C  
ATOM   3421  CD2 LEU A 210      -2.635 -18.125   5.956  1.00  1.180          C  
ATOM   3422  H   LEU A 210      -2.506 -22.042   7.099  1.00  0.920          H  
ATOM   3423  HA  LEU A 210      -4.638 -20.078   6.590  1.00  1.040          H  
ATOM   3424 1HB  LEU A 210      -2.564 -21.382   4.805  1.00  1.410          H  
ATOM   3425 2HB  LEU A 210      -3.629 -20.070   4.305  1.00  1.410          H  
ATOM   3426  HG  LEU A 210      -1.433 -19.841   6.427  1.00  1.410          H  
ATOM   3427 1HD1 LEU A 210      -0.245 -18.536   4.695  1.00  1.410          H  
ATOM   3428 2HD1 LEU A 210      -0.558 -20.198   4.155  1.00  1.410          H  
ATOM   3429 3HD1 LEU A 210      -1.563 -18.864   3.545  1.00  1.410          H  
ATOM   3430 1HD2 LEU A 210      -1.849 -17.432   6.238  1.00  1.410          H  
ATOM   3431 2HD2 LEU A 210      -3.188 -17.725   5.105  1.00  1.410          H  
ATOM   3432 3HD2 LEU A 210      -3.313 -18.258   6.794  1.00  1.410          H  
ATOM   3433  N   LYS A 211      -5.322 -23.050   6.064  1.00  1.090          N  
ATOM   3434  CA  LYS A 211      -6.236 -24.071   5.547  1.00  1.440          C  
ATOM   3435  C   LYS A 211      -7.469 -23.513   4.831  1.00  1.370          C  
ATOM   3436  O   LYS A 211      -7.897 -24.106   3.841  1.00  1.700          O  
ATOM   3437  OXT LYS A 211      -8.281 -22.899   5.525  1.00  2.160          O  
ATOM   3438  CB  LYS A 211      -6.682 -24.995   6.678  1.00  1.730          C  
ATOM   3439  CG  LYS A 211      -7.590 -26.149   6.227  1.00  1.730          C  
ATOM   3440  CD  LYS A 211      -7.939 -27.081   7.391  1.00  1.730          C  
ATOM   3441  CE  LYS A 211      -8.835 -28.230   6.938  1.00  1.730          C  
ATOM   3442  NZ  LYS A 211      -9.193 -29.140   8.067  1.00  1.730          N  
ATOM   3443  H   LYS A 211      -4.794 -23.263   6.905  1.00  1.310          H  
ATOM   3444  HA  LYS A 211      -5.680 -24.669   4.824  1.00  1.730          H  
ATOM   3445 1HB  LYS A 211      -5.796 -25.421   7.160  1.00  2.080          H  
ATOM   3446 2HB  LYS A 211      -7.213 -24.415   7.432  1.00  2.080          H  
ATOM   3447 1HG  LYS A 211      -8.516 -25.742   5.814  1.00  2.080          H  
ATOM   3448 2HG  LYS A 211      -7.087 -26.713   5.444  1.00  2.080          H  
ATOM   3449 1HD  LYS A 211      -7.020 -27.489   7.814  1.00  2.080          H  
ATOM   3450 2HD  LYS A 211      -8.453 -26.512   8.166  1.00  2.080          H  
ATOM   3451 1HE  LYS A 211      -9.749 -27.819   6.511  1.00  2.080          H  
ATOM   3452 2HE  LYS A 211      -8.316 -28.807   6.172  1.00  2.080          H  
ATOM   3453 1HZ  LYS A 211      -9.787 -29.885   7.725  1.00  2.080          H  
ATOM   3454 2HZ  LYS A 211      -8.353 -29.538   8.463  1.00  2.080          H  
ATOM   3455 3HZ  LYS A 211      -9.687 -28.620   8.779  1.00  2.080          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1128 121.101 782.721 -74.137 25.1989 43.1594 407.463 -446.067 -1.49282 -8.95473 -356.205 -41.1757 -89.5881 -47.1778 -35.1144 -16.128 0 13.7299 13.7105 129.254 144.811 -39.7925 38.7901 -38.9549 14.3904 204.261 -384.198
MET:NtermProteinFull_1 -2.2619 0.07121 2.08524 -0.64855 0.18542 0.21447 1.09668 -1.09618 -0 -0 -0.7873 0.91622 0 0 -1.00874 0 0 0.19802 0.05672 1.19323 0 0 0 0.60916 0 0.19686 1.02056
ALA_2 -3.91222 0.50382 1.55646 -0.02434 0 0 1.02546 -1.25502 -0.01226 -0.10257 -1.23141 -0.22088 0 0 -0.65347 0 0 -0.05268 0 0 0 -0.10766 0 1.8394 -0.47951 0.48248 -2.6444
LYS_3 -3.24574 0.19107 2.03523 -0.4767 0.10986 0.34299 0.54994 -1.06428 -0 -0 -0.35685 -0.35082 0 0 0 0 0 -0.02987 0.03079 2.27438 0 -0.0822 0 -1.5107 -0.21795 0.37541 -1.42543
LEU_4 -7.82569 1.59937 1.59917 -0.47894 0.3419 0.11338 2.13707 -1.96955 -0 -0 -2.17125 0.0387 0 0 0 0 0 -0.00316 0.13435 1.53398 0 0.09582 0 0.18072 0.26952 0.31122 -4.09339
LYS_5 -4.42634 0.5139 3.94203 -0.48076 0.07846 0.26927 2.20728 -1.83328 -0.02468 -0.10345 -4.06625 0.12136 0 0 0 0 0 0.18192 0.1289 1.93045 0 0.0005 0 -1.5107 -0.12057 0.48681 -2.70516
VAL_6 -8.6329 0.87314 3.99981 -0.28439 0.24506 0.06576 2.47495 -3.08993 -0 -0 -3.89214 -0.27186 0 0 0 0 0 -0.02251 0.04689 0.22647 0 -0.75364 0 1.9342 -0.3373 1.0276 -6.39078
ILE_7 -9.38209 1.51022 3.08002 -0.48117 0.47517 0.08081 3.4785 -2.99844 -0.03283 -0.13055 -3.7933 0.42853 0 0 0 0 0 -0.06595 0.6323 0.65172 0 -0.3041 0 0.73287 -0.24357 1.74485 -4.61701
GLN_8 -7.41948 0.97821 6.44239 -0.26044 0.02181 0.17523 2.98189 -3.1572 -0.00377 -0.04387 -2.9791 0.02707 0 0 0 -0.19388 0 2.77456 0.38372 0 3.63516 0.07631 0 -0.18838 -0.06606 15.4904 18.6746
PHE_9 -4.67188 0.41202 2.5849 -0.94909 0.16961 0.32957 0.69554 -1.65544 -0.00838 -0.03216 0.52431 -0.48583 0 0 0 0 0 -0.16727 0.00089 0 2.53031 0.28884 0 1.0402 0.33206 15.523 16.4612
ASP_10 -4.20946 0.38768 5.54227 -0.25824 0.09404 0.88161 2.52493 -2.43594 -0.00049 -0.00175 -3.46708 -1.84412 0 0 -0.60789 -0.7718 0 -0.07137 0.03255 0 2.42697 -0.38043 0 -2.3716 -0.04637 1.13981 -3.43667
GLY_11 -4.21557 0.3629 2.87773 -6e-05 0 0 1.27395 -1.91315 -0 -0 -0.14738 -0.37031 0 0 0 0 0 -0.1586 0 0 0 -1.50252 0 0.83697 -0.84978 0.28527 -3.52054
SER_12 -4.20491 0.18479 5.92892 -0.03957 0 0.07029 3.16544 -2.62256 -0 -0 -5.00121 -0.18567 0 0 -0.60789 -0.96567 0 0.00347 0.01717 0.19907 0 -0.4184 1.76186 -0.77834 -0.69669 0.35291 -3.83701
PHE_13 -5.03542 0.76732 1.55282 -0.56712 0.0248 0.23273 0.40992 -1.25681 -0 -0 0.07339 0.23689 0 0 0 0 0 -0.03081 0.05264 0 2.06188 -0.2352 0 1.0402 -0.43839 0.33969 -0.77148
LYS_14 -3.25161 0.29743 4.06918 -0.4581 0.09321 0.27858 1.80153 -1.53743 -0.00328 -0.04213 -3.03412 -0.0969 0 0 0 -0.82768 0 0.03957 0.14142 2.59808 0 -0.23035 0 -1.5107 0.0147 0.47074 -1.18787
GLY_15 -2.58224 0.12601 2.79526 -0.00094 0 0 1.62778 -1.36394 -0 -0 -1.82328 -0.28715 0 0 0 0 0 -0.09497 0 0 0 -1.41804 0 0.83697 0.76668 0.4348 -0.98307
GLU_16 -3.4506 0.39939 3.40186 -0.19157 0.02624 0.26713 1.52326 -1.48437 -0 -0 -3.18318 -0.56186 0 0 0 0 0 0.08814 0.04458 0 3.18254 -0.03317 0 -2.7348 0.55545 0.29103 -1.85993
ILE_17 -7.0966 0.96929 1.39849 -0.57194 0.56483 0.1246 2.26372 -1.66029 -0 -0 -1.90283 -0.0144 0 0 0 0 0 0.06953 0.04733 1.38464 0 -0.56929 0 0.73287 -0.12069 0.47058 -3.91015
GLN_18 -3.04958 0.45874 1.65585 -0.27054 0.03455 0.2292 0.38341 -0.9035 -0 -0 -0.23101 -0.75851 0 0 0 0 0 -0.02545 0.02569 0 3.27863 0.07773 0 -0.18838 0.39321 1.01549 2.12551
PRO_19 -5.11329 1.12128 2.15818 -0.21048 0.01736 0.14707 0.50592 -0.99389 -0.01226 -0.10257 0.02197 0.15836 0 0 0 0 0 0.0221 0.01356 0.29458 0 -0.75905 0 -2.4119 0.57626 0.99594 -3.57085
ALA_20 -3.88431 0.51629 2.62869 -0.02859 0.00362 0 1.29913 -1.69079 -0.00765 -0.03579 -2.10187 -0.32349 0 0 0 0 0 -0.07619 0 0 0 0.20365 0 1.8394 -0.01609 0.51297 -1.16103
ASN_21 -4.56062 0.32459 4.7876 -0.16251 0.00341 0.22585 3.1669 -2.47095 -0 -0 -2.04933 -0.37363 0 0 -1.66221 0 0 -0.05363 0.02747 0 1.76323 0.24701 0 -0.93687 -0.09741 0.74745 -1.07367
HIS_22 -4.53321 0.55837 3.35848 -0.69422 0.01211 0.79748 0.29638 -1.85996 -0.00044 -0.00546 -0.72488 -1.5545 0 0 0 0 0 -0.03255 0.00693 0 1.65658 -0.07852 0 -0.45461 -0.10496 0.77039 -2.5866
LEU_23 -8.36174 1.15395 3.39182 -0.49096 0.28994 0.1127 1.73296 -2.70078 -0.01372 -0.13238 -0.46843 0.16133 0 0 0 0 0 -0.01292 0.01892 0.68383 0 -0.16339 0 0.18072 0.27345 0.66751 -3.67721
LEU_24 -7.03164 1.06885 2.35818 -0.54971 0.40378 0.16631 1.45886 -1.9611 -0 -0 -0.05051 0.15292 0 0 0 0 0 0.01475 0.12614 0.21007 0 -0.17142 0 0.18072 0.20375 0.93194 -2.48811
LEU_25 -4.22727 0.32686 2.43987 -0.6665 0.29668 0.28739 1.32301 -1.67884 -0.00765 -0.03579 -1.18005 -0.09501 0 0 0 0 0 -0.01303 0.125 1.53628 0 0.10542 0 0.18072 -0.28254 1.12353 -0.44193
LYS_26 -4.52415 0.35627 4.43098 -0.5179 0.08429 0.19529 1.42965 -2.11816 -0.01417 -0.13784 -0.50208 0.27637 0 0 0 0 0 0.02351 0.04298 2.19219 0 -0.00134 0 -1.5107 -0.25405 0.9488 0.39995
LYS_27 -2.08239 0.16912 2.21684 -0.38677 0.04731 0.19782 0.64826 -1.00347 -0 -0 -0.08883 0.02817 0 0 0 0 0 -0.07199 0.00604 1.52194 0 0.12159 0 -1.5107 -0.10406 0.54818 0.25706
ALA_28 -3.84743 0.31799 1.10963 -0.02522 0.00016 0 0.62762 -1.27261 -4e-05 -0.00011 -0.18018 -0.26022 0 0 0 0 0 -0.0243 0 0 0 -0.03384 0 1.8394 -0.4016 0.32428 -1.82647
VAL_29 -5.18518 0.84703 2.59293 -0.32657 0.46041 0.07438 1.98053 -1.70464 -0 -0 -1.05836 -0.7141 0 0 -0.67992 0 0 0.04048 0.08363 1.70825 0 -0.428 0 1.9342 -0.44646 0.50709 -0.3143
ILE_30 -4.10635 0.21862 2.55327 -0.69154 0.6277 0.16859 1.36028 -1.59145 -4e-05 -0.00011 -1.09745 0.19701 0 0 0 0 0 -0.03615 0.0917 0.59326 0 -0.35122 0 0.73287 -0.05729 0.94767 -0.44062
GLN_31 -4.5906 0.71738 5.55447 -0.72477 0.10261 0.71796 2.21218 -2.45142 -0 -0 -2.25553 -0.7221 0 0 0 -0.7494 0 0.44214 0.14149 0 3.09971 0.19324 0 -0.18838 5.63905 2.11651 9.25454
PRO_32 -6.04607 0.89445 3.37977 -0.06855 2e-05 0.0428 1.47598 -1.77917 -0 -0 -1.45709 0.62079 0 0 0 0 0 -0.00794 0.05098 0.19034 0 0.01602 0 -2.4119 5.71389 1.87674 2.49107
VAL_33 -8.60666 0.96473 3.38154 -0.302 0.16399 0.06414 3.13705 -3.14062 -0 -0 -1.77669 -0.01246 0 0 0 0 0 -0.02245 0.01854 0.01566 0 -0.35737 0 1.9342 0.11704 0.48321 -3.93814
PHE_34 -6.26443 0.36354 5.35272 -1.08187 0.14946 0.45151 2.8776 -2.84943 -0 -0 -2.96743 0.04278 0 0 0 0 0 0.00499 0.07428 0 1.77033 -0.4684 0 1.0402 0.11772 0.3258 -1.06062
ASP_35 -6.15343 0.5034 7.19744 -0.10584 0.00481 0.31762 3.17741 -3.37489 -0 -0 -4.00351 -0.36782 0 0 0 -0.7494 0 -0.01524 0.00708 0 1.72412 0.27473 0 -2.3716 -0.02893 0.35389 -3.61015
ALA_36 -6.54907 0.66451 3.75119 -0.02168 0 0 2.61302 -2.80973 -0 -0 -2.23241 -0.35826 0 0 0 0 0 -0.0186 0 0 0 -0.24304 0 1.8394 -0.26288 0.35162 -3.27592
ILE_37 -9.21941 1.02764 6.00215 -0.53076 0.45023 0.11056 2.90444 -3.45404 -0.01864 -0.13696 -2.40669 -0.06759 0 0 0 0 0 -0.07024 0.00703 0.58348 0 -0.44439 0 0.73287 -0.21551 0.5166 -4.22926
LEU_38 -5.83283 0.24475 4.83165 -0.68248 0.22227 0.25401 2.50678 -2.61585 -0.01231 -0.10322 -2.48182 0.09303 0 0 0 0 0 -0.02859 0.00603 0.99132 0 -0.24219 0 0.18072 -0.12942 0.46074 -2.3374
LEU_39 -8.39274 1.30756 5.17118 -0.45996 0.14263 0.09653 2.86939 -3.2289 -0.01059 -0.1197 -2.75269 0.24043 0 0 0 0 0 0.28579 0.25181 0.3349 0 -0.28353 0 0.18072 -0.28235 0.83298 -3.81653
GLU_40 -7.51466 0.59183 9.54579 -0.19251 0.01792 0.25434 5.02801 -4.27936 -0.02404 -0.17156 -6.67894 -0.56005 0 0 -2.18095 0 0 0.02514 0.08578 0 3.02637 -0.25884 0 -2.7348 -0.39723 0.97694 -5.4408
GLN_41 -5.94673 0.45276 5.50553 -0.26516 0.05142 0.19873 2.59105 -2.818 -0.01232 -0.10356 -1.89024 -0.50726 0 0 0 0 0 0.07328 0.12203 0 2.69586 -0.09747 0 -0.18838 -0.36415 0.42231 -0.08029
ALA_42 -5.80959 0.58402 4.28891 -0.02037 0 0 2.58865 -2.75286 -0.02034 -0.11901 -1.64285 -0.35794 0 0 0 0 0 0.0838 0 0 0 -0.22903 0 1.8394 -0.32862 0.38622 -1.50959
ALA_43 -4.55095 0.73973 3.46699 -0.02386 0 0 1.70196 -2.26456 -0.01899 -0.07426 -0.23576 -0.37438 0 0 0 0 0 -0.0831 0 0 0 -0.32716 0 1.8394 -0.57674 0.37117 -0.41052
CYS_44 -3.63339 0.26147 3.72535 -0.05923 0.00632 0.0205 1.76748 -1.79412 -0 -0 -2.67278 -0.09626 0 0 -0.44947 0 0 0.02302 0.03522 0.51699 0 0.15048 0 3.6196 -0.59227 0.28703 1.11595
ARG_45 -5.70427 0.34648 5.13227 -0.5676 0.07333 0.31643 2.02846 -2.40294 -0.02034 -0.11901 -0.22464 0.57646 0 0 0 0 0 0.13342 0.12132 2.49204 0 -0.06494 0 -1.2888 -0.44502 0.4325 0.81515
GLN_46 -2.22829 0.09778 2.1723 -0.7239 0.16791 0.82904 0.5055 -1.11751 -0 -0 -0.25832 -0.66522 0 0 -0.44947 0 0 0.09615 0.0047 0 2.37266 -0.21664 0 -0.18838 -0.56244 0.56348 0.39935
GLY_47 -3.16083 0.40596 2.96124 -4e-05 0 0 1.99663 -1.66415 -0 -0 -0.28344 -0.38273 0 0 0 0 0 -0.01581 0 0 0 -1.20567 0 0.83697 -0.75518 0.52174 -0.74531
THR_48 -2.7858 0.13514 2.08184 -0.13527 0.11412 0.07975 0.21461 -1.17832 -0.01639 -0.14504 0.07839 -1.09568 0 0 0 0 0 -0.02618 0.01155 0.01358 0 -0.40065 2.25924 -1.0874 -0.63521 0.54044 -1.97731
HIS_49 -3.64364 0.10653 3.72062 -0.57507 0.06665 0.4327 0.86482 -1.78936 -0 -0 0.05928 -1.02293 0 0 0 0 0 -0.02769 0.01721 0 1.6188 -0.08199 0 -0.45461 -0.44658 0.35115 -0.80411
SER_50 -4.03665 0.43651 2.87212 -0.0324 0 0.07514 0.32469 -1.46806 -0.01639 -0.14504 -0.23677 -0.19154 0 0 0 0 0 0.16542 0.0161 0.0637 0 -0.51346 0.60458 -0.77834 -0.38547 0.21948 -3.02638
THR_51 -3.60675 0.35742 3.23248 -0.10839 0.06512 0.07444 1.49145 -1.57039 -0.00417 -0.0669 -0.97943 -0.45114 0 0 0 0 0 -0.01597 0.02793 0.12229 0 -0.5706 2.27363 -1.0874 -0.37181 0.36983 -0.81835
LEU_52 -4.66991 0.23849 2.45831 -0.48323 0.17961 0.09632 1.51554 -1.58871 -0 -0 -2.58165 0.22958 0 0 0 0 0 0.08173 0.03802 0.52644 0 -0.33981 0 0.18072 -0.3905 0.40182 -4.10722
THR_53 -6.31465 0.58123 6.71319 -0.11227 0.08137 0.07226 3.17786 -3.27051 -0.02375 -0.10096 -2.17764 -0.79591 0 0 -1.0034 0 0 0.07813 0.05089 0.09471 0 -0.58258 2.4382 -1.0874 -0.22065 0.48961 -1.91229
LYS_54 -5.08319 0.44159 3.91302 -0.40097 0.06109 0.20049 1.37022 -1.88569 -0.02205 -0.1638 0.06967 0.11735 0 0 0 0 0 -0.10502 0.01794 1.64223 0 -0.04185 0 -1.5107 -0.36799 0.4932 -1.25446
GLY_55 -1.73942 0.23407 1.99556 -6e-05 0 0 0.57735 -0.92356 -0 -0 0.18319 -0.39611 0 0 0 0 0 -0.12596 0 0 0 0.29809 0 0.83697 -0.35658 0.23467 0.81823
GLU_56 -5.37789 0.54777 6.94467 -0.22862 0.06598 0.37438 3.35003 -2.97002 -0 -0 -4.74224 -0.5576 0 0 -1.0034 0 0 -0.02816 0.03618 0 3.36767 0.13229 0 -2.7348 -0.00322 0.15487 -2.67211
VAL_57 -5.55543 0.51549 2.75475 -0.27202 0.14282 0.05371 1.32185 -1.92686 -0.02205 -0.1638 -0.20859 0.03797 0 0 0 0 0 -0.08445 0.00411 0.09161 0 -0.46421 0 1.9342 -0.24298 0.22668 -1.85722
SER_58 -1.20294 0.03778 1.18991 -0.03061 2e-05 0.05228 0.15401 -0.63832 -0 -0 0.34864 -0.91343 0 0 0 0 0 -0.03083 0.00093 0.74175 0 0.2771 0.60019 -0.77834 -0.30675 0.14678 -0.35184
GLY_59 -1.72223 0.18787 2.48208 -0.00025 0 0 1.1582 -1.13483 -0 -0 -0.03785 -0.20778 0 0 -0.4537 0 0 -0.05732 0 0 0 -1.49886 0 0.83697 -0.04096 0.10556 -0.38309
GLY_60 -2.63721 0.39159 2.45873 -5e-05 0 0 1.07764 -1.33726 -0 -0 -0.54046 -0.39041 0 0 0 0 0 -0.184 0 0 0 -1.45204 0 0.83697 -0.57224 0.23341 -2.11534
GLY_61 -1.5596 0.13057 1.93865 -4e-05 0 0 0.53721 -0.92649 -0 -0 0.13347 -0.3885 0 0 0 0 0 -0.09467 0 0 0 0.46973 0 0.83697 -0.45569 0.3094 0.931
LYS_62 -1.74744 0.08593 1.8616 -0.39813 0.05532 0.20555 0.30225 -0.83126 -0 -0 0.16334 0.04106 0 0 0 0 0 -0.07598 0.00373 1.75028 0 0.15624 0 -1.5107 0.11481 0.16798 0.34457
LYS_63 -4.6641 0.46042 4.22879 -0.3217 0.03353 0.15952 0.72687 -1.75789 -0.01382 -0.05211 -0.75951 0.14993 0 0 0 0 0 -0.04048 0.02785 2.20976 0 0.00494 0 -1.5107 -0.22753 0.76929 -0.57693
PRO_64 -4.27203 0.91085 2.78152 -0.22405 0.02402 0.16428 0.99739 -1.15305 -0.0193 -0.08927 -0.15738 -0.15681 0 0 0 0 0 0.02482 0.05761 0.32016 0 -0.75035 0 -2.4119 -0.37141 1.08005 -3.24484
TYR_65 -4.12804 0.46152 2.7044 -0.60105 0.027 0.31961 1.03897 -1.2992 -0.02475 -0.1588 -0.51679 -0.12352 0 0 -0.42438 0 0 -0.02112 0.07671 0 1.81783 0.92929 0.00045 1.2797 5.36379 0.49238 7.21398
LYS_66 -2.53779 0.24979 2.5527 -0.29958 0.02758 0.13213 0.94631 -1.16578 -0 -0 0.50012 0.13995 0 0 0 0 0 0.14913 0.0161 2.09737 0 0.03509 0 -1.5107 5.21035 0.30646 6.84921
GLN_67 -5.86091 0.23652 5.56715 -0.56025 0.08528 0.59135 2.27611 -2.31178 -0.01382 -0.05211 -2.50446 -0.42733 0 0 -1.25128 -0.68256 0 -0.06022 0.34505 0 2.51029 -0.19654 0 -0.18838 -0.61572 0.56157 -2.55203
LYS_68 -2.88412 0.33833 3.04285 -0.29232 0.03287 0.1399 0.7139 -1.32499 -0 -0 -0.20756 -0.2277 0 0 -0.40317 0 0 0.02078 0.00583 2.20488 0 -0.0033 0 -1.5107 -0.38905 0.48773 -0.25584
HIS_69 -1.46836 0.12181 1.33017 -0.46488 0.02165 0.58418 0.20114 -0.61419 -0 -0 0.39754 -0.55984 0 0 0 0 0 0.16593 0.05305 0 1.68652 -0.39924 0 -0.45461 -0.23996 0.13575 0.49667
THR_70 -3.7909 0.57835 3.73691 -0.21899 0.28667 0.0828 1.55271 -1.76533 -0 -0 -0.6285 -0.76379 0 0 -0.40317 0 0 -0.05459 0.03154 1.10674 0 -0.63746 2.51432 -1.0874 -0.26688 0.493 0.76601
GLY_71 -0.90624 0.0264 1.10557 -0.0001 0 0 0.1632 -0.54561 -0 -0 0.49845 -0.4055 0 0 0 0 0 -0.07797 0 0 0 -0.93659 0 0.83697 0.58003 0.53355 0.87215
LYS_72 -2.77679 0.27623 2.62614 -0.29759 0.03759 0.13183 1.01421 -1.22855 -0.02475 -0.1588 -0.76584 0.20935 0 0 0 0 0 0.02901 0.03473 1.78192 0 0.20024 0 -1.5107 0.59069 0.25153 0.42045
ALA_73 -2.04561 0.19939 1.9179 -0.02411 0 0 0.72106 -1.06028 -0 -0 -0.56464 -0.17374 0 0 0 0 0 -0.01662 0 0 0 -0.18728 0 1.8394 -0.47113 0.23403 0.36838
ARG_74 -3.78875 0.1578 3.11774 -0.63869 0.08824 0.41809 1.30999 -1.39981 -0 -0 -0.70014 0.29769 0 0 0 -0.68256 0 -0.02917 0.16716 2.20214 0 0.11467 0 -1.2888 0.09033 0.21467 -0.34942
GLN_75 -5.98808 0.55497 4.72522 -0.49306 0.20425 0.49835 2.37037 -2.24877 -0.0413 -0.2342 -2.55399 -0.51862 0 0 -0.8269 -0.76834 0 0.07826 0.11797 0 3.69116 0.14728 0 -0.18838 0.27451 0.35316 -0.84615
GLY_76 -2.97844 0.37702 2.95139 -0.00025 0 0 1.21641 -1.39548 -0.02212 -0.14781 -0.95296 -0.1569 0 0 -0.77729 0 0 -0.12482 0 0 0 -1.16502 0 0.83697 -0.11888 0.29487 -2.16332
SER_77 -3.82009 0.26359 3.8912 -0.0319 0 0.07344 1.72681 -1.81513 -0.01517 -0.14423 -1.01668 -0.22269 0 0 0 0 0 0.45797 0.00266 0.31968 0 -0.29029 0.63934 -0.77834 -0.21105 0.44459 -0.52629
ILE_78 -4.68619 0.66006 2.2504 -0.67051 0.71487 0.23571 1.59907 -1.56855 -0.01401 -0.10225 -0.39748 -0.26271 0 0 0 0 0 -0.03895 0.87562 1.35899 0 0.59992 0 0.73287 -0.3016 0.80641 1.79167
ARG_79 -8.10351 0.74958 6.96828 -0.72484 0.10198 0.46916 3.18476 -3.19361 -0 -0 -3.10717 0.28145 0 0 -0.4537 0 0 -0.05817 0.15344 1.86771 0 -0.15335 0 -1.2888 -0.2475 0.6173 -2.937
ASN_80 -5.66634 1.04985 5.42604 -0.26228 0.03065 0.40558 2.89929 -2.60269 -0.03351 -0.21533 -2.09673 -0.55175 0 0 -1.12148 0 0 -0.06889 0 0 2.43136 0.13712 0 -0.93687 -0.37211 0.98759 -0.56049
PRO_81 -5.02217 0.94394 3.01915 -0.07067 0 0.0438 1.16759 -1.34745 -0.00398 -0.01154 0.15879 0.60412 0 0 0 0 0 -0.23303 0.12763 0.2214 0 -0.82653 0 -2.4119 0.10452 1.08511 -2.45123
HIS_D_82 -3.52622 0.50977 2.52701 -0.72014 0.01463 0.77259 1.68557 -1.37708 -0 -0 -1.46995 -0.27311 0 0 -1.12148 0 0 0.49931 0.05561 0 1.64734 -0.04659 0 -0.45461 0.25129 0.50243 -0.52362
TYR_83 -8.14058 0.90897 4.15709 -0.74062 0.08551 0.44376 3.23868 -2.73787 -0.01401 -0.10225 -3.7584 -0.22245 0 0 -0.77729 -0.76834 0 0.02309 0.18913 0 2.19134 0.22608 0.03927 1.2797 0.51003 0.71216 -3.25701
VAL_84 -1.54606 0.17454 1.78373 -0.29338 0.22585 0.06435 0.98505 -0.96206 -0.02191 -0.15907 -0.66503 -0.32986 0 0 0 0 0 0.10178 0.01284 0.07172 0 0.05628 0 1.9342 6.02705 0.88879 8.34882
GLY_85 -1.1183 0.28045 1.48208 -7e-05 0 0 0.8401 -0.75774 -0 -0 -1.30788 -0.36048 0 0 0 0 0 -0.06669 0 0 0 0.31824 0 0.83697 5.63538 0.54729 6.32934
GLY_86 -2.78514 0.08332 2.03851 -0.00027 0 0 0.71751 -1.29788 -0.03627 -0.21863 -0.39528 -0.15739 0 0 0 0 0 -0.09508 0 0 0 -0.78752 0 0.83697 0.11261 0.19269 -1.79186
GLY_87 -3.93225 0.45126 2.99415 -0.00035 0 0 1.47653 -1.76873 -0.00182 -0.0073 -1.7554 -0.16226 0 0 0 0 0 -0.10172 0 0 0 -0.69205 0 0.83697 0.01049 0.12718 -2.52529
VAL_88 -5.74508 0.72295 3.43534 -0.27476 0.16229 0.06116 1.73616 -2.40748 -0.01184 -0.13317 -2.18596 -0.38072 0 0 0 0 0 -0.06997 0.0076 0.20044 0 -0.67402 0 1.9342 -0.15092 0.23388 -3.5399
VAL_89 -3.52735 0.14142 0.88933 -0.35201 0.52975 0.08345 0.58839 -0.86227 -0.00182 -0.0073 0.76835 -0.43505 0 0 0 0 0 4.06858 0.04826 0.2117 0 0.93077 0 1.9342 0.1557 14.2065 19.3706
PHE_90 -3.10191 0.34984 0.82457 -1.0259 0.4645 0.68005 0.19794 -0.94698 -0 -0 0.19595 -0.92889 0 0 0 0 0 -0.05751 0.09201 0 3.00616 -0.13205 0 1.0402 0.47037 14.4455 15.5738
GLY_91 -2.82762 0.52462 2.59097 -0.00025 0 0 0.99096 -1.41219 -0.00814 -0.06841 -1.40843 -0.21061 0 0 0 0 0 0.00938 0 0 0 0.59811 0 0.83697 0.4757 1.15316 1.24423
PRO_92 -4.21831 0.611 3.20746 -0.10992 1e-05 0.08132 1.60174 -1.37295 -0 -0 -1.06284 0.31414 0 0 0 0 0 -0.01578 0.05945 0.23618 0 -1.13274 0 -2.4119 -0.05424 1.04013 -3.22726
LYS_93 -4.44907 0.64527 5.99085 -0.49789 0.16826 0.27863 2.18975 -2.4322 -0.02342 -0.10079 -3.22905 -0.06062 0 0 0 0 0 0.15217 0.19006 1.7921 0 0.04125 0 -1.5107 -0.52294 1.18048 -0.19788
PRO_94 -3.99521 0.50818 1.9077 -0.18121 0.07576 0.12792 0.38885 -0.8963 -0 -0 -0.02462 0.04533 0 0 0 0 0 0.0197 0.04318 0.17803 0 -0.87489 0 -2.4119 0.16426 1.13865 -3.78656
ASN_95 -2.76999 0.33568 3.44647 -0.39124 0.08093 0.7941 1.47913 -1.51466 -0.02137 -0.11316 -2.01857 -0.70253 0 0 -0.43388 0 0 0.02151 2e-05 0 1.61873 -0.85132 0 -0.93687 1.31327 0.35414 -0.3096
ARG_96 -4.64726 0.43205 4.46131 -0.90285 0.22762 0.64514 1.65691 -2.03774 -0.02137 -0.11316 -1.66271 0.02908 0 0 -0.43388 0 0 0.04422 0.01053 1.64702 0 -0.17518 0 -1.2888 0.98255 0.45543 -0.69109
ASN_97 -2.07772 0.09524 2.03725 -0.28341 0.08201 0.47329 0.92719 -1.01 -0 -0 -0.07072 -0.80179 0 0 -0.86451 0 0 -0.07691 0.02912 0 1.91314 -0.41283 0 -0.93687 -0.08598 0.45441 -0.60908
TYR_98 -6.99513 0.50591 4.04227 -0.64449 0.07696 0.343 0.95539 -2.37267 -0.01059 -0.1197 -0.45782 -0.25196 0 0 0 0 0 -0.02807 0.0347 0 2.01855 -0.22464 0.00107 1.2797 -0.33392 0.30302 -1.87842
LYS_99 -4.0151 0.6161 2.63461 -0.39173 0.05471 0.19131 0.86374 -1.55312 -0 -0 -0.92377 0.11699 0 0 -0.86451 0 0 -0.07272 0.16129 1.618 0 0.00418 0 -1.5107 -0.51381 0.41984 -3.16469
LEU_100 -4.87097 0.83093 2.35028 -0.46409 0.2604 0.08494 1.04159 -1.55392 -0.01899 -0.07426 -0.14575 0.15564 0 0 0 0 0 0.27623 0.00565 0.51624 0 -0.3639 0 0.18072 -0.41141 0.56635 -1.63434
LYS_101 -1.82964 0.05407 1.30885 -0.40232 0.07074 0.20375 0.02481 -0.71617 -0 -0 0.1166 0.12027 0 0 0 0 0 0.05626 0.00319 1.78464 0 0.05369 0 -1.5107 -0.21708 0.63236 -0.24671
LEU_102 -6.00691 1.0714 0.75213 -0.56667 0.11138 0.14163 0.548 -1.39095 -0 -0 0.15709 0.20613 0 0 0 0 0 -0.05697 0.04704 0.74343 0 -0.23666 0 0.18072 -0.05432 0.64684 -3.70669
ASN_103 -4.37126 0.36556 4.53622 -0.2348 0.01325 0.3522 2.66079 -2.34838 -0 -0 -2.3385 -0.50821 0 0 -1.02766 0 0 -0.0718 0.02337 0 2.46542 0.20794 0 -0.93687 -0.14189 0.48266 -0.87196
LYS_104 -3.6291 0.23283 3.89035 -0.44778 0.10107 0.27352 1.79076 -1.83315 -0 -0 -0.72271 -0.20308 0 0 0 0 0 -0.05774 0.0027 1.87974 0 -0.06014 0 -1.5107 -0.2438 0.25244 -0.28479
LYS_105 -5.12769 0.51593 6.8193 -0.73695 0.20708 0.57489 2.90242 -2.9959 -1e-05 -2e-05 -4.83342 -0.17592 0 0 -1.02766 0 0 0.08431 0.18414 2.67397 0 -0.06919 0 -1.5107 -0.24065 0.32228 -2.43381
ALA_106 -4.97548 0.34121 3.88264 -0.0222 0 0 2.54286 -2.46874 -0 -0 -1.28282 -0.37773 0 0 0 0 0 0.11806 0 0 0 -0.32212 0 1.8394 -0.42992 0.29568 -0.85917
TYR_107 -8.50235 1.00637 5.22167 -0.80371 0.03104 0.27959 3.43247 -3.32078 -0 -0 -2.69029 -0.31873 0 0 0 0 0 0.01836 2e-05 0 2.18482 -0.29749 0.00251 1.2797 -0.25483 0.30938 -2.42226
GLN_108 -8.66536 0.39159 8.75794 -0.25767 0.02825 0.19715 4.38612 -4.14403 -1e-05 -2e-05 -4.90566 -0.35185 0 0 -0.72509 0 0 -0.02615 0.06655 0 2.92499 -0.05425 0 -0.18838 -0.0755 0.39578 -2.24559
LEU_109 -6.27483 0.4114 5.38703 -0.67605 0.15755 0.2488 3.00071 -2.7952 -0 -0 -3.49575 0.08825 0 0 0 0 0 0.0628 0.0051 0.86474 0 -0.22814 0 0.18072 -0.15696 0.34237 -2.87747
ALA_110 -7.08513 0.61417 3.48146 -0.02159 0 0 2.92118 -3.07885 -0 -0 -2.68849 -0.34162 0 0 0 0 0 0.11766 0 0 0 -0.20703 0 1.8394 -0.25753 0.37525 -4.33112
LEU_111 -10.1191 1.29492 4.15801 -0.47312 0.12131 0.10238 3.34479 -3.47532 -0 -0 -2.55142 0.20498 0 0 0 0 0 -0.03728 0.05451 0.51311 0 -0.23759 0 0.18072 -0.27101 0.64768 -6.54241
THR_112 -7.52852 0.49635 6.2082 -0.20188 0.11754 0.07139 3.83169 -3.4524 -0.0052 -0.03573 -3.79409 -0.08088 0 0 0 0 0 -0.01009 2e-05 0.05859 0 0 2.36046 -1.0874 0.00394 0.60621 -2.44178
SER_113 -7.42314 0.74345 6.63522 -0.03151 0.00018 0.02225 4.26445 -3.64832 -0 -0 -3.73835 0.03881 0 0 -0.67992 0 0 0.03204 2e-05 0.51229 0 0.32479 1.75659 -0.77834 0.16527 0.47452 -1.3297
ALA_114 -6.35079 0.41613 3.73513 -0.02033 0 0 2.61893 -2.81187 -0 -0 -1.88584 -0.36357 0 0 0 0 0 0.09126 0 0 0 -0.26186 0 1.8394 -0.13119 0.50907 -2.61552
PHE_115 -9.96165 1.33184 2.0908 -0.45824 0.01001 0.15 2.67745 -2.75196 -0 -0 -2.54742 -0.12129 0 0 0 0 0 -0.02324 0.09646 0 2.73166 -0.03302 0 1.0402 -0.29184 0.93821 -5.12203
ALA_116 -6.74276 0.27594 4.90148 -0.02276 0 0 3.6824 -3.39162 -0 -0 -2.79954 -0.35667 0 0 0 0 0 0.00483 0 0 0 -0.33187 0 1.8394 -0.38873 0.8633 -2.46658
GLN_117 -7.33884 0.66652 6.1352 -0.26573 0.01797 0.20993 3.21492 -3.37457 -0 -0 -2.30947 -0.32849 0 0 0 0 0 -0.04576 0.01174 0 3.36919 -0.06975 0 -0.18838 -0.42985 0.35016 -0.37519
LYS_118 -10.2157 1.25808 10.9855 -0.52992 0.16111 0.36103 5.42939 -4.92032 -0.02211 -0.09408 -7.1377 0.15647 0 0 -0.64871 0 0 0.05891 0.36167 2.04602 0 -0.1179 0 -1.5107 -0.26073 0.85707 -3.78261
LEU_119 -7.79444 0.7605 4.60141 -0.9061 0.61868 0.38495 2.26585 -2.89972 -0.00023 -0.00124 -1.83935 0.0185 0 0 0 0 0 -0.01653 0.27677 1.75812 0 -0.19777 0 0.18072 -0.11599 1.03722 -1.86863
ASN_120 -4.32466 0.15132 4.52554 -0.18573 0.05127 0.27484 1.86626 -2.413 -0 -0 -1.43336 -0.32939 0 0 0 0 0 0.03168 0.00575 0 1.64187 0.06311 0 -0.93687 -0.03012 0.65897 -0.38252
ASN_121 -4.79381 0.4069 4.93416 -0.19421 0.03574 0.32044 1.6521 -2.40661 -0 -0 -1.40922 -0.3983 0 0 0 -0.52098 0 -0.0302 0.05311 0 2.01226 -0.39732 0 -0.93687 -0.43264 0.54067 -1.56476
ASN_122 -2.61361 0.18659 3.37193 -0.19325 0.02987 0.3256 1.41506 -1.644 -0.00023 -0.00124 -0.8785 -1.00099 0 0 0 0 0 -0.11121 0.0116 0 1.9297 -0.99692 0 -0.93687 -0.81765 0.4431 -1.481
GLN_123 -6.76917 0.58035 6.27409 -0.25336 0.05484 0.20909 3.04414 -2.91002 -0.03292 -0.13784 -3.45413 -0.68777 0 0 0 -0.52098 0 -0.06293 0.0482 0 2.88347 -0.04981 0 -0.18838 -0.58049 0.33749 -2.21613
VAL_124 -6.46877 1.17527 1.22833 -0.26284 0.16035 0.05315 0.77907 -1.73951 -0.00022 -0.00506 -0.56244 -0.24579 0 0 0 0 0 -0.07632 0.08493 0.33242 0 -0.80546 0 1.9342 -0.35316 0.54536 -4.2265
ILE_125 -6.54504 1.11815 2.44775 -0.45389 0.31806 0.08531 2.15386 -2.03979 -0.01081 -0.04376 -3.19099 0.13001 0 0 0 0 0 -0.06918 0.14718 0.63693 0 -0.61064 0 0.73287 -0.33087 0.70052 -4.82433
VAL_126 -8.8916 2.18605 1.64777 -0.25441 0.37839 0.04706 2.5228 -2.41048 -0 -0 -2.53759 -0.16745 0 0 0 0 0 -0.06047 0.05402 0.76071 0 -0.354 0 1.9342 -0.10726 0.98983 -4.26243
ALA_127 -5.37293 0.62015 2.45834 -0.01875 0 0 2.82855 -2.14964 -0.00102 -0.01464 -2.00866 -0.35205 0 0 0 0 0 0.00687 0 0 0 -0.48052 0 1.8394 0.00678 1.15811 -1.48
GLU_128 -4.01289 0.29251 5.8565 -0.24091 0.04841 0.40099 2.77511 -2.34721 -0 -0 -6.17544 -0.46706 0 0 0 -0.82768 0 -0.06042 0.01498 0 2.94784 0.26778 0 -2.7348 0.10673 0.64646 -3.5091
ALA_129 -3.23475 0.29788 1.15744 -0.01723 0 0 0.94328 -1.25199 -0 -0 0.44807 -0.01729 0 0 0 0 0 4.70794 0 0 0 -0.03364 0 1.8394 -0.15068 13.2346 17.9231
LYS_130 -3.69504 0.34087 2.69991 -0.36921 0.04712 0.16989 0.9339 -1.21299 -0.04708 -0.27588 -0.51465 0.11906 0 0 0 0 0 0.06086 0.07966 2.08687 0 -0.10651 0 -1.5107 -0.06941 13.4219 12.1586
LEU_131 -5.4418 0.5315 0.79841 -0.52966 0.19068 0.16099 0.55673 -1.08366 -0 -0 0.09678 0.09751 0 0 0 0 0 0.00973 0.05972 0.62464 0 -0.01276 0 0.18072 0.33963 0.52654 -2.89429
PHE_132 -5.02505 0.57839 3.41446 -0.95706 0.1027 0.41315 1.20624 -1.78185 -0 -0 -0.12149 -0.65883 0 0 0 0 0 0.26373 0.04958 0 2.70318 -0.23926 0 1.0402 0.17916 0.47199 1.63922
GLU_133 -3.47149 0.38688 3.06231 -0.22149 0.02962 0.33901 0.83808 -1.48754 -0.02689 -0.16147 -0.65401 -0.55066 0 0 -0.49747 0 0 0.0106 0.03672 0 2.92161 0.15437 0 -2.7348 0.03971 0.84925 -1.13767
GLN_134 -6.0389 0.54419 4.88131 -0.67568 0.18175 1.08245 1.83837 -2.3906 -1e-05 -0.00027 -1.47263 -0.96288 0 0 -0.49747 0 0 -0.04652 0.13837 0 3.67027 -0.02477 0 -0.18838 -0.00242 0.81996 0.85614
THR_135 -3.25649 0.46477 2.45123 -0.12039 0.12699 0.07649 0.50584 -1.43932 -0 -0 0.01205 -0.65524 0 0 0 0 0 0 0.00178 0.03243 0 -0.39513 2.25985 -1.0874 -0.16593 1.13394 -0.05454
ASN_136 -2.68377 0.61066 2.69934 -0.17068 0.031 0.22644 1.07836 -1.18608 -0.01487 -0.10626 -0.26273 -0.13392 0 0 0 0 0 0.17799 0.00346 0 1.8513 0.4221 0 -0.93687 0.01325 1.00775 2.62649
ALA_137 -3.38263 0.25661 1.29295 -0.03076 0.01578 0 0.59213 -1.09184 -0 -0 -0.46293 -0.4791 0 0 0 0 0 0.07071 0 0 0 -0.10639 0 1.8394 0.48047 0.30351 -0.70209
LYS_138 -4.95191 0.39749 5.16662 -0.50045 0.1561 0.2899 2.20765 -2.14467 -0.01488 -0.10653 -2.73792 0.09453 0 0 0 0 0 0.16327 0.00677 1.86434 0 0.00443 0 -1.5107 0.22404 0.38008 -1.01185
THR_139 -5.61599 0.66974 4.82435 -0.18215 0.10148 0.0928 2.59858 -2.37528 -0.02218 -0.13248 -1.42248 -0.37384 0 0 0 0 0 -0.02955 0.33034 1.61567 0 0.17943 2.3268 -1.0874 -0.16105 0.49096 1.82773
LYS_140 -4.45342 0.37894 3.86592 -0.41547 0.06271 0.22067 1.32067 -1.74525 -0 -0 -1.20358 0.13232 0 0 0 0 0 -0.05913 0.007 1.52193 0 -0.03076 0 -1.5107 -0.37764 0.49734 -1.78847
LYS_141 -5.91051 0.40142 6.17706 -0.46972 0.14204 0.27282 2.5888 -2.59148 -0 -0 -1.41732 0.02805 0 0 0 0 0 0.29524 0.12309 2.03088 0 -0.11127 0 -1.5107 -0.31241 0.41462 0.1506
MET_142 -9.83471 1.16068 4.35989 -0.41949 0.15165 0.20487 2.59656 -2.67279 -0.02021 -0.13843 -1.46395 -0.54373 0 0 0 0 0 -0.0201 0.17809 3.20811 0 -0.01662 0 0.60916 -0.05926 0.59337 -2.12692
LEU_143 -7.57453 0.61756 5.77178 -0.68508 0.25192 0.24841 2.77906 -3.07844 -0.00996 -0.06706 -2.23717 0.10508 0 0 0 0 0 0.02885 0.02037 0.98248 0 -0.25637 0 0.18072 -0.18653 0.67548 -2.43342
THR_144 -5.17532 0.27115 6.2539 -0.20055 0.11525 0.07167 2.83965 -2.91525 -0.00387 -0.04195 -3.04251 -0.06465 0 0 0 0 0 0.19923 4e-05 0.07345 0 0.05562 2.2944 -1.0874 -0.00558 0.41608 0.05335
PHE_145 -8.9962 0.57274 3.55224 -0.94194 0.05207 0.34288 2.86781 -3.12108 -0 -0 -2.56965 -0.01548 0 0 0 0 0 0.00768 0.06963 0 1.77607 -0.45584 0 1.0402 0.14769 0.22225 -5.44893
LEU_146 -11.0932 1.27177 4.61763 -0.5066 0.19395 0.11898 3.13481 -3.44724 -0 -0 -3.16376 0.25169 0 0 0 0 0 0.07029 0.04867 0.27534 0 -0.28724 0 0.18072 -0.16391 0.45734 -8.04078
LYS_147 -5.95579 0.54066 5.79043 -0.43151 0.1057 0.20609 2.18791 -2.67261 -0.00387 -0.04195 -2.16018 0.10552 0 0 0 0 0 -0.00876 0.00406 2.76136 0 0.04092 0 -1.5107 -0.16855 0.53465 -0.67663
ASN_148 -4.31525 0.14039 4.41053 -0.17906 0.02571 0.26655 1.93669 -2.26219 -0.00996 -0.06706 -0.88082 -0.30342 0 0 0 0 0 -0.05036 0.02308 0 1.43437 0.23502 0 -0.93687 0.01184 0.31675 -0.20406
ALA_149 -5.67522 0.57868 1.93442 -0.0281 0.00508 0 1.84518 -2.17861 -0 -0 -1.5438 -0.42235 0 0 0 0 0 -0.04201 0 0 0 0.06897 0 1.8394 -0.31021 0.32294 -3.60563
LYS_150 -2.72293 0.17619 2.96842 -0.33374 0.06148 0.21433 1.14006 -1.46959 -0 -0 -0.7949 -0.36862 0 0 0 0 0 -0.09979 0.0061 1.53774 0 -0.12809 0 -1.5107 -0.47322 0.30015 -1.4971
LEU_151 -8.44298 1.38267 1.23717 -0.51208 0.28337 0.12269 1.80709 -2.06036 -0 -0 -0.6632 0.15187 0 0 0 0 0 0.01953 0.18787 0.31406 0 -0.19127 0 0.18072 -0.10213 0.58904 -5.69593
THR_152 -4.6611 0.64539 2.7163 -0.18597 0.09894 0.11753 1.00045 -1.57737 -0 -0 0.32807 -0.36091 0 0 0 0 0 -0.06254 0.06789 1.55836 0 0.36958 2.33684 -1.0874 0.05516 0.80404 2.16326
GLU_153 -1.80505 0.35985 1.53483 -0.24684 0.04595 0.39351 0.17465 -0.74187 -0 -0 -0.03502 -0.57037 0 0 0 0 0 -0.04344 0.00276 0 2.94762 -0.10009 0 -2.7348 -0.27149 0.49002 -0.59977
GLN_154 -4.74314 0.60728 4.77154 -0.25847 0.04671 0.20605 2.05687 -2.01346 -0.01043 -0.05693 -0.5224 -0.79814 0 0 0 -0.2692 0 0.01192 0.07353 0 3.14384 -0.08112 0 -0.18838 -0.3488 0.39279 2.02005
LYS_155 -6.38816 0.41323 5.55104 -0.39846 0.04036 0.20502 2.76826 -2.40166 -0.01791 -0.06237 -3.10347 0.32582 0 0 0 0 0 0.16725 0.12497 1.90517 0 0.03104 0 -1.5107 -0.18176 0.58401 -1.9483
LEU_156 -8.95997 1.12595 2.85223 -0.61869 0.2275 0.16965 2.80658 -2.66438 -0.00242 -0.00695 -2.25829 0.27938 0 0 0 0 0 0.44521 0.17909 0.7711 0 -0.16733 0 0.18072 -0.07284 0.8653 -4.84817
LEU_157 -8.86579 0.97652 2.58624 -0.59675 0.20401 0.14153 2.50772 -2.60169 -0.02263 -0.07644 -2.59869 0.2918 0 0 0 0 0 -0.03743 0.08254 0.63961 0 -0.3522 0 0.18072 -0.00497 0.94095 -6.60496
PHE_158 -8.72655 0.83817 2.12129 -0.64464 0.29083 0.11817 2.529 -2.39726 -0.00242 -0.00695 -2.17961 -0.35649 0 0 0 0 0 -0.08066 0.3843 0 3.96774 -0.24606 0 1.0402 0.08962 0.78895 -2.47237
VAL_159 -7.75127 0.62236 1.27366 -0.28565 0.1675 0.06336 2.20856 -2.11032 -0.00472 -0.01409 -2.82502 -0.3671 0 0 0 0 0 0.08267 0.00892 0.14903 0 -0.38804 0 1.9342 0.02561 0.69025 -6.52009
ILE_160 -9.20357 1.16295 4.06178 -0.52467 0.28679 0.09414 2.96173 -3.07587 -0 -0 -2.81467 0.37233 0 0 0 0 0 -0.04403 0.12724 1.24971 0 -0.19807 0 0.73287 -0.07931 0.65183 -4.2388
ASP_161 -5.94961 0.56129 7.1052 -0.24661 0.00449 0.80797 3.37488 -3.07505 -0 -0 -5.92112 -0.19215 0 0 -1.57576 -1.36869 0 0.08816 0.15805 0 2.92493 0.24766 0 -2.3716 0.30241 0.54925 -4.57629
THR_162 -3.53969 0.26045 3.5155 -0.16514 0.0559 0.06068 1.15074 -1.77075 -0.03094 -0.1739 -0.53092 -0.3883 0 0 0 -0.48987 0 0.01607 0.00481 0.19039 0 -0.11157 2.31466 -1.0874 0.37243 0.73922 0.39236
ILE_163 -5.51668 0.39318 0.76707 -0.55654 0.42621 0.1236 0.10961 -1.26918 -0.00021 -0.00056 0.29121 0.05525 0 0 0 0 0 -0.07801 0.02917 2.01139 0 -0.56818 0 0.73287 -0.214 0.81418 -2.44962
SER_164 -3.98864 0.36904 3.86625 -0.03123 0.0021 0.05145 2.09826 -1.64994 -0.02021 -0.11473 -1.35802 -0.80472 0 0 0 0 0 -0.05309 0.10717 0.58025 0 0.45081 0.69923 -0.77834 -0.19251 0.5 -0.26686
LYS_165 -4.1407 0.78224 3.75032 -0.41143 0.04794 0.21802 1.79293 -1.71271 -0.00021 -0.00056 -1.34261 -0.12115 0 0 0 0 0 0.3587 0.03045 1.82126 0 0.00882 0 -1.5107 5.7835 1.50597 6.86008
PRO_166 -5.0643 0.92344 2.89824 -0.06775 0 0.04206 1.54437 -1.532 -0 -0 -0.88765 0.59066 0 0 0 0 0 -0.11993 0.06571 0.19533 0 -0.2231 0 -2.4119 5.7209 1.70913 3.3832
LEU_167 -7.72645 0.77221 3.83247 -0.65908 0.15238 0.22478 2.87838 -2.49507 -0 -0 -2.85844 0.10354 0 0 0 0 0 -0.01772 0.01762 0.79144 0 -0.20747 0 0.18072 0.02919 0.66084 -4.32067
LEU_168 -7.06796 0.45663 5.12872 -0.6774 0.1935 0.24912 3.0107 -2.95763 -0 -0 -2.02388 0.09569 0 0 0 0 0 -0.01659 0.00529 0.99289 0 -0.26347 0 0.18072 -0.13824 0.45292 -2.37898
LEU_169 -6.11678 0.42006 4.66921 -0.4773 0.18487 0.10979 2.06102 -2.47187 -2e-05 -0.00032 -2.07508 0.23153 0 0 -0.39729 0 0 0.1534 0.02197 0.37084 0 -0.26579 0 0.18072 -0.28271 0.3869 -3.29684
SER_170 -6.97537 0.33968 7.38779 -0.02455 0 0.02088 3.21101 -3.48945 -0.02021 -0.13843 -2.82254 -0.48854 0 0 0 0 0 -0.03711 0.01926 0.45802 0 0.32434 1.71927 -0.77834 -0.07057 0.53137 -0.83348
THR_171 -8.14751 1.17362 6.25903 -0.2182 0.3211 0.07878 3.47023 -3.33377 -0 -0 -3.08482 -0.14682 0 0 0 0 0 -0.04477 0.01437 0.15581 0 0.06118 2.28224 -1.0874 0.05681 0.62744 -1.56268
ASN_172 -4.11444 0.17931 4.15479 -0.18358 0.02666 0.28989 1.69074 -2.12835 -0 -0 -1.20231 -0.40534 0 0 0 0 0 -0.13886 0.00076 0 1.57138 0.18421 0 -0.93687 0.04649 0.41955 -0.54596
ASN_173 -3.72869 0.46936 4.05516 -0.20946 0.0221 0.32561 1.73338 -1.89813 -0.03455 -0.17459 -1.45545 -0.56748 0 0 -0.39729 0 0 -0.05128 0.03408 0 2.27907 -0.49713 0 -0.93687 -0.28765 0.43786 -0.88194
LEU_174 -7.63117 0.87782 3.64946 -0.48483 0.20894 0.10548 2.57435 -2.35624 -0.00043 -0.0016 -1.54194 0.04665 0 0 0 0 0 -0.07236 0.04192 1.01079 0 -0.2515 0 0.18072 -0.29015 0.4987 -3.43538
LYS_175 -1.81402 0.24309 1.85538 -0.30998 0.02749 0.14665 0.43584 -0.8378 -0.01237 -0.04211 0.26206 0.11518 0 0 0 0 0 -0.07265 0.00041 2.20666 0 0.00794 0 -1.5107 -0.22621 0.29221 0.76705
GLN_176 -3.9233 0.33908 3.5566 -0.69631 0.10623 0.78117 1.76281 -1.66162 -0.01456 -0.07139 -1.57978 -0.85985 0 0 0 0 0 0.01123 0.05974 0 2.35282 0.11934 0 -0.18838 -0.20603 0.40452 0.29233
ILE_177 -7.59776 0.98614 1.77233 -0.58403 0.31756 0.10731 1.56678 -1.97888 -0.00043 -0.0016 -0.88532 0.27073 0 0 0 0 0 -0.05875 0.13473 0.99536 0 -0.78591 0 0.73287 -0.16367 0.67723 -4.49531
VAL_178 -4.52343 0.23848 2.81319 -0.27672 0.19828 0.06357 2.14247 -1.894 -0.01274 -0.04775 -2.48621 -0.34616 0 0 0 0 0 -0.0479 0.0134 0.24623 0 -0.75469 0 1.9342 -0.45362 0.58642 -2.60698
VAL_179 -6.93374 1.21385 0.02567 -0.38552 0.38528 0.09464 0.82329 -1.36548 -0 -0 -0.30187 -0.23691 0 0 0 0 0 -0.07055 0.03871 0.93914 0 -0.80513 0 1.9342 -0.41883 0.48898 -4.57426
LYS_180 -5.94834 0.45776 5.39298 -0.30201 0.03431 0.14808 2.84498 -2.64082 -0.05171 -0.2208 -4.95403 -0.2604 0 0 0 -0.79898 0 0.21354 0.03168 2.24715 0 -0.02036 0 -1.5107 -0.22746 0.42591 -5.13924
GLN_181 -8.00206 0.87237 6.27069 -0.33584 0.05208 0.1747 3.36647 -3.18929 -0 -0 -3.28459 -0.00801 0 0 -0.86555 -0.30455 0 -0.01266 0.03989 0 3.01161 0.11951 0 -0.18838 -0.26532 0.6238 -1.92513
PHE_182 -10.0137 1.55322 4.09874 -1.03436 0.18664 0.3427 2.46204 -2.95344 -0 -0 -1.6191 -0.33778 0 0 0 0 0 -0.1641 0.00298 0 2.37529 0.34406 0 1.0402 -0.01876 0.83927 -2.89615
ASN_183 -5.21583 0.73645 4.28533 -0.17679 0.01078 0.26722 1.95608 -2.19026 -0 -0 -1.20213 -0.39291 0 0 0 -1.11249 0 -0.0542 0.14018 0 1.9137 0.03597 0 -0.93687 0.17131 0.61622 -1.14823
LYS_184 -3.04312 0.21003 3.40599 -0.33464 0.06846 0.20588 1.36858 -1.48599 -0.03456 -0.11673 -1.70275 -0.29629 0 0 0 0 0 -0.05852 0.00092 1.81257 0 0.07261 0 -1.5107 -0.11223 0.44209 -1.10841
VAL_185 -6.00247 0.59193 1.15151 -0.28844 0.20002 0.06645 1.53578 -1.75752 -0 -0 -0.81731 -0.15854 0 0 0 0 0 -0.08058 0.07429 0.03971 0 -0.30142 0 1.9342 -0.19738 0.36875 -3.64103
SER_186 -5.20849 0.26726 5.66126 -0.0276 0 0.064 2.53724 -2.68543 -0.01453 -0.12122 -2.53954 -0.50851 0 0 -0.79609 0 0 -0.00984 0.03157 0.18416 0 -0.44031 0.61764 -0.77834 -0.40958 0.28844 -3.88792
VAL_187 -9.04913 0.93307 2.72413 -0.30704 0.23156 0.07013 2.79904 -2.83566 -0 -0 -2.16226 -0.21714 0 0 -1.12016 0 0 0.04604 0.10254 0.15202 0 -0.33694 0 1.9342 -0.30662 0.35072 -6.99151
ARG_188 -6.78055 0.61153 6.0552 -0.79041 0.18383 0.48829 2.55814 -2.84838 -0.00098 -0.00771 -2.40923 0.38611 0 0 -1.06079 0 0 -0.01721 0.17874 2.49227 0 -0.12585 0 -1.2888 0.02804 0.44228 -1.90546
ASP_189 -6.04756 0.30488 7.52349 -0.10714 0.00543 0.32107 3.30587 -3.39466 -0 -0 -5.30636 -0.41453 0 0 -0.79609 -0.79898 0 -0.04122 0.00074 0 1.71406 0.25394 0 -2.3716 -0.01272 0.38217 -5.47923
LEU_190 -9.96009 1.6744 2.38244 -0.53297 0.28435 0.12468 2.36749 -2.84349 -0.0115 -0.05488 -1.21971 0.28977 0 0 0 0 0 -0.04324 0.07346 0.39353 0 -0.26481 0 0.18072 -0.22575 0.62624 -6.75935
LEU_191 -5.43201 0.33435 4.00481 -0.692 0.31 0.26818 2.36328 -2.34761 -0 -0 -1.92576 0.10998 0 0 -0.64871 0 0 -0.0376 0.13617 0.86724 0 -0.21577 0 0.18072 -0.1635 0.62139 -2.26685
LEU_192 -4.86255 0.30088 4.29625 -0.50335 0.20921 0.12778 1.51079 -2.04508 -0 -0 -0.97776 0.23566 0 0 0 0 0 -0.05148 0.01051 0.27877 0 -0.30973 0 0.18072 -0.21781 0.38744 -1.42974
ALA_193 -5.3782 0.45008 4.04546 -0.02369 0 0 2.11284 -2.5763 -0.01247 -0.06224 -2.36684 -0.18906 0 0 0 0 0 -0.03114 0 0 0 -0.16231 0 1.8394 -0.61927 0.35368 -2.62006
LYS_194 -4.80784 0.41509 4.77359 -0.29181 0.02752 0.13128 2.59264 -1.97992 -0.0056 -0.02083 -0.2645 -0.17875 0 0 0 0 0 0.3176 0.06054 1.98281 0 -0.15531 0 -1.5107 -0.45652 0.43217 1.06144
THR_195 -6.22496 0.56126 4.14054 -0.15651 0.0712 0.05408 2.3837 -2.50733 -0.0056 -0.02083 -2.77943 -0.38832 0 0 0 -0.2692 0 0.09481 0.23237 0.4145 0 -0.17821 2.3857 -1.0874 -0.00296 0.50672 -2.77587
ILE_196 -9.21136 1.11651 1.86797 -0.4508 0.40304 0.09121 2.64121 -2.27561 -0 -0 -2.51729 0.08866 0 0 0 0 0 0.1239 0.07593 0.38193 0 -0.76483 0 0.73287 -0.17592 0.70769 -7.16488
ILE_197 -9.02779 1.49799 2.22122 -0.5668 0.42534 0.12458 2.65336 -2.45573 -0.01201 -0.04569 -2.8134 -0.07101 0 0 0 0 0 0.10516 0.05778 1.72834 0 -0.78046 0 0.73287 -0.4678 0.91157 -5.78247
ILE_198 -9.25203 1.35898 1.80388 -0.48384 0.44457 0.10398 2.79024 -2.39635 -0 -0 -2.49415 -0.03765 0 0 0 0 0 -0.00215 0.21247 0.32184 0 -0.74578 0 0.73287 -0.4543 0.66122 -7.43619
GLU_199 -7.64463 0.95352 7.80958 -0.2775 0.04909 0.30773 4.71757 -3.7741 -0.04296 -0.21959 -5.65089 -0.23129 0 0 -0.71021 0 0 -0.07229 0.00173 0 2.8111 -0.03729 0 -2.7348 -0.52372 0.46504 -4.8039
LYS_200 -5.96264 0.7378 5.6622 -0.51173 0.12806 0.2552 2.94731 -2.66769 -0 -0 -3.44089 -0.08631 0 0 0 0 0 0.08527 0.20224 2.84612 0 -0.04426 0 -1.5107 -0.34246 0.43117 -1.27131
ALA_201 -4.22689 0.56572 4.0989 -0.02304 0 0 1.60301 -2.13321 -0.00102 -0.01464 -0.95139 -0.37229 0 0 0 0 0 -0.03666 0 0 0 -0.33696 0 1.8394 -0.31869 0.28937 -0.01839
ALA_202 -7.09125 0.73624 4.48534 -0.02278 0 0 2.99178 -3.17171 -0 -0 -1.89821 -0.38208 0 0 0 0 0 -0.02201 0 0 0 -0.27372 0 1.8394 -0.64263 0.32172 -3.12994
PHE_203 -9.95227 1.88298 2.45872 -0.65939 0.04891 0.2603 2.66387 -2.79418 -0 -0 -2.35614 0.05262 0 0 0 0 0 0.01907 0.17695 0 3.15584 -0.05745 0 1.0402 -0.43115 0.83184 -3.65928
THR_204 -3.97018 0.23828 4.9707 -0.20076 0.13388 0.07278 2.19416 -2.27896 -0 -0 -1.44966 -0.17523 0 0 0 0 0 -0.0199 0.01713 0.06026 0 -0.00414 2.30183 -1.0874 -0.03184 0.74794 1.51887
LYS_205 -7.05887 0.67558 7.5481 -0.56273 0.21991 0.37071 3.74839 -3.33094 -0.01931 -0.16334 -5.17575 0.4604 0 0 0 -0.87882 0 0.07501 0.12689 3.17566 0 -0.06807 0 -1.5107 -0.15778 0.46187 -2.0638
LEU_206 -8.44063 0.6731 4.06716 -0.45958 0.17493 0.10442 3.06645 -2.94185 -0 -0 -2.84145 0.18671 0 0 0 0 0 0.11733 0.03312 0.37353 0 -0.27149 0 0.18072 -0.36891 0.60551 -5.74093
GLU_207 -4.99631 0.5254 4.97854 -0.35086 0.08374 0.41939 1.82907 -2.50088 -0 -0 -1.86016 -0.62559 0 0 0 0 0 0.07002 0.02633 0 3.43995 -0.221 0 -2.7348 -0.42428 0.57643 -1.76502
GLU_208 -3.7941 0.15053 4.57301 -0.21056 0.02714 0.28978 1.42495 -2.02902 -0.01931 -0.16334 -0.75055 -0.57587 0 0 0 0 0 -0.01036 0.00353 0 3.01033 -0.24637 0 -2.7348 -0.54077 0.43314 -1.16263
ARG_209 -5.03728 0.26691 4.97666 -0.66598 0.21176 0.36239 3.02221 -2.28113 -0 -0 -2.50406 0.37137 0 0 -0.72509 -0.80794 0 -0.01014 0.3397 2.53191 0 -0.12816 0 -1.2888 -0.36728 0.66923 -1.06371
LEU_210 -7.68692 0.44378 2.81982 -0.51334 0.18849 0.153 1.94058 -2.18973 -0.0052 -0.03573 -1.50319 0.11949 0 0 0 0 0 -0.06654 0.03878 0.11278 0 -0.13657 0 0.18072 -0.39605 0.75076 -5.78508
LYS:CtermProteinFull_211 -2.48496 0.18947 4.65815 -0.53927 0.09465 0.53351 1.54031 -1.9103 -0 -0 -2.89051 -0.26438 0 0 0 0 0 0 0.00348 1.05786 0 0 0 -1.5107 -0.28966 0.59909 -1.21326
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 3066 DOMAINID 3487 MODEL 2 SSGCID - MygeA.00512.a 50S ribosomal protein L4  MG_152
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 334.11 tmscore: 0.80738 3j3vE_203 prob: 100 ident: 40.48
ATOM      1  N   MET A   1       2.018 -28.003  -8.110  1.00  2.140          N  
ATOM      2  CA  MET A   1       1.767 -26.783  -7.344  1.00  1.840          C  
ATOM      3  C   MET A   1       2.949 -25.837  -7.523  1.00  1.630          C  
ATOM      4  O   MET A   1       3.419 -25.669  -8.649  1.00  1.850          O  
ATOM      5  CB  MET A   1       1.508 -27.095  -5.875  1.00  2.700          C  
ATOM      6  CG  MET A   1       0.255 -27.911  -5.618  1.00  2.700          C  
ATOM      7  SD  MET A   1      -0.158 -28.002  -3.878  1.00  2.700          S  
ATOM      8  CE  MET A   1       1.197 -28.948  -3.226  1.00  2.700          C  
ATOM      9 1H   MET A   1       1.154 -28.509  -8.227  1.00  2.570          H  
ATOM     10 2H   MET A   1       2.372 -27.743  -9.019  1.00  2.570          H  
ATOM     11 3H   MET A   1       2.700 -28.612  -7.663  1.00  2.570          H  
ATOM     12  HA  MET A   1       0.888 -26.300  -7.758  1.00  2.210          H  
ATOM     13 1HB  MET A   1       2.365 -27.620  -5.481  1.00  3.240          H  
ATOM     14 2HB  MET A   1       1.403 -26.181  -5.305  1.00  3.240          H  
ATOM     15 1HG  MET A   1      -0.585 -27.456  -6.144  1.00  3.240          H  
ATOM     16 2HG  MET A   1       0.388 -28.924  -5.989  1.00  3.240          H  
ATOM     17 1HE  MET A   1       1.065 -29.083  -2.152  1.00  3.240          H  
ATOM     18 2HE  MET A   1       1.240 -29.921  -3.712  1.00  3.240          H  
ATOM     19 3HE  MET A   1       2.127 -28.420  -3.392  1.00  3.240          H  
ATOM     20  N   ALA A   2       3.415 -25.167  -6.462  1.00  1.340          N  
ATOM     21  CA  ALA A   2       4.607 -24.360  -6.653  1.00  1.130          C  
ATOM     22  C   ALA A   2       5.667 -25.400  -6.944  1.00  0.940          C  
ATOM     23  O   ALA A   2       5.524 -26.523  -6.480  1.00  0.960          O  
ATOM     24  CB  ALA A   2       4.918 -23.483  -5.442  1.00  1.670          C  
ATOM     25  H   ALA A   2       3.044 -25.278  -5.512  1.00  1.610          H  
ATOM     26  HA  ALA A   2       4.487 -23.728  -7.534  1.00  1.360          H  
ATOM     27 1HB  ALA A   2       5.839 -22.930  -5.616  1.00  2.000          H  
ATOM     28 2HB  ALA A   2       4.102 -22.787  -5.277  1.00  2.000          H  
ATOM     29 3HB  ALA A   2       5.023 -24.095  -4.568  1.00  2.000          H  
ATOM     30  N   LYS A   3       6.692 -25.113  -7.728  1.00  0.800          N  
ATOM     31  CA  LYS A   3       7.689 -26.165  -7.921  1.00  0.710          C  
ATOM     32  C   LYS A   3       9.104 -25.643  -7.816  1.00  0.650          C  
ATOM     33  O   LYS A   3       9.506 -24.734  -8.544  1.00  0.680          O  
ATOM     34  CB  LYS A   3       7.476 -26.861  -9.264  1.00  1.030          C  
ATOM     35  CG  LYS A   3       8.415 -28.041  -9.518  1.00  1.030          C  
ATOM     36  CD  LYS A   3       8.113 -28.710 -10.851  1.00  1.030          C  
ATOM     37  CE  LYS A   3       9.046 -29.887 -11.102  1.00  1.030          C  
ATOM     38  NZ  LYS A   3       8.786 -30.531 -12.416  1.00  1.030          N  
ATOM     39  H   LYS A   3       6.796 -24.203  -8.154  1.00  0.960          H  
ATOM     40  HA  LYS A   3       7.575 -26.909  -7.132  1.00  0.850          H  
ATOM     41 1HB  LYS A   3       6.448 -27.231  -9.312  1.00  1.240          H  
ATOM     42 2HB  LYS A   3       7.607 -26.142 -10.071  1.00  1.240          H  
ATOM     43 1HG  LYS A   3       9.450 -27.697  -9.525  1.00  1.240          H  
ATOM     44 2HG  LYS A   3       8.300 -28.775  -8.716  1.00  1.240          H  
ATOM     45 1HD  LYS A   3       7.082 -29.069 -10.849  1.00  1.240          H  
ATOM     46 2HD  LYS A   3       8.229 -27.985 -11.655  1.00  1.240          H  
ATOM     47 1HE  LYS A   3      10.079 -29.543 -11.074  1.00  1.240          H  
ATOM     48 2HE  LYS A   3       8.899 -30.625 -10.315  1.00  1.240          H  
ATOM     49 1HZ  LYS A   3       9.422 -31.315 -12.543  1.00  1.240          H  
ATOM     50 2HZ  LYS A   3       7.836 -30.868 -12.444  1.00  1.240          H  
ATOM     51 3HZ  LYS A   3       8.929 -29.862 -13.156  1.00  1.240          H  
ATOM     52  N   LEU A   4       9.851 -26.229  -6.882  1.00  0.640          N  
ATOM     53  CA  LEU A   4      11.219 -25.827  -6.626  1.00  0.660          C  
ATOM     54  C   LEU A   4      12.191 -26.998  -6.606  1.00  0.740          C  
ATOM     55  O   LEU A   4      11.834 -28.124  -6.247  1.00  0.780          O  
ATOM     56  CB  LEU A   4      11.295 -25.109  -5.293  1.00  0.920          C  
ATOM     57  CG  LEU A   4      10.455 -23.862  -5.178  1.00  0.920          C  
ATOM     58  CD1 LEU A   4       9.108 -24.178  -4.552  1.00  0.920          C  
ATOM     59  CD2 LEU A   4      11.157 -22.869  -4.356  1.00  0.920          C  
ATOM     60  H   LEU A   4       9.430 -26.969  -6.312  1.00  0.770          H  
ATOM     61  HA  LEU A   4      11.531 -25.144  -7.414  1.00  0.790          H  
ATOM     62 1HB  LEU A   4      10.994 -25.790  -4.523  1.00  1.100          H  
ATOM     63 2HB  LEU A   4      12.329 -24.835  -5.140  1.00  1.100          H  
ATOM     64  HG  LEU A   4      10.296 -23.472  -6.163  1.00  1.100          H  
ATOM     65 1HD1 LEU A   4       8.521 -23.271  -4.488  1.00  1.100          H  
ATOM     66 2HD1 LEU A   4       8.554 -24.897  -5.122  1.00  1.100          H  
ATOM     67 3HD1 LEU A   4       9.290 -24.575  -3.560  1.00  1.100          H  
ATOM     68 1HD2 LEU A   4      10.557 -21.979  -4.293  1.00  1.100          H  
ATOM     69 2HD2 LEU A   4      11.307 -23.250  -3.367  1.00  1.100          H  
ATOM     70 3HD2 LEU A   4      12.119 -22.634  -4.814  1.00  1.100          H  
ATOM     71  N   LYS A   5      13.440 -26.729  -6.978  1.00  0.780          N  
ATOM     72  CA  LYS A   5      14.473 -27.755  -6.873  1.00  0.860          C  
ATOM     73  C   LYS A   5      15.135 -27.669  -5.507  1.00  0.780          C  
ATOM     74  O   LYS A   5      15.299 -26.557  -4.979  1.00  0.720          O  
ATOM     75  CB  LYS A   5      15.525 -27.589  -7.961  1.00  1.170          C  
ATOM     76  CG  LYS A   5      15.035 -27.798  -9.373  1.00  1.170          C  
ATOM     77  CD  LYS A   5      16.190 -27.665 -10.365  1.00  1.170          C  
ATOM     78  CE  LYS A   5      15.728 -27.877 -11.800  1.00  1.170          C  
ATOM     79  NZ  LYS A   5      16.852 -27.740 -12.771  1.00  1.170          N  
ATOM     80  H   LYS A   5      13.679 -25.797  -7.294  1.00  0.940          H  
ATOM     81  HA  LYS A   5      14.018 -28.741  -6.969  1.00  1.030          H  
ATOM     82 1HB  LYS A   5      15.976 -26.600  -7.895  1.00  1.410          H  
ATOM     83 2HB  LYS A   5      16.301 -28.317  -7.793  1.00  1.410          H  
ATOM     84 1HG  LYS A   5      14.595 -28.796  -9.455  1.00  1.410          H  
ATOM     85 2HG  LYS A   5      14.267 -27.062  -9.603  1.00  1.410          H  
ATOM     86 1HD  LYS A   5      16.631 -26.672 -10.277  1.00  1.410          H  
ATOM     87 2HD  LYS A   5      16.959 -28.404 -10.128  1.00  1.410          H  
ATOM     88 1HE  LYS A   5      15.301 -28.876 -11.892  1.00  1.410          H  
ATOM     89 2HE  LYS A   5      14.962 -27.141 -12.041  1.00  1.410          H  
ATOM     90 1HZ  LYS A   5      16.508 -27.888 -13.711  1.00  1.410          H  
ATOM     91 2HZ  LYS A   5      17.249 -26.813 -12.702  1.00  1.410          H  
ATOM     92 3HZ  LYS A   5      17.564 -28.427 -12.562  1.00  1.410          H  
ATOM     93  N   VAL A   6      15.563 -28.829  -4.984  1.00  0.830          N  
ATOM     94  CA  VAL A   6      16.262 -28.942  -3.703  1.00  0.810          C  
ATOM     95  C   VAL A   6      17.740 -29.266  -3.955  1.00  0.880          C  
ATOM     96  O   VAL A   6      18.054 -30.354  -4.463  1.00  0.940          O  
ATOM     97  CB  VAL A   6      15.641 -30.065  -2.847  1.00  1.140          C  
ATOM     98  CG1 VAL A   6      16.373 -30.150  -1.478  1.00  1.140          C  
ATOM     99  CG2 VAL A   6      14.128 -29.833  -2.715  1.00  1.140          C  
ATOM    100  H   VAL A   6      15.374 -29.685  -5.508  1.00  1.000          H  
ATOM    101  HA  VAL A   6      16.172 -28.009  -3.179  1.00  0.970          H  
ATOM    102  HB  VAL A   6      15.802 -31.013  -3.343  1.00  1.370          H  
ATOM    103 1HG1 VAL A   6      15.955 -30.959  -0.887  1.00  1.370          H  
ATOM    104 2HG1 VAL A   6      17.438 -30.339  -1.624  1.00  1.370          H  
ATOM    105 3HG1 VAL A   6      16.250 -29.212  -0.940  1.00  1.370          H  
ATOM    106 1HG2 VAL A   6      13.677 -30.634  -2.142  1.00  1.370          H  
ATOM    107 2HG2 VAL A   6      13.947 -28.918  -2.237  1.00  1.370          H  
ATOM    108 3HG2 VAL A   6      13.680 -29.807  -3.696  1.00  1.370          H  
ATOM    109  N   ILE A   7      18.629 -28.353  -3.549  1.00  0.880          N  
ATOM    110  CA  ILE A   7      20.074 -28.406  -3.846  1.00  0.950          C  
ATOM    111  C   ILE A   7      20.960 -28.866  -2.667  1.00  1.000          C  
ATOM    112  O   ILE A   7      20.667 -28.592  -1.496  1.00  1.050          O  
ATOM    113  CB  ILE A   7      20.550 -27.018  -4.368  1.00  1.300          C  
ATOM    114  CG1 ILE A   7      21.972 -27.119  -4.978  1.00  1.300          C  
ATOM    115  CG2 ILE A   7      20.559 -26.005  -3.217  1.00  1.300          C  
ATOM    116  CD1 ILE A   7      22.360 -25.954  -5.832  1.00  1.300          C  
ATOM    117  H   ILE A   7      18.232 -27.530  -3.098  1.00  1.060          H  
ATOM    118  HA  ILE A   7      20.219 -29.106  -4.653  1.00  1.140          H  
ATOM    119  HB  ILE A   7      19.877 -26.670  -5.137  1.00  1.560          H  
ATOM    120 1HG1 ILE A   7      22.710 -27.213  -4.185  1.00  1.560          H  
ATOM    121 2HG1 ILE A   7      22.019 -28.008  -5.611  1.00  1.560          H  
ATOM    122 1HG2 ILE A   7      20.874 -25.034  -3.567  1.00  1.560          H  
ATOM    123 2HG2 ILE A   7      19.582 -25.919  -2.811  1.00  1.560          H  
ATOM    124 3HG2 ILE A   7      21.231 -26.334  -2.442  1.00  1.560          H  
ATOM    125 1HD1 ILE A   7      23.350 -26.126  -6.234  1.00  1.560          H  
ATOM    126 2HD1 ILE A   7      21.657 -25.860  -6.652  1.00  1.560          H  
ATOM    127 3HD1 ILE A   7      22.356 -25.050  -5.261  1.00  1.560          H  
ATOM    128  N   GLN A   8      22.030 -29.617  -2.990  1.00  1.000          N  
ATOM    129  CA  GLN A   8      22.990 -30.117  -2.002  1.00  1.020          C  
ATOM    130  C   GLN A   8      24.238 -29.221  -1.840  1.00  0.990          C  
ATOM    131  O   GLN A   8      24.480 -28.285  -2.604  1.00  0.970          O  
ATOM    132  CB  GLN A   8      23.466 -31.531  -2.380  1.00  1.420          C  
ATOM    133  CG  GLN A   8      22.377 -32.564  -2.425  1.00  1.420          C  
ATOM    134  CD  GLN A   8      22.913 -33.990  -2.613  1.00  1.420          C  
ATOM    135  OE1 GLN A   8      23.664 -34.420  -1.728  1.00  1.420          O  
ATOM    136  NE2 GLN A   8      22.563 -34.716  -3.690  1.00  1.420          N  
ATOM    137  H   GLN A   8      22.207 -29.841  -3.971  1.00  1.200          H  
ATOM    138  HA  GLN A   8      22.488 -30.165  -1.036  1.00  1.220          H  
ATOM    139 1HB  GLN A   8      23.935 -31.503  -3.369  1.00  1.700          H  
ATOM    140 2HB  GLN A   8      24.220 -31.872  -1.679  1.00  1.700          H  
ATOM    141 1HG  GLN A   8      21.819 -32.517  -1.494  1.00  1.700          H  
ATOM    142 2HG  GLN A   8      21.739 -32.325  -3.263  1.00  1.700          H  
ATOM    143 1HE2 GLN A   8      22.920 -35.641  -3.799  1.00  1.700          H  
ATOM    144 2HE2 GLN A   8      21.945 -34.359  -4.424  1.00  1.700          H  
ATOM    145  N   PHE A   9      25.075 -29.572  -0.862  1.00  1.050          N  
ATOM    146  CA  PHE A   9      26.291 -28.831  -0.509  1.00  1.020          C  
ATOM    147  C   PHE A   9      27.240 -28.573  -1.678  1.00  0.970          C  
ATOM    148  O   PHE A   9      27.793 -27.478  -1.821  1.00  0.950          O  
ATOM    149  CB  PHE A   9      27.091 -29.560   0.568  1.00  1.440          C  
ATOM    150  CG  PHE A   9      28.300 -28.786   1.002  1.00  1.440          C  
ATOM    151  CD1 PHE A   9      28.162 -27.783   1.945  1.00  1.440          C  
ATOM    152  CD2 PHE A   9      29.564 -29.028   0.472  1.00  1.440          C  
ATOM    153  CE1 PHE A   9      29.242 -27.044   2.349  1.00  1.440          C  
ATOM    154  CE2 PHE A   9      30.647 -28.279   0.882  1.00  1.440          C  
ATOM    155  CZ  PHE A   9      30.480 -27.286   1.824  1.00  1.440          C  
ATOM    156  H   PHE A   9      24.827 -30.371  -0.298  1.00  1.260          H  
ATOM    157  HA  PHE A   9      25.984 -27.877  -0.091  1.00  1.220          H  
ATOM    158 1HB  PHE A   9      26.478 -29.732   1.430  1.00  1.730          H  
ATOM    159 2HB  PHE A   9      27.419 -30.529   0.194  1.00  1.730          H  
ATOM    160  HD1 PHE A   9      27.179 -27.577   2.367  1.00  1.730          H  
ATOM    161  HD2 PHE A   9      29.696 -29.810  -0.274  1.00  1.730          H  
ATOM    162  HE1 PHE A   9      29.114 -26.255   3.091  1.00  1.730          H  
ATOM    163  HE2 PHE A   9      31.634 -28.470   0.462  1.00  1.730          H  
ATOM    164  HZ  PHE A   9      31.327 -26.690   2.154  1.00  1.730          H  
ATOM    165  N   ASP A  10      27.468 -29.607  -2.483  1.00  1.000          N  
ATOM    166  CA  ASP A  10      28.427 -29.559  -3.573  1.00  1.000          C  
ATOM    167  C   ASP A  10      27.880 -28.970  -4.874  1.00  0.970          C  
ATOM    168  O   ASP A  10      28.579 -28.955  -5.889  1.00  0.990          O  
ATOM    169  CB  ASP A  10      29.001 -30.951  -3.806  1.00  1.400          C  
ATOM    170  CG  ASP A  10      27.963 -31.942  -4.244  1.00  1.400          C  
ATOM    171  OD1 ASP A  10      26.841 -31.535  -4.515  1.00  1.400          O  
ATOM    172  OD2 ASP A  10      28.263 -33.106  -4.285  1.00  1.400          O  
ATOM    173  H   ASP A  10      26.946 -30.466  -2.348  1.00  1.200          H  
ATOM    174  HA  ASP A  10      29.253 -28.944  -3.246  1.00  1.200          H  
ATOM    175 1HB  ASP A  10      29.779 -30.899  -4.571  1.00  1.680          H  
ATOM    176 2HB  ASP A  10      29.467 -31.310  -2.888  1.00  1.680          H  
ATOM    177  N   GLY A  11      26.651 -28.456  -4.854  1.00  0.960          N  
ATOM    178  CA  GLY A  11      26.046 -27.847  -6.027  1.00  0.970          C  
ATOM    179  C   GLY A  11      25.180 -28.817  -6.819  1.00  1.060          C  
ATOM    180  O   GLY A  11      24.459 -28.399  -7.731  1.00  1.090          O  
ATOM    181  H   GLY A  11      26.088 -28.485  -3.999  1.00  1.150          H  
ATOM    182 1HA  GLY A  11      25.444 -26.999  -5.706  1.00  1.160          H  
ATOM    183 2HA  GLY A  11      26.823 -27.448  -6.675  1.00  1.160          H  
ATOM    184  N   SER A  12      25.268 -30.109  -6.500  1.00  1.120          N  
ATOM    185  CA  SER A  12      24.461 -31.110  -7.175  1.00  1.240          C  
ATOM    186  C   SER A  12      23.097 -31.024  -6.539  1.00  1.140          C  
ATOM    187  O   SER A  12      22.948 -30.343  -5.524  1.00  1.110          O  
ATOM    188  CB  SER A  12      25.020 -32.505  -7.001  1.00  1.690          C  
ATOM    189  OG  SER A  12      24.856 -32.932  -5.688  1.00  1.690          O  
ATOM    190  H   SER A  12      25.899 -30.415  -5.745  1.00  1.340          H  
ATOM    191  HA  SER A  12      24.382 -30.871  -8.236  1.00  1.490          H  
ATOM    192 1HB  SER A  12      24.509 -33.188  -7.674  1.00  2.030          H  
ATOM    193 2HB  SER A  12      26.079 -32.514  -7.256  1.00  2.030          H  
ATOM    194  HG  SER A  12      25.609 -32.550  -5.189  1.00  2.030          H  
ATOM    195  N   PHE A  13      22.104 -31.696  -7.101  1.00  1.150          N  
ATOM    196  CA  PHE A  13      20.766 -31.644  -6.521  1.00  1.110          C  
ATOM    197  C   PHE A  13      20.354 -32.913  -5.804  1.00  1.180          C  
ATOM    198  O   PHE A  13      20.869 -33.997  -6.069  1.00  1.290          O  
ATOM    199  CB  PHE A  13      19.743 -31.251  -7.579  1.00  1.570          C  
ATOM    200  CG  PHE A  13      19.863 -29.802  -7.975  1.00  1.570          C  
ATOM    201  CD1 PHE A  13      20.771 -29.381  -8.926  1.00  1.570          C  
ATOM    202  CD2 PHE A  13      19.048 -28.858  -7.383  1.00  1.570          C  
ATOM    203  CE1 PHE A  13      20.859 -28.048  -9.264  1.00  1.570          C  
ATOM    204  CE2 PHE A  13      19.129 -27.534  -7.718  1.00  1.570          C  
ATOM    205  CZ  PHE A  13      20.035 -27.127  -8.660  1.00  1.570          C  
ATOM    206  H   PHE A  13      22.276 -32.250  -7.927  1.00  1.380          H  
ATOM    207  HA  PHE A  13      20.761 -30.858  -5.782  1.00  1.330          H  
ATOM    208 1HB  PHE A  13      19.865 -31.866  -8.467  1.00  1.880          H  
ATOM    209 2HB  PHE A  13      18.733 -31.419  -7.192  1.00  1.880          H  
ATOM    210  HD1 PHE A  13      21.428 -30.105  -9.406  1.00  1.880          H  
ATOM    211  HD2 PHE A  13      18.328 -29.179  -6.641  1.00  1.880          H  
ATOM    212  HE1 PHE A  13      21.585 -27.723 -10.010  1.00  1.880          H  
ATOM    213  HE2 PHE A  13      18.475 -26.806  -7.234  1.00  1.880          H  
ATOM    214  HZ  PHE A  13      20.108 -26.075  -8.928  1.00  1.880          H  
ATOM    215  N   LYS A  14      19.463 -32.755  -4.830  1.00  1.180          N  
ATOM    216  CA  LYS A  14      18.908 -33.874  -4.079  1.00  1.280          C  
ATOM    217  C   LYS A  14      17.542 -34.296  -4.585  1.00  1.270          C  
ATOM    218  O   LYS A  14      17.223 -35.485  -4.616  1.00  1.400          O  
ATOM    219  CB  LYS A  14      18.804 -33.553  -2.590  1.00  1.750          C  
ATOM    220  CG  LYS A  14      18.211 -34.684  -1.758  1.00  1.750          C  
ATOM    221  CD  LYS A  14      18.351 -34.421  -0.273  1.00  1.750          C  
ATOM    222  CE  LYS A  14      17.659 -35.506   0.548  1.00  1.750          C  
ATOM    223  NZ  LYS A  14      17.870 -35.312   1.996  1.00  1.750          N  
ATOM    224  H   LYS A  14      19.111 -31.816  -4.642  1.00  1.420          H  
ATOM    225  HA  LYS A  14      19.575 -34.728  -4.195  1.00  1.540          H  
ATOM    226 1HB  LYS A  14      19.764 -33.335  -2.189  1.00  2.100          H  
ATOM    227 2HB  LYS A  14      18.182 -32.667  -2.453  1.00  2.100          H  
ATOM    228 1HG  LYS A  14      17.151 -34.790  -1.989  1.00  2.100          H  
ATOM    229 2HG  LYS A  14      18.713 -35.619  -2.010  1.00  2.100          H  
ATOM    230 1HD  LYS A  14      19.409 -34.389  -0.001  1.00  2.100          H  
ATOM    231 2HD  LYS A  14      17.906 -33.453  -0.024  1.00  2.100          H  
ATOM    232 1HE  LYS A  14      16.592 -35.454   0.345  1.00  2.100          H  
ATOM    233 2HE  LYS A  14      18.027 -36.490   0.261  1.00  2.100          H  
ATOM    234 1HZ  LYS A  14      17.385 -36.011   2.528  1.00  2.100          H  
ATOM    235 2HZ  LYS A  14      18.859 -35.366   2.202  1.00  2.100          H  
ATOM    236 3HZ  LYS A  14      17.531 -34.372   2.262  1.00  2.100          H  
ATOM    237  N   GLY A  15      16.714 -33.321  -4.938  1.00  1.150          N  
ATOM    238  CA  GLY A  15      15.344 -33.636  -5.327  1.00  1.150          C  
ATOM    239  C   GLY A  15      14.509 -32.400  -5.599  1.00  1.050          C  
ATOM    240  O   GLY A  15      15.025 -31.382  -6.063  1.00  1.050          O  
ATOM    241  H   GLY A  15      17.046 -32.357  -4.898  1.00  1.380          H  
ATOM    242 1HA  GLY A  15      15.360 -34.267  -6.216  1.00  1.380          H  
ATOM    243 2HA  GLY A  15      14.876 -34.220  -4.536  1.00  1.380          H  
ATOM    244  N   GLU A  16      13.199 -32.541  -5.413  1.00  0.990          N  
ATOM    245  CA  GLU A  16      12.221 -31.489  -5.687  1.00  0.910          C  
ATOM    246  C   GLU A  16      11.201 -31.371  -4.561  1.00  0.870          C  
ATOM    247  O   GLU A  16      10.938 -32.342  -3.840  1.00  0.930          O  
ATOM    248  CB  GLU A  16      11.480 -31.768  -7.001  1.00  1.310          C  
ATOM    249  CG  GLU A  16      12.338 -31.734  -8.267  1.00  1.310          C  
ATOM    250  CD  GLU A  16      11.540 -32.055  -9.511  1.00  1.310          C  
ATOM    251  OE1 GLU A  16      10.401 -32.438  -9.365  1.00  1.310          O  
ATOM    252  OE2 GLU A  16      12.054 -31.905 -10.595  1.00  1.310          O  
ATOM    253  H   GLU A  16      12.860 -33.419  -5.044  1.00  1.190          H  
ATOM    254  HA  GLU A  16      12.738 -30.534  -5.774  1.00  1.090          H  
ATOM    255 1HB  GLU A  16      11.009 -32.747  -6.945  1.00  1.570          H  
ATOM    256 2HB  GLU A  16      10.682 -31.029  -7.124  1.00  1.570          H  
ATOM    257 1HG  GLU A  16      12.777 -30.741  -8.368  1.00  1.570          H  
ATOM    258 2HG  GLU A  16      13.146 -32.450  -8.171  1.00  1.570          H  
ATOM    259  N   ILE A  17      10.634 -30.177  -4.417  1.00  0.810          N  
ATOM    260  CA  ILE A  17       9.544 -29.927  -3.475  1.00  0.790          C  
ATOM    261  C   ILE A  17       8.410 -29.148  -4.136  1.00  0.710          C  
ATOM    262  O   ILE A  17       8.649 -28.248  -4.951  1.00  0.750          O  
ATOM    263  CB  ILE A  17      10.026 -29.186  -2.198  1.00  1.110          C  
ATOM    264  CG1 ILE A  17       8.847 -29.077  -1.164  1.00  1.110          C  
ATOM    265  CG2 ILE A  17      10.557 -27.796  -2.545  1.00  1.110          C  
ATOM    266  CD1 ILE A  17       9.257 -28.702   0.233  1.00  1.110          C  
ATOM    267  H   ILE A  17      10.958 -29.433  -5.043  1.00  0.970          H  
ATOM    268  HA  ILE A  17       9.140 -30.889  -3.162  1.00  0.950          H  
ATOM    269  HB  ILE A  17      10.824 -29.762  -1.735  1.00  1.340          H  
ATOM    270 1HG1 ILE A  17       8.151 -28.313  -1.496  1.00  1.340          H  
ATOM    271 2HG1 ILE A  17       8.325 -30.031  -1.113  1.00  1.340          H  
ATOM    272 1HG2 ILE A  17      10.895 -27.309  -1.650  1.00  1.340          H  
ATOM    273 2HG2 ILE A  17      11.389 -27.893  -3.244  1.00  1.340          H  
ATOM    274 3HG2 ILE A  17       9.783 -27.192  -2.992  1.00  1.340          H  
ATOM    275 1HD1 ILE A  17       8.368 -28.643   0.863  1.00  1.340          H  
ATOM    276 2HD1 ILE A  17       9.924 -29.449   0.632  1.00  1.340          H  
ATOM    277 3HD1 ILE A  17       9.744 -27.756   0.227  1.00  1.340          H  
ATOM    278  N   GLN A  18       7.166 -29.486  -3.779  1.00  0.660          N  
ATOM    279  CA  GLN A  18       6.015 -28.726  -4.263  1.00  0.640          C  
ATOM    280  C   GLN A  18       5.176 -28.140  -3.115  1.00  0.610          C  
ATOM    281  O   GLN A  18       4.404 -28.872  -2.495  1.00  0.600          O  
ATOM    282  CB  GLN A  18       5.118 -29.570  -5.166  1.00  0.900          C  
ATOM    283  CG  GLN A  18       5.769 -29.997  -6.461  1.00  0.900          C  
ATOM    284  CD  GLN A  18       4.799 -30.718  -7.380  1.00  0.900          C  
ATOM    285  OE1 GLN A  18       3.683 -30.234  -7.670  1.00  0.900          O  
ATOM    286  NE2 GLN A  18       5.210 -31.893  -7.859  1.00  0.900          N  
ATOM    287  H   GLN A  18       7.026 -30.256  -3.137  1.00  0.790          H  
ATOM    288  HA  GLN A  18       6.390 -27.924  -4.876  1.00  0.770          H  
ATOM    289 1HB  GLN A  18       4.784 -30.457  -4.634  1.00  1.080          H  
ATOM    290 2HB  GLN A  18       4.241 -28.991  -5.424  1.00  1.080          H  
ATOM    291 1HG  GLN A  18       6.129 -29.104  -6.973  1.00  1.080          H  
ATOM    292 2HG  GLN A  18       6.602 -30.662  -6.243  1.00  1.080          H  
ATOM    293 1HE2 GLN A  18       4.619 -32.422  -8.472  1.00  1.080          H  
ATOM    294 2HE2 GLN A  18       6.113 -32.252  -7.610  1.00  1.080          H  
ATOM    295  N   PRO A  19       5.434 -26.892  -2.695  1.00  0.710          N  
ATOM    296  CA  PRO A  19       4.711 -26.132  -1.692  1.00  0.680          C  
ATOM    297  C   PRO A  19       3.302 -25.782  -2.149  1.00  0.590          C  
ATOM    298  O   PRO A  19       3.048 -25.606  -3.350  1.00  0.640          O  
ATOM    299  CB  PRO A  19       5.547 -24.871  -1.541  1.00  1.020          C  
ATOM    300  CG  PRO A  19       6.867 -25.219  -2.090  1.00  1.020          C  
ATOM    301  CD  PRO A  19       6.616 -26.197  -3.175  1.00  1.020          C  
ATOM    302  HA  PRO A  19       4.676 -26.701  -0.749  1.00  0.820          H  
ATOM    303 1HB  PRO A  19       5.056 -24.030  -2.055  1.00  1.220          H  
ATOM    304 2HB  PRO A  19       5.604 -24.608  -0.488  1.00  1.220          H  
ATOM    305 1HG  PRO A  19       7.346 -24.311  -2.424  1.00  1.220          H  
ATOM    306 2HG  PRO A  19       7.505 -25.656  -1.316  1.00  1.220          H  
ATOM    307 1HD  PRO A  19       6.437 -25.724  -4.127  1.00  1.220          H  
ATOM    308 2HD  PRO A  19       7.469 -26.832  -3.207  1.00  1.220          H  
ATOM    309  N   ALA A  20       2.412 -25.553  -1.194  1.00  0.560          N  
ATOM    310  CA  ALA A  20       1.064 -25.131  -1.539  1.00  0.550          C  
ATOM    311  C   ALA A  20       1.080 -23.916  -2.459  1.00  0.600          C  
ATOM    312  O   ALA A  20       1.856 -22.966  -2.271  1.00  0.630          O  
ATOM    313  CB  ALA A  20       0.291 -24.788  -0.279  1.00  0.770          C  
ATOM    314  H   ALA A  20       2.643 -25.739  -0.203  1.00  0.670          H  
ATOM    315  HA  ALA A  20       0.573 -25.948  -2.054  1.00  0.660          H  
ATOM    316 1HB  ALA A  20      -0.725 -24.493  -0.544  1.00  0.930          H  
ATOM    317 2HB  ALA A  20       0.261 -25.664   0.374  1.00  0.930          H  
ATOM    318 3HB  ALA A  20       0.783 -23.972   0.241  1.00  0.930          H  
ATOM    319  N   ASN A  21       0.139 -23.880  -3.406  1.00  0.700          N  
ATOM    320  CA  ASN A  21       0.065 -22.749  -4.327  1.00  0.820          C  
ATOM    321  C   ASN A  21      -0.167 -21.455  -3.580  1.00  0.720          C  
ATOM    322  O   ASN A  21       0.457 -20.429  -3.850  1.00  0.710          O  
ATOM    323  CB  ASN A  21      -1.068 -22.936  -5.310  1.00  1.100          C  
ATOM    324  CG  ASN A  21      -0.774 -23.936  -6.305  1.00  1.100          C  
ATOM    325  OD1 ASN A  21       0.385 -24.243  -6.527  1.00  1.100          O  
ATOM    326  ND2 ASN A  21      -1.784 -24.475  -6.923  1.00  1.100          N  
ATOM    327  H   ASN A  21      -0.494 -24.661  -3.506  1.00  0.840          H  
ATOM    328  HA  ASN A  21       1.014 -22.671  -4.855  1.00  0.980          H  
ATOM    329 1HB  ASN A  21      -1.974 -23.224  -4.773  1.00  1.320          H  
ATOM    330 2HB  ASN A  21      -1.271 -21.989  -5.810  1.00  1.320          H  
ATOM    331 1HD2 ASN A  21      -1.633 -25.173  -7.623  1.00  1.320          H  
ATOM    332 2HD2 ASN A  21      -2.717 -24.190  -6.704  1.00  1.320          H  
ATOM    333  N   HIS A  22      -0.931 -21.556  -2.514  1.00  0.730          N  
ATOM    334  CA  HIS A  22      -1.310 -20.447  -1.679  1.00  0.780          C  
ATOM    335  C   HIS A  22      -0.128 -19.832  -0.944  1.00  0.800          C  
ATOM    336  O   HIS A  22      -0.243 -18.741  -0.396  1.00  0.950          O  
ATOM    337  CB  HIS A  22      -2.280 -21.003  -0.660  1.00  1.070          C  
ATOM    338  CG  HIS A  22      -3.407 -21.625  -1.338  1.00  1.070          C  
ATOM    339  ND1 HIS A  22      -3.310 -22.897  -1.889  1.00  1.070          N  
ATOM    340  CD2 HIS A  22      -4.662 -21.198  -1.592  1.00  1.070          C  
ATOM    341  CE1 HIS A  22      -4.460 -23.215  -2.451  1.00  1.070          C  
ATOM    342  NE2 HIS A  22      -5.298 -22.204  -2.284  1.00  1.070          N  
ATOM    343  H   HIS A  22      -1.413 -22.441  -2.344  1.00  0.880          H  
ATOM    344  HA  HIS A  22      -1.795 -19.677  -2.278  1.00  0.940          H  
ATOM    345 1HB  HIS A  22      -1.782 -21.745  -0.033  1.00  1.290          H  
ATOM    346 2HB  HIS A  22      -2.647 -20.206  -0.016  1.00  1.290          H  
ATOM    347  HD2 HIS A  22      -5.090 -20.238  -1.306  1.00  1.290          H  
ATOM    348  HE1 HIS A  22      -4.683 -24.150  -2.963  1.00  1.290          H  
ATOM    349  HE2 HIS A  22      -6.255 -22.168  -2.612  1.00  1.290          H  
ATOM    350  N   LEU A  23       0.990 -20.551  -0.882  1.00  0.730          N  
ATOM    351  CA  LEU A  23       2.159 -20.110  -0.159  1.00  0.890          C  
ATOM    352  C   LEU A  23       3.185 -19.461  -1.102  1.00  0.910          C  
ATOM    353  O   LEU A  23       3.710 -18.385  -0.827  1.00  1.040          O  
ATOM    354  CB  LEU A  23       2.824 -21.339   0.452  1.00  1.180          C  
ATOM    355  CG  LEU A  23       3.904 -21.152   1.483  1.00  1.180          C  
ATOM    356  CD1 LEU A  23       3.242 -20.586   2.777  1.00  1.180          C  
ATOM    357  CD2 LEU A  23       4.615 -22.484   1.618  1.00  1.180          C  
ATOM    358  H   LEU A  23       1.041 -21.434  -1.384  1.00  0.880          H  
ATOM    359  HA  LEU A  23       1.850 -19.392   0.594  1.00  1.070          H  
ATOM    360 1HB  LEU A  23       2.044 -21.937   0.914  1.00  1.420          H  
ATOM    361 2HB  LEU A  23       3.249 -21.932  -0.356  1.00  1.420          H  
ATOM    362  HG  LEU A  23       4.618 -20.410   1.172  1.00  1.420          H  
ATOM    363 1HD1 LEU A  23       3.960 -20.442   3.548  1.00  1.420          H  
ATOM    364 2HD1 LEU A  23       2.769 -19.634   2.574  1.00  1.420          H  
ATOM    365 3HD1 LEU A  23       2.492 -21.282   3.127  1.00  1.420          H  
ATOM    366 1HD2 LEU A  23       5.396 -22.463   2.334  1.00  1.420          H  
ATOM    367 2HD2 LEU A  23       3.921 -23.196   1.893  1.00  1.420          H  
ATOM    368 3HD2 LEU A  23       5.029 -22.749   0.665  1.00  1.420          H  
ATOM    369  N   LEU A  24       3.532 -20.161  -2.193  1.00  0.850          N  
ATOM    370  CA  LEU A  24       4.548 -19.643  -3.128  1.00  0.940          C  
ATOM    371  C   LEU A  24       4.109 -19.336  -4.563  1.00  0.960          C  
ATOM    372  O   LEU A  24       4.911 -18.835  -5.339  1.00  1.140          O  
ATOM    373  CB  LEU A  24       5.807 -20.529  -3.187  1.00  1.280          C  
ATOM    374  CG  LEU A  24       7.036 -20.139  -2.232  1.00  1.280          C  
ATOM    375  CD1 LEU A  24       6.692 -20.287  -0.774  1.00  1.280          C  
ATOM    376  CD2 LEU A  24       8.224 -21.010  -2.573  1.00  1.280          C  
ATOM    377  H   LEU A  24       3.068 -21.061  -2.360  1.00  1.020          H  
ATOM    378  HA  LEU A  24       4.887 -18.695  -2.715  1.00  1.130          H  
ATOM    379 1HB  LEU A  24       5.515 -21.550  -2.946  1.00  1.540          H  
ATOM    380 2HB  LEU A  24       6.158 -20.515  -4.194  1.00  1.540          H  
ATOM    381  HG  LEU A  24       7.302 -19.094  -2.408  1.00  1.540          H  
ATOM    382 1HD1 LEU A  24       7.553 -20.006  -0.171  1.00  1.540          H  
ATOM    383 2HD1 LEU A  24       5.877 -19.636  -0.536  1.00  1.540          H  
ATOM    384 3HD1 LEU A  24       6.423 -21.313  -0.564  1.00  1.540          H  
ATOM    385 1HD2 LEU A  24       9.066 -20.735  -1.941  1.00  1.540          H  
ATOM    386 2HD2 LEU A  24       7.973 -22.041  -2.411  1.00  1.540          H  
ATOM    387 3HD2 LEU A  24       8.496 -20.871  -3.603  1.00  1.540          H  
ATOM    388  N   LEU A  25       2.896 -19.684  -4.982  1.00  0.880          N  
ATOM    389  CA  LEU A  25       2.538 -19.442  -6.380  1.00  0.970          C  
ATOM    390  C   LEU A  25       1.425 -18.389  -6.413  1.00  0.950          C  
ATOM    391  O   LEU A  25       0.826 -18.105  -7.452  1.00  1.210          O  
ATOM    392  CB  LEU A  25       2.075 -20.770  -7.016  1.00  1.320          C  
ATOM    393  CG  LEU A  25       1.824 -20.851  -8.546  1.00  1.320          C  
ATOM    394  CD1 LEU A  25       3.125 -20.577  -9.304  1.00  1.320          C  
ATOM    395  CD2 LEU A  25       1.299 -22.243  -8.871  1.00  1.320          C  
ATOM    396  H   LEU A  25       2.193 -20.088  -4.368  1.00  1.060          H  
ATOM    397  HA  LEU A  25       3.402 -19.049  -6.910  1.00  1.160          H  
ATOM    398 1HB  LEU A  25       2.791 -21.537  -6.765  1.00  1.590          H  
ATOM    399 2HB  LEU A  25       1.135 -21.028  -6.549  1.00  1.590          H  
ATOM    400  HG  LEU A  25       1.090 -20.108  -8.850  1.00  1.590          H  
ATOM    401 1HD1 LEU A  25       2.940 -20.646 -10.375  1.00  1.590          H  
ATOM    402 2HD1 LEU A  25       3.486 -19.586  -9.075  1.00  1.590          H  
ATOM    403 3HD1 LEU A  25       3.876 -21.311  -9.017  1.00  1.590          H  
ATOM    404 1HD2 LEU A  25       1.117 -22.324  -9.941  1.00  1.590          H  
ATOM    405 2HD2 LEU A  25       2.028 -22.999  -8.571  1.00  1.590          H  
ATOM    406 3HD2 LEU A  25       0.375 -22.402  -8.343  1.00  1.590          H  
ATOM    407  N   LYS A  26       1.168 -17.818  -5.241  1.00  1.000          N  
ATOM    408  CA  LYS A  26       0.178 -16.782  -5.011  1.00  1.050          C  
ATOM    409  C   LYS A  26       0.566 -15.494  -5.710  1.00  0.980          C  
ATOM    410  O   LYS A  26       1.705 -15.051  -5.595  1.00  0.900          O  
ATOM    411  CB  LYS A  26       0.047 -16.560  -3.491  1.00  1.450          C  
ATOM    412  CG  LYS A  26      -0.858 -15.404  -3.032  1.00  1.450          C  
ATOM    413  CD  LYS A  26      -2.339 -15.657  -3.281  1.00  1.450          C  
ATOM    414  CE  LYS A  26      -3.185 -14.486  -2.763  1.00  1.450          C  
ATOM    415  NZ  LYS A  26      -4.642 -14.661  -3.076  1.00  1.450          N  
ATOM    416  H   LYS A  26       1.711 -18.140  -4.455  1.00  1.200          H  
ATOM    417  HA  LYS A  26      -0.775 -17.120  -5.417  1.00  1.260          H  
ATOM    418 1HB  LYS A  26      -0.322 -17.475  -3.027  1.00  1.740          H  
ATOM    419 2HB  LYS A  26       1.039 -16.376  -3.076  1.00  1.740          H  
ATOM    420 1HG  LYS A  26      -0.712 -15.268  -1.959  1.00  1.740          H  
ATOM    421 2HG  LYS A  26      -0.561 -14.484  -3.519  1.00  1.740          H  
ATOM    422 1HD  LYS A  26      -2.521 -15.769  -4.347  1.00  1.740          H  
ATOM    423 2HD  LYS A  26      -2.640 -16.576  -2.777  1.00  1.740          H  
ATOM    424 1HE  LYS A  26      -3.061 -14.408  -1.684  1.00  1.740          H  
ATOM    425 2HE  LYS A  26      -2.831 -13.560  -3.227  1.00  1.740          H  
ATOM    426 1HZ  LYS A  26      -5.161 -13.869  -2.721  1.00  1.740          H  
ATOM    427 2HZ  LYS A  26      -4.762 -14.719  -4.078  1.00  1.740          H  
ATOM    428 3HZ  LYS A  26      -4.989 -15.507  -2.648  1.00  1.740          H  
ATOM    429  N   LYS A  27      -0.359 -14.853  -6.419  1.00  1.060          N  
ATOM    430  CA  LYS A  27       0.029 -13.584  -7.006  1.00  1.070          C  
ATOM    431  C   LYS A  27       0.450 -12.693  -5.859  1.00  1.030          C  
ATOM    432  O   LYS A  27      -0.341 -12.459  -4.949  1.00  1.080          O  
ATOM    433  CB  LYS A  27      -1.127 -12.948  -7.779  1.00  1.490          C  
ATOM    434  CG  LYS A  27      -0.763 -11.646  -8.482  1.00  1.490          C  
ATOM    435  CD  LYS A  27      -1.932 -11.087  -9.290  1.00  1.490          C  
ATOM    436  CE  LYS A  27      -1.549  -9.778  -9.975  1.00  1.490          C  
ATOM    437  NZ  LYS A  27      -2.678  -9.211 -10.768  1.00  1.490          N  
ATOM    438  H   LYS A  27      -1.286 -15.232  -6.534  1.00  1.270          H  
ATOM    439  HA  LYS A  27       0.883 -13.730  -7.667  1.00  1.280          H  
ATOM    440 1HB  LYS A  27      -1.492 -13.648  -8.529  1.00  1.790          H  
ATOM    441 2HB  LYS A  27      -1.947 -12.738  -7.093  1.00  1.790          H  
ATOM    442 1HG  LYS A  27      -0.467 -10.902  -7.732  1.00  1.790          H  
ATOM    443 2HG  LYS A  27       0.081 -11.817  -9.147  1.00  1.790          H  
ATOM    444 1HD  LYS A  27      -2.235 -11.812 -10.047  1.00  1.790          H  
ATOM    445 2HD  LYS A  27      -2.774 -10.905  -8.624  1.00  1.790          H  
ATOM    446 1HE  LYS A  27      -1.251  -9.054  -9.217  1.00  1.790          H  
ATOM    447 2HE  LYS A  27      -0.706  -9.958 -10.642  1.00  1.790          H  
ATOM    448 1HZ  LYS A  27      -2.383  -8.347 -11.204  1.00  1.790          H  
ATOM    449 2HZ  LYS A  27      -2.955  -9.869 -11.483  1.00  1.790          H  
ATOM    450 3HZ  LYS A  27      -3.462  -9.028 -10.159  1.00  1.790          H  
ATOM    451  N   ALA A  28       1.665 -12.166  -5.899  1.00  1.000          N  
ATOM    452  CA  ALA A  28       2.090 -11.345  -4.784  1.00  1.010          C  
ATOM    453  C   ALA A  28       1.183 -10.146  -4.671  1.00  1.160          C  
ATOM    454  O   ALA A  28       0.926  -9.464  -5.668  1.00  1.600          O  
ATOM    455  CB  ALA A  28       3.536 -10.922  -4.968  1.00  1.410          C  
ATOM    456  H   ALA A  28       2.287 -12.368  -6.666  1.00  1.200          H  
ATOM    457  HA  ALA A  28       1.990 -11.928  -3.873  1.00  1.210          H  
ATOM    458 1HB  ALA A  28       3.864 -10.319  -4.132  1.00  1.690          H  
ATOM    459 2HB  ALA A  28       4.144 -11.821  -5.026  1.00  1.690          H  
ATOM    460 3HB  ALA A  28       3.639 -10.345  -5.883  1.00  1.690          H  
ATOM    461  N   VAL A  29       0.779  -9.809  -3.450  1.00  0.980          N  
ATOM    462  CA  VAL A  29      -0.052  -8.641  -3.290  1.00  1.130          C  
ATOM    463  C   VAL A  29       0.881  -7.595  -2.674  1.00  1.010          C  
ATOM    464  O   VAL A  29       1.218  -7.634  -1.485  1.00  1.040          O  
ATOM    465  CB  VAL A  29      -1.278  -8.986  -2.416  1.00  1.520          C  
ATOM    466  CG1 VAL A  29      -2.213  -7.802  -2.303  1.00  1.520          C  
ATOM    467  CG2 VAL A  29      -2.005 -10.194  -3.011  1.00  1.520          C  
ATOM    468  H   VAL A  29       1.024 -10.381  -2.643  1.00  1.180          H  
ATOM    469  HA  VAL A  29      -0.397  -8.292  -4.262  1.00  1.360          H  
ATOM    470  HB  VAL A  29      -0.931  -9.226  -1.411  1.00  1.830          H  
ATOM    471 1HG1 VAL A  29      -3.056  -8.064  -1.667  1.00  1.830          H  
ATOM    472 2HG1 VAL A  29      -1.725  -6.980  -1.905  1.00  1.830          H  
ATOM    473 3HG1 VAL A  29      -2.577  -7.541  -3.295  1.00  1.830          H  
ATOM    474 1HG2 VAL A  29      -2.858 -10.449  -2.389  1.00  1.830          H  
ATOM    475 2HG2 VAL A  29      -2.344  -9.953  -4.017  1.00  1.830          H  
ATOM    476 3HG2 VAL A  29      -1.329 -11.048  -3.059  1.00  1.830          H  
ATOM    477  N   ILE A  30       1.313  -6.671  -3.514  1.00  1.090          N  
ATOM    478  CA  ILE A  30       2.360  -5.743  -3.138  1.00  1.110          C  
ATOM    479  C   ILE A  30       2.005  -4.722  -2.065  1.00  1.050          C  
ATOM    480  O   ILE A  30       2.865  -4.382  -1.255  1.00  1.070          O  
ATOM    481  CB  ILE A  30       2.968  -5.077  -4.385  1.00  1.550          C  
ATOM    482  CG1 ILE A  30       3.636  -6.208  -5.326  1.00  1.550          C  
ATOM    483  CG2 ILE A  30       4.012  -4.012  -3.975  1.00  1.550          C  
ATOM    484  CD1 ILE A  30       4.766  -7.100  -4.700  1.00  1.550          C  
ATOM    485  H   ILE A  30       0.949  -6.675  -4.460  1.00  1.310          H  
ATOM    486  HA  ILE A  30       3.154  -6.332  -2.705  1.00  1.330          H  
ATOM    487  HB  ILE A  30       2.181  -4.600  -4.964  1.00  1.860          H  
ATOM    488 1HG1 ILE A  30       2.847  -6.878  -5.671  1.00  1.860          H  
ATOM    489 2HG1 ILE A  30       4.063  -5.705  -6.194  1.00  1.860          H  
ATOM    490 1HG2 ILE A  30       4.431  -3.557  -4.871  1.00  1.860          H  
ATOM    491 2HG2 ILE A  30       3.550  -3.232  -3.371  1.00  1.860          H  
ATOM    492 3HG2 ILE A  30       4.810  -4.476  -3.397  1.00  1.860          H  
ATOM    493 1HD1 ILE A  30       5.118  -7.802  -5.456  1.00  1.860          H  
ATOM    494 2HD1 ILE A  30       5.602  -6.485  -4.374  1.00  1.860          H  
ATOM    495 3HD1 ILE A  30       4.395  -7.670  -3.858  1.00  1.860          H  
ATOM    496  N   GLN A  31       0.810  -4.131  -2.059  1.00  1.010          N  
ATOM    497  CA  GLN A  31       0.616  -3.127  -1.013  1.00  0.960          C  
ATOM    498  C   GLN A  31       0.913  -3.704   0.406  1.00  0.900          C  
ATOM    499  O   GLN A  31       1.653  -3.056   1.135  1.00  0.900          O  
ATOM    500  CB  GLN A  31      -0.758  -2.437  -1.115  1.00  1.360          C  
ATOM    501  CG  GLN A  31      -0.983  -1.306  -0.096  1.00  1.360          C  
ATOM    502  CD  GLN A  31      -0.171  -0.051  -0.422  1.00  1.360          C  
ATOM    503  OE1 GLN A  31      -0.111   0.339  -1.593  1.00  1.360          O  
ATOM    504  NE2 GLN A  31       0.430   0.589   0.574  1.00  1.360          N  
ATOM    505  H   GLN A  31       0.094  -4.376  -2.728  1.00  1.210          H  
ATOM    506  HA  GLN A  31       1.347  -2.337  -1.184  1.00  1.150          H  
ATOM    507 1HB  GLN A  31      -0.817  -1.965  -2.094  1.00  1.640          H  
ATOM    508 2HB  GLN A  31      -1.576  -3.109  -1.076  1.00  1.640          H  
ATOM    509 1HG  GLN A  31      -2.035  -1.036  -0.097  1.00  1.640          H  
ATOM    510 2HG  GLN A  31      -0.688  -1.640   0.906  1.00  1.640          H  
ATOM    511 1HE2 GLN A  31       0.951   1.420   0.389  1.00  1.640          H  
ATOM    512 2HE2 GLN A  31       0.375   0.244   1.550  1.00  1.640          H  
ATOM    513  N   PRO A  32       0.380  -4.884   0.845  1.00  0.870          N  
ATOM    514  CA  PRO A  32       0.730  -5.568   2.089  1.00  0.850          C  
ATOM    515  C   PRO A  32       2.229  -5.764   2.257  1.00  0.820          C  
ATOM    516  O   PRO A  32       2.743  -5.651   3.369  1.00  0.830          O  
ATOM    517  CB  PRO A  32       0.013  -6.907   1.945  1.00  1.270          C  
ATOM    518  CG  PRO A  32      -1.171  -6.577   1.115  1.00  1.270          C  
ATOM    519  CD  PRO A  32      -0.685  -5.545   0.135  1.00  1.270          C  
ATOM    520  HA  PRO A  32       0.317  -4.994   2.936  1.00  1.020          H  
ATOM    521 1HB  PRO A  32       0.677  -7.640   1.450  1.00  1.530          H  
ATOM    522 2HB  PRO A  32      -0.242  -7.323   2.933  1.00  1.530          H  
ATOM    523 1HG  PRO A  32      -1.525  -7.474   0.604  1.00  1.530          H  
ATOM    524 2HG  PRO A  32      -1.996  -6.216   1.743  1.00  1.530          H  
ATOM    525 1HD  PRO A  32      -0.302  -6.008  -0.716  1.00  1.530          H  
ATOM    526 2HD  PRO A  32      -1.511  -4.907  -0.062  1.00  1.530          H  
ATOM    527  N   VAL A  33       2.947  -6.006   1.150  1.00  0.810          N  
ATOM    528  CA  VAL A  33       4.391  -6.172   1.255  1.00  0.800          C  
ATOM    529  C   VAL A  33       4.978  -4.844   1.705  1.00  0.830          C  
ATOM    530  O   VAL A  33       5.734  -4.782   2.675  1.00  0.810          O  
ATOM    531  CB  VAL A  33       5.010  -6.626  -0.091  1.00  1.120          C  
ATOM    532  CG1 VAL A  33       6.510  -6.615  -0.036  1.00  1.120          C  
ATOM    533  CG2 VAL A  33       4.536  -8.012  -0.410  1.00  1.120          C  
ATOM    534  H   VAL A  33       2.480  -6.143   0.244  1.00  0.970          H  
ATOM    535  HA  VAL A  33       4.607  -6.927   2.000  1.00  0.960          H  
ATOM    536  HB  VAL A  33       4.709  -5.940  -0.869  1.00  1.350          H  
ATOM    537 1HG1 VAL A  33       6.903  -6.933  -0.999  1.00  1.350          H  
ATOM    538 2HG1 VAL A  33       6.864  -5.613   0.183  1.00  1.350          H  
ATOM    539 3HG1 VAL A  33       6.853  -7.294   0.732  1.00  1.350          H  
ATOM    540 1HG2 VAL A  33       4.955  -8.336  -1.365  1.00  1.350          H  
ATOM    541 2HG2 VAL A  33       4.858  -8.689   0.378  1.00  1.350          H  
ATOM    542 3HG2 VAL A  33       3.452  -8.017  -0.471  1.00  1.350          H  
ATOM    543  N   PHE A  34       4.614  -3.781   0.995  1.00  0.880          N  
ATOM    544  CA  PHE A  34       5.092  -2.449   1.329  1.00  0.930          C  
ATOM    545  C   PHE A  34       4.734  -2.049   2.744  1.00  0.910          C  
ATOM    546  O   PHE A  34       5.591  -1.549   3.483  1.00  0.930          O  
ATOM    547  CB  PHE A  34       4.527  -1.379   0.400  1.00  1.280          C  
ATOM    548  CG  PHE A  34       4.888  -0.003   0.895  1.00  1.280          C  
ATOM    549  CD1 PHE A  34       6.145   0.534   0.673  1.00  1.280          C  
ATOM    550  CD2 PHE A  34       3.968   0.745   1.631  1.00  1.280          C  
ATOM    551  CE1 PHE A  34       6.474   1.779   1.170  1.00  1.280          C  
ATOM    552  CE2 PHE A  34       4.297   1.977   2.124  1.00  1.280          C  
ATOM    553  CZ  PHE A  34       5.551   2.499   1.894  1.00  1.280          C  
ATOM    554  H   PHE A  34       3.974  -3.927   0.209  1.00  1.060          H  
ATOM    555  HA  PHE A  34       6.175  -2.444   1.238  1.00  1.120          H  
ATOM    556 1HB  PHE A  34       4.920  -1.510  -0.605  1.00  1.540          H  
ATOM    557 2HB  PHE A  34       3.441  -1.458   0.349  1.00  1.540          H  
ATOM    558  HD1 PHE A  34       6.881  -0.038   0.107  1.00  1.540          H  
ATOM    559  HD2 PHE A  34       2.968   0.332   1.830  1.00  1.540          H  
ATOM    560  HE1 PHE A  34       7.466   2.192   0.992  1.00  1.540          H  
ATOM    561  HE2 PHE A  34       3.566   2.543   2.700  1.00  1.540          H  
ATOM    562  HZ  PHE A  34       5.812   3.478   2.288  1.00  1.540          H  
ATOM    563  N   ASP A  35       3.459  -2.218   3.109  1.00  0.910          N  
ATOM    564  CA  ASP A  35       3.007  -1.812   4.418  1.00  0.930          C  
ATOM    565  C   ASP A  35       3.784  -2.552   5.475  1.00  0.880          C  
ATOM    566  O   ASP A  35       4.307  -1.938   6.398  1.00  0.890          O  
ATOM    567  CB  ASP A  35       1.519  -2.121   4.620  1.00  1.290          C  
ATOM    568  CG  ASP A  35       0.548  -1.247   3.799  1.00  1.290          C  
ATOM    569  OD1 ASP A  35       0.949  -0.244   3.247  1.00  1.290          O  
ATOM    570  OD2 ASP A  35      -0.600  -1.606   3.746  1.00  1.290          O  
ATOM    571  H   ASP A  35       2.802  -2.610   2.438  1.00  1.090          H  
ATOM    572  HA  ASP A  35       3.178  -0.742   4.535  1.00  1.120          H  
ATOM    573 1HB  ASP A  35       1.344  -3.163   4.353  1.00  1.550          H  
ATOM    574 2HB  ASP A  35       1.272  -2.017   5.677  1.00  1.550          H  
ATOM    575  N   ALA A  36       3.976  -3.865   5.314  1.00  0.830          N  
ATOM    576  CA  ALA A  36       4.708  -4.575   6.338  1.00  0.810          C  
ATOM    577  C   ALA A  36       6.100  -4.019   6.479  1.00  0.810          C  
ATOM    578  O   ALA A  36       6.556  -3.807   7.603  1.00  0.820          O  
ATOM    579  CB  ALA A  36       4.785  -6.041   6.000  1.00  1.140          C  
ATOM    580  H   ALA A  36       3.565  -4.376   4.528  1.00  1.000          H  
ATOM    581  HA  ALA A  36       4.202  -4.431   7.280  1.00  0.970          H  
ATOM    582 1HB  ALA A  36       5.330  -6.568   6.784  1.00  1.370          H  
ATOM    583 2HB  ALA A  36       3.784  -6.446   5.911  1.00  1.370          H  
ATOM    584 3HB  ALA A  36       5.300  -6.147   5.054  1.00  1.370          H  
ATOM    585  N   ILE A  37       6.738  -3.683   5.363  1.00  0.820          N  
ATOM    586  CA  ILE A  37       8.079  -3.150   5.425  1.00  0.840          C  
ATOM    587  C   ILE A  37       8.106  -1.819   6.140  1.00  0.890          C  
ATOM    588  O   ILE A  37       8.975  -1.603   6.981  1.00  0.910          O  
ATOM    589  CB  ILE A  37       8.683  -3.024   4.025  1.00  1.170          C  
ATOM    590  CG1 ILE A  37       8.873  -4.438   3.513  1.00  1.170          C  
ATOM    591  CG2 ILE A  37      10.010  -2.215   4.076  1.00  1.170          C  
ATOM    592  CD1 ILE A  37       9.197  -4.567   2.073  1.00  1.170          C  
ATOM    593  H   ILE A  37       6.305  -3.891   4.454  1.00  0.980          H  
ATOM    594  HA  ILE A  37       8.694  -3.846   5.991  1.00  1.010          H  
ATOM    595  HB  ILE A  37       7.976  -2.528   3.362  1.00  1.400          H  
ATOM    596 1HG1 ILE A  37       9.623  -4.883   4.087  1.00  1.400          H  
ATOM    597 2HG1 ILE A  37       7.962  -4.986   3.692  1.00  1.400          H  
ATOM    598 1HG2 ILE A  37      10.440  -2.138   3.086  1.00  1.400          H  
ATOM    599 2HG2 ILE A  37       9.816  -1.213   4.444  1.00  1.400          H  
ATOM    600 3HG2 ILE A  37      10.715  -2.705   4.740  1.00  1.400          H  
ATOM    601 1HD1 ILE A  37       9.296  -5.621   1.822  1.00  1.400          H  
ATOM    602 2HD1 ILE A  37       8.390  -4.128   1.487  1.00  1.400          H  
ATOM    603 3HD1 ILE A  37      10.126  -4.060   1.850  1.00  1.400          H  
ATOM    604  N   LEU A  38       7.189  -0.921   5.806  1.00  0.940          N  
ATOM    605  CA  LEU A  38       7.155   0.381   6.449  1.00  1.010          C  
ATOM    606  C   LEU A  38       6.937   0.271   7.956  1.00  1.030          C  
ATOM    607  O   LEU A  38       7.581   0.984   8.738  1.00  1.070          O  
ATOM    608  CB  LEU A  38       6.029   1.233   5.847  1.00  1.390          C  
ATOM    609  CG  LEU A  38       5.822   2.656   6.456  1.00  1.390          C  
ATOM    610  CD1 LEU A  38       7.088   3.510   6.266  1.00  1.390          C  
ATOM    611  CD2 LEU A  38       4.615   3.295   5.786  1.00  1.390          C  
ATOM    612  H   LEU A  38       6.516  -1.150   5.065  1.00  1.130          H  
ATOM    613  HA  LEU A  38       8.112   0.860   6.263  1.00  1.210          H  
ATOM    614 1HB  LEU A  38       6.227   1.347   4.780  1.00  1.660          H  
ATOM    615 2HB  LEU A  38       5.092   0.680   5.953  1.00  1.660          H  
ATOM    616  HG  LEU A  38       5.629   2.573   7.529  1.00  1.660          H  
ATOM    617 1HD1 LEU A  38       6.924   4.497   6.695  1.00  1.660          H  
ATOM    618 2HD1 LEU A  38       7.940   3.047   6.768  1.00  1.660          H  
ATOM    619 3HD1 LEU A  38       7.306   3.608   5.203  1.00  1.660          H  
ATOM    620 1HD2 LEU A  38       4.443   4.285   6.210  1.00  1.660          H  
ATOM    621 2HD2 LEU A  38       4.798   3.386   4.722  1.00  1.660          H  
ATOM    622 3HD2 LEU A  38       3.735   2.669   5.952  1.00  1.660          H  
ATOM    623  N   LEU A  39       6.016  -0.594   8.361  1.00  1.000          N  
ATOM    624  CA  LEU A  39       5.671  -0.762   9.761  1.00  1.030          C  
ATOM    625  C   LEU A  39       6.890  -1.330  10.538  1.00  0.950          C  
ATOM    626  O   LEU A  39       7.165  -0.916  11.687  1.00  0.980          O  
ATOM    627  CB  LEU A  39       4.453  -1.689   9.805  1.00  1.430          C  
ATOM    628  CG  LEU A  39       3.111  -1.116   9.096  1.00  1.430          C  
ATOM    629  CD1 LEU A  39       2.173  -2.179   9.014  1.00  1.430          C  
ATOM    630  CD2 LEU A  39       2.485  -0.032   9.800  1.00  1.430          C  
ATOM    631  H   LEU A  39       5.505  -1.135   7.652  1.00  1.200          H  
ATOM    632  HA  LEU A  39       5.425   0.210  10.170  1.00  1.240          H  
ATOM    633 1HB  LEU A  39       4.718  -2.622   9.304  1.00  1.720          H  
ATOM    634 2HB  LEU A  39       4.219  -1.912  10.848  1.00  1.720          H  
ATOM    635  HG  LEU A  39       3.354  -0.771   8.117  1.00  1.720          H  
ATOM    636 1HD1 LEU A  39       1.270  -1.846   8.509  1.00  1.720          H  
ATOM    637 2HD1 LEU A  39       2.634  -2.981   8.459  1.00  1.720          H  
ATOM    638 3HD1 LEU A  39       1.932  -2.492  10.018  1.00  1.720          H  
ATOM    639 1HD2 LEU A  39       1.591   0.280   9.263  1.00  1.720          H  
ATOM    640 2HD2 LEU A  39       2.204  -0.381  10.787  1.00  1.720          H  
ATOM    641 3HD2 LEU A  39       3.164   0.793   9.852  1.00  1.720          H  
ATOM    642  N   GLU A  40       7.621  -2.278   9.888  1.00  0.880          N  
ATOM    643  CA  GLU A  40       8.858  -2.878  10.411  1.00  0.830          C  
ATOM    644  C   GLU A  40       9.975  -1.838  10.507  1.00  0.900          C  
ATOM    645  O   GLU A  40      10.749  -1.821  11.475  1.00  0.910          O  
ATOM    646  CB  GLU A  40       9.364  -4.013   9.500  1.00  1.180          C  
ATOM    647  CG  GLU A  40       8.556  -5.328   9.480  1.00  1.180          C  
ATOM    648  CD  GLU A  40       9.052  -6.326   8.387  1.00  1.180          C  
ATOM    649  OE1 GLU A  40       9.992  -5.997   7.659  1.00  1.180          O  
ATOM    650  OE2 GLU A  40       8.486  -7.393   8.289  1.00  1.180          O  
ATOM    651  H   GLU A  40       7.271  -2.625   8.989  1.00  1.060          H  
ATOM    652  HA  GLU A  40       8.662  -3.274  11.405  1.00  1.000          H  
ATOM    653 1HB  GLU A  40       9.410  -3.651   8.477  1.00  1.420          H  
ATOM    654 2HB  GLU A  40      10.365  -4.249   9.793  1.00  1.420          H  
ATOM    655 1HG  GLU A  40       8.673  -5.805  10.452  1.00  1.420          H  
ATOM    656 2HG  GLU A  40       7.505  -5.122   9.352  1.00  1.420          H  
ATOM    657  N   GLN A  41      10.076  -0.970   9.497  1.00  0.940          N  
ATOM    658  CA  GLN A  41      11.089   0.062   9.528  1.00  1.020          C  
ATOM    659  C   GLN A  41      10.816   0.993  10.683  1.00  1.100          C  
ATOM    660  O   GLN A  41      11.739   1.378  11.389  1.00  1.130          O  
ATOM    661  CB  GLN A  41      11.130   0.844   8.219  1.00  1.400          C  
ATOM    662  CG  GLN A  41      11.691   0.075   7.037  1.00  1.400          C  
ATOM    663  CD  GLN A  41      11.497   0.826   5.747  1.00  1.400          C  
ATOM    664  OE1 GLN A  41      10.700   1.768   5.695  1.00  1.400          O  
ATOM    665  NE2 GLN A  41      12.218   0.433   4.706  1.00  1.400          N  
ATOM    666  H   GLN A  41       9.466  -1.070   8.680  1.00  1.130          H  
ATOM    667  HA  GLN A  41      12.060  -0.406   9.682  1.00  1.220          H  
ATOM    668 1HB  GLN A  41      10.116   1.151   7.963  1.00  1.680          H  
ATOM    669 2HB  GLN A  41      11.719   1.748   8.352  1.00  1.680          H  
ATOM    670 1HG  GLN A  41      12.761  -0.047   7.193  1.00  1.680          H  
ATOM    671 2HG  GLN A  41      11.231  -0.895   6.962  1.00  1.680          H  
ATOM    672 1HE2 GLN A  41      12.126   0.903   3.828  1.00  1.680          H  
ATOM    673 2HE2 GLN A  41      12.856  -0.331   4.795  1.00  1.680          H  
ATOM    674  N   ALA A  42       9.546   1.334  10.917  1.00  1.130          N  
ATOM    675  CA  ALA A  42       9.225   2.204  12.036  1.00  1.210          C  
ATOM    676  C   ALA A  42       9.642   1.551  13.359  1.00  1.200          C  
ATOM    677  O   ALA A  42      10.195   2.199  14.237  1.00  1.250          O  
ATOM    678  CB  ALA A  42       7.764   2.539  12.029  1.00  1.660          C  
ATOM    679  H   ALA A  42       8.812   1.030  10.269  1.00  1.360          H  
ATOM    680  HA  ALA A  42       9.787   3.119  11.916  1.00  1.450          H  
ATOM    681 1HB  ALA A  42       7.551   3.216  12.835  1.00  1.990          H  
ATOM    682 2HB  ALA A  42       7.504   3.011  11.082  1.00  1.990          H  
ATOM    683 3HB  ALA A  42       7.183   1.628  12.147  1.00  1.990          H  
ATOM    684  N   ALA A  43       9.463   0.232  13.481  1.00  1.130          N  
ATOM    685  CA  ALA A  43       9.883  -0.496  14.685  1.00  1.120          C  
ATOM    686  C   ALA A  43      11.375  -0.368  14.936  1.00  1.120          C  
ATOM    687  O   ALA A  43      11.832  -0.316  16.087  1.00  1.220          O  
ATOM    688  CB  ALA A  43       9.514  -1.960  14.560  1.00  1.570          C  
ATOM    689  H   ALA A  43       8.924  -0.255  12.757  1.00  1.360          H  
ATOM    690  HA  ALA A  43       9.388  -0.054  15.535  1.00  1.340          H  
ATOM    691 1HB  ALA A  43       9.796  -2.485  15.469  1.00  1.890          H  
ATOM    692 2HB  ALA A  43       8.459  -2.051  14.396  1.00  1.890          H  
ATOM    693 3HB  ALA A  43      10.035  -2.396  13.721  1.00  1.890          H  
ATOM    694  N   CYS A  44      12.134  -0.294  13.852  1.00  1.090          N  
ATOM    695  CA  CYS A  44      13.574  -0.185  13.919  1.00  1.090          C  
ATOM    696  C   CYS A  44      14.030   1.239  14.286  1.00  1.210          C  
ATOM    697  O   CYS A  44      15.230   1.479  14.465  1.00  1.190          O  
ATOM    698  CB  CYS A  44      14.171  -0.572  12.567  1.00  1.530          C  
ATOM    699  SG  CYS A  44      13.814  -2.286  12.069  1.00  1.530          S  
ATOM    700  H   CYS A  44      11.689  -0.384  12.930  1.00  1.310          H  
ATOM    701  HA  CYS A  44      13.934  -0.877  14.677  1.00  1.310          H  
ATOM    702 1HB  CYS A  44      13.794   0.092  11.797  1.00  1.830          H  
ATOM    703 2HB  CYS A  44      15.251  -0.449  12.604  1.00  1.830          H  
ATOM    704  HG  CYS A  44      12.473  -2.111  11.921  1.00  1.830          H  
ATOM    705  N   ARG A  45      13.088   2.189  14.371  1.00  1.350          N  
ATOM    706  CA  ARG A  45      13.403   3.562  14.710  1.00  1.450          C  
ATOM    707  C   ARG A  45      13.300   3.756  16.213  1.00  1.490          C  
ATOM    708  O   ARG A  45      12.227   3.651  16.828  1.00  1.590          O  
ATOM    709  CB  ARG A  45      12.468   4.544  14.029  1.00  1.990          C  
ATOM    710  CG  ARG A  45      12.510   4.573  12.542  1.00  1.990          C  
ATOM    711  CD  ARG A  45      11.476   5.486  12.003  1.00  1.990          C  
ATOM    712  NE  ARG A  45      11.372   5.377  10.557  1.00  1.990          N  
ATOM    713  CZ  ARG A  45      10.420   5.959   9.796  1.00  1.990          C  
ATOM    714  NH1 ARG A  45       9.479   6.704  10.346  1.00  1.990          N  
ATOM    715  NH2 ARG A  45      10.434   5.777   8.485  1.00  1.990          N  
ATOM    716  H   ARG A  45      12.107   1.948  14.230  1.00  1.620          H  
ATOM    717  HA  ARG A  45      14.424   3.777  14.398  1.00  1.740          H  
ATOM    718 1HB  ARG A  45      11.462   4.314  14.303  1.00  2.390          H  
ATOM    719 2HB  ARG A  45      12.684   5.550  14.381  1.00  2.390          H  
ATOM    720 1HG  ARG A  45      13.487   4.915  12.208  1.00  2.390          H  
ATOM    721 2HG  ARG A  45      12.327   3.584  12.161  1.00  2.390          H  
ATOM    722 1HD  ARG A  45      10.512   5.247  12.448  1.00  2.390          H  
ATOM    723 2HD  ARG A  45      11.745   6.512  12.252  1.00  2.390          H  
ATOM    724  HE  ARG A  45      12.071   4.814  10.087  1.00  2.390          H  
ATOM    725 1HH1 ARG A  45       9.463   6.850  11.344  1.00  2.390          H  
ATOM    726 2HH1 ARG A  45       8.772   7.135   9.767  1.00  2.390          H  
ATOM    727 1HH2 ARG A  45      11.153   5.206   8.060  1.00  2.390          H  
ATOM    728 2HH2 ARG A  45       9.729   6.206   7.904  1.00  2.390          H  
ATOM    729  N   GLN A  46      14.449   4.014  16.810  1.00  1.530          N  
ATOM    730  CA  GLN A  46      14.567   4.198  18.241  1.00  1.700          C  
ATOM    731  C   GLN A  46      14.900   5.658  18.492  1.00  1.780          C  
ATOM    732  O   GLN A  46      16.030   6.109  18.281  1.00  2.460          O  
ATOM    733  CB  GLN A  46      15.632   3.252  18.785  1.00  2.310          C  
ATOM    734  CG  GLN A  46      15.320   1.756  18.518  1.00  2.310          C  
ATOM    735  CD  GLN A  46      14.122   1.228  19.322  1.00  2.310          C  
ATOM    736  OE1 GLN A  46      14.100   1.407  20.554  1.00  2.310          O  
ATOM    737  NE2 GLN A  46      13.131   0.574  18.681  1.00  2.310          N  
ATOM    738  H   GLN A  46      15.279   4.075  16.235  1.00  1.840          H  
ATOM    739  HA  GLN A  46      13.610   3.981  18.723  1.00  2.040          H  
ATOM    740 1HB  GLN A  46      16.596   3.490  18.337  1.00  2.770          H  
ATOM    741 2HB  GLN A  46      15.724   3.396  19.858  1.00  2.770          H  
ATOM    742 1HG  GLN A  46      15.099   1.619  17.457  1.00  2.770          H  
ATOM    743 2HG  GLN A  46      16.194   1.168  18.790  1.00  2.770          H  
ATOM    744 1HE2 GLN A  46      12.367   0.215  19.210  1.00  2.770          H  
ATOM    745 2HE2 GLN A  46      13.109   0.413  17.662  1.00  2.770          H  
ATOM    746  N   GLY A  47      13.908   6.425  18.897  1.00  1.660          N  
ATOM    747  CA  GLY A  47      14.049   7.862  19.054  1.00  2.040          C  
ATOM    748  C   GLY A  47      14.765   8.215  20.336  1.00  1.830          C  
ATOM    749  O   GLY A  47      14.135   8.681  21.274  1.00  1.800          O  
ATOM    750  H   GLY A  47      13.001   5.996  19.092  1.00  1.990          H  
ATOM    751 1HA  GLY A  47      14.591   8.270  18.202  1.00  2.450          H  
ATOM    752 2HA  GLY A  47      13.061   8.320  19.057  1.00  2.450          H  
ATOM    753  N   THR A  48      16.064   7.919  20.396  1.00  1.760          N  
ATOM    754  CA  THR A  48      16.872   8.089  21.609  1.00  1.720          C  
ATOM    755  C   THR A  48      17.423   9.497  21.796  1.00  1.580          C  
ATOM    756  O   THR A  48      17.989   9.812  22.844  1.00  1.610          O  
ATOM    757  CB  THR A  48      18.038   7.084  21.610  1.00  2.420          C  
ATOM    758  OG1 THR A  48      18.887   7.328  20.478  1.00  2.420          O  
ATOM    759  CG2 THR A  48      17.482   5.666  21.526  1.00  2.420          C  
ATOM    760  H   THR A  48      16.478   7.498  19.559  1.00  2.110          H  
ATOM    761  HA  THR A  48      16.244   7.877  22.469  1.00  2.060          H  
ATOM    762  HB  THR A  48      18.618   7.193  22.525  1.00  2.910          H  
ATOM    763  HG1 THR A  48      19.420   8.111  20.640  1.00  2.910          H  
ATOM    764 1HG2 THR A  48      18.303   4.953  21.526  1.00  2.910          H  
ATOM    765 2HG2 THR A  48      16.850   5.486  22.377  1.00  2.910          H  
ATOM    766 3HG2 THR A  48      16.908   5.545  20.622  1.00  2.910          H  
ATOM    767  N   HIS A  49      17.315  10.326  20.767  1.00  1.800          N  
ATOM    768  CA  HIS A  49      17.757  11.713  20.845  1.00  1.730          C  
ATOM    769  C   HIS A  49      16.834  12.465  21.785  1.00  1.620          C  
ATOM    770  O   HIS A  49      15.626  12.227  21.772  1.00  1.860          O  
ATOM    771  CB  HIS A  49      17.779  12.390  19.473  1.00  2.450          C  
ATOM    772  CG  HIS A  49      18.343  13.769  19.537  1.00  2.450          C  
ATOM    773  ND1 HIS A  49      17.597  14.850  19.949  1.00  2.450          N  
ATOM    774  CD2 HIS A  49      19.578  14.242  19.280  1.00  2.450          C  
ATOM    775  CE1 HIS A  49      18.347  15.929  19.946  1.00  2.450          C  
ATOM    776  NE2 HIS A  49      19.555  15.591  19.542  1.00  2.450          N  
ATOM    777  H   HIS A  49      16.870   9.979  19.932  1.00  2.160          H  
ATOM    778  HA  HIS A  49      18.763  11.761  21.261  1.00  2.080          H  
ATOM    779 1HB  HIS A  49      18.380  11.800  18.781  1.00  2.940          H  
ATOM    780 2HB  HIS A  49      16.767  12.446  19.075  1.00  2.940          H  
ATOM    781  HD2 HIS A  49      20.436  13.663  18.938  1.00  2.940          H  
ATOM    782  HE1 HIS A  49      18.025  16.931  20.231  1.00  2.940          H  
ATOM    783  HE2 HIS A  49      20.340  16.218  19.445  1.00  2.940          H  
ATOM    784  N   SER A  50      17.375  13.368  22.596  1.00  1.420          N  
ATOM    785  CA  SER A  50      16.523  14.122  23.496  1.00  1.340          C  
ATOM    786  C   SER A  50      17.080  15.479  23.876  1.00  1.180          C  
ATOM    787  O   SER A  50      18.285  15.741  23.782  1.00  1.260          O  
ATOM    788  CB  SER A  50      16.335  13.353  24.774  1.00  1.910          C  
ATOM    789  OG  SER A  50      17.540  13.272  25.485  1.00  1.910          O  
ATOM    790  H   SER A  50      18.370  13.532  22.594  1.00  1.700          H  
ATOM    791  HA  SER A  50      15.561  14.259  23.016  1.00  1.610          H  
ATOM    792 1HB  SER A  50      15.581  13.846  25.377  1.00  2.290          H  
ATOM    793 2HB  SER A  50      15.987  12.360  24.538  1.00  2.290          H  
ATOM    794  HG  SER A  50      17.355  12.761  26.273  1.00  2.290          H  
ATOM    795  N   THR A  51      16.193  16.342  24.354  1.00  1.060          N  
ATOM    796  CA  THR A  51      16.586  17.626  24.901  1.00  1.000          C  
ATOM    797  C   THR A  51      15.840  17.874  26.197  1.00  0.930          C  
ATOM    798  O   THR A  51      15.153  16.981  26.697  1.00  1.050          O  
ATOM    799  CB  THR A  51      16.366  18.784  23.918  1.00  1.420          C  
ATOM    800  OG1 THR A  51      17.008  19.948  24.458  1.00  1.420          O  
ATOM    801  CG2 THR A  51      14.886  19.053  23.713  1.00  1.420          C  
ATOM    802  H   THR A  51      15.198  16.100  24.348  1.00  1.270          H  
ATOM    803  HA  THR A  51      17.649  17.595  25.138  1.00  1.200          H  
ATOM    804  HB  THR A  51      16.825  18.530  22.961  1.00  1.710          H  
ATOM    805  HG1 THR A  51      16.999  20.658  23.799  1.00  1.710          H  
ATOM    806 1HG2 THR A  51      14.765  19.875  23.016  1.00  1.710          H  
ATOM    807 2HG2 THR A  51      14.412  18.164  23.315  1.00  1.710          H  
ATOM    808 3HG2 THR A  51      14.418  19.309  24.642  1.00  1.710          H  
ATOM    809  N   LEU A  52      16.001  19.065  26.754  1.00  0.910          N  
ATOM    810  CA  LEU A  52      15.350  19.393  28.021  1.00  0.950          C  
ATOM    811  C   LEU A  52      14.199  20.372  27.864  1.00  0.890          C  
ATOM    812  O   LEU A  52      14.262  21.316  27.066  1.00  0.850          O  
ATOM    813  CB  LEU A  52      16.392  19.955  28.986  1.00  1.310          C  
ATOM    814  CG  LEU A  52      17.600  19.028  29.300  1.00  1.310          C  
ATOM    815  CD1 LEU A  52      18.547  19.763  30.216  1.00  1.310          C  
ATOM    816  CD2 LEU A  52      17.128  17.724  29.953  1.00  1.310          C  
ATOM    817  H   LEU A  52      16.567  19.736  26.239  1.00  1.090          H  
ATOM    818  HA  LEU A  52      14.921  18.487  28.443  1.00  1.140          H  
ATOM    819 1HB  LEU A  52      16.786  20.871  28.561  1.00  1.580          H  
ATOM    820 2HB  LEU A  52      15.907  20.195  29.911  1.00  1.580          H  
ATOM    821  HG  LEU A  52      18.132  18.796  28.378  1.00  1.580          H  
ATOM    822 1HD1 LEU A  52      19.407  19.131  30.431  1.00  1.580          H  
ATOM    823 2HD1 LEU A  52      18.885  20.676  29.731  1.00  1.580          H  
ATOM    824 3HD1 LEU A  52      18.035  20.003  31.150  1.00  1.580          H  
ATOM    825 1HD2 LEU A  52      17.992  17.098  30.170  1.00  1.580          H  
ATOM    826 2HD2 LEU A  52      16.606  17.944  30.879  1.00  1.580          H  
ATOM    827 3HD2 LEU A  52      16.462  17.180  29.290  1.00  1.580          H  
ATOM    828  N   THR A  53      13.161  20.183  28.668  1.00  0.970          N  
ATOM    829  CA  THR A  53      12.017  21.080  28.633  1.00  0.990          C  
ATOM    830  C   THR A  53      12.300  22.340  29.436  1.00  0.930          C  
ATOM    831  O   THR A  53      13.270  22.423  30.197  1.00  0.920          O  
ATOM    832  CB  THR A  53      10.730  20.407  29.145  1.00  1.380          C  
ATOM    833  OG1 THR A  53      10.870  20.098  30.521  1.00  1.380          O  
ATOM    834  CG2 THR A  53      10.489  19.126  28.368  1.00  1.380          C  
ATOM    835  H   THR A  53      13.156  19.384  29.325  1.00  1.160          H  
ATOM    836  HA  THR A  53      11.841  21.356  27.610  1.00  1.190          H  
ATOM    837  HB  THR A  53       9.884  21.081  29.009  1.00  1.650          H  
ATOM    838  HG1 THR A  53      10.044  19.732  30.854  1.00  1.650          H  
ATOM    839 1HG2 THR A  53       9.581  18.648  28.731  1.00  1.650          H  
ATOM    840 2HG2 THR A  53      10.376  19.354  27.319  1.00  1.650          H  
ATOM    841 3HG2 THR A  53      11.331  18.446  28.504  1.00  1.650          H  
ATOM    842  N   LYS A  54      11.429  23.334  29.331  1.00  0.950          N  
ATOM    843  CA  LYS A  54      11.645  24.575  30.066  1.00  0.950          C  
ATOM    844  C   LYS A  54      11.783  24.373  31.581  1.00  1.020          C  
ATOM    845  O   LYS A  54      12.440  25.162  32.244  1.00  1.020          O  
ATOM    846  CB  LYS A  54      10.521  25.584  29.790  1.00  1.330          C  
ATOM    847  CG  LYS A  54       9.134  25.212  30.348  1.00  1.330          C  
ATOM    848  CD  LYS A  54       8.093  26.300  30.044  1.00  1.330          C  
ATOM    849  CE  LYS A  54       6.735  25.960  30.660  1.00  1.330          C  
ATOM    850  NZ  LYS A  54       5.729  27.040  30.435  1.00  1.330          N  
ATOM    851  H   LYS A  54      10.665  23.247  28.664  1.00  1.140          H  
ATOM    852  HA  LYS A  54      12.575  25.015  29.705  1.00  1.140          H  
ATOM    853 1HB  LYS A  54      10.797  26.548  30.211  1.00  1.600          H  
ATOM    854 2HB  LYS A  54      10.429  25.718  28.711  1.00  1.600          H  
ATOM    855 1HG  LYS A  54       8.807  24.268  29.910  1.00  1.600          H  
ATOM    856 2HG  LYS A  54       9.188  25.097  31.426  1.00  1.600          H  
ATOM    857 1HD  LYS A  54       8.441  27.261  30.435  1.00  1.600          H  
ATOM    858 2HD  LYS A  54       7.968  26.389  28.971  1.00  1.600          H  
ATOM    859 1HE  LYS A  54       6.368  25.038  30.210  1.00  1.600          H  
ATOM    860 2HE  LYS A  54       6.856  25.808  31.732  1.00  1.600          H  
ATOM    861 1HZ  LYS A  54       4.849  26.773  30.854  1.00  1.600          H  
ATOM    862 2HZ  LYS A  54       6.058  27.898  30.868  1.00  1.600          H  
ATOM    863 3HZ  LYS A  54       5.596  27.188  29.446  1.00  1.600          H  
ATOM    864  N   GLY A  55      11.190  23.319  32.150  1.00  1.140          N  
ATOM    865  CA  GLY A  55      11.314  23.095  33.586  1.00  1.290          C  
ATOM    866  C   GLY A  55      12.525  22.225  33.961  1.00  1.330          C  
ATOM    867  O   GLY A  55      12.766  21.974  35.147  1.00  1.520          O  
ATOM    868  H   GLY A  55      10.630  22.681  31.597  1.00  1.370          H  
ATOM    869 1HA  GLY A  55      11.381  24.054  34.093  1.00  1.550          H  
ATOM    870 2HA  GLY A  55      10.406  22.615  33.945  1.00  1.550          H  
ATOM    871  N   GLU A  56      13.270  21.760  32.955  1.00  1.260          N  
ATOM    872  CA  GLU A  56      14.424  20.877  33.131  1.00  1.330          C  
ATOM    873  C   GLU A  56      15.754  21.542  32.773  1.00  1.270          C  
ATOM    874  O   GLU A  56      16.774  21.300  33.423  1.00  1.410          O  
ATOM    875  CB  GLU A  56      14.254  19.630  32.267  1.00  1.830          C  
ATOM    876  CG  GLU A  56      13.104  18.728  32.635  1.00  1.830          C  
ATOM    877  CD  GLU A  56      12.940  17.583  31.659  1.00  1.830          C  
ATOM    878  OE1 GLU A  56      13.188  17.779  30.476  1.00  1.830          O  
ATOM    879  OE2 GLU A  56      12.580  16.508  32.089  1.00  1.830          O  
ATOM    880  H   GLU A  56      13.031  22.051  32.011  1.00  1.510          H  
ATOM    881  HA  GLU A  56      14.468  20.577  34.177  1.00  1.600          H  
ATOM    882 1HB  GLU A  56      14.093  19.938  31.248  1.00  2.200          H  
ATOM    883 2HB  GLU A  56      15.164  19.047  32.300  1.00  2.200          H  
ATOM    884 1HG  GLU A  56      13.276  18.326  33.632  1.00  2.200          H  
ATOM    885 2HG  GLU A  56      12.189  19.315  32.664  1.00  2.200          H  
ATOM    886  N   VAL A  57      15.745  22.363  31.727  1.00  1.100          N  
ATOM    887  CA  VAL A  57      16.952  23.027  31.251  1.00  1.080          C  
ATOM    888  C   VAL A  57      17.480  23.911  32.373  1.00  1.180          C  
ATOM    889  O   VAL A  57      16.698  24.546  33.081  1.00  1.160          O  
ATOM    890  CB  VAL A  57      16.657  23.829  29.951  1.00  1.520          C  
ATOM    891  CG1 VAL A  57      15.749  24.989  30.234  1.00  1.520          C  
ATOM    892  CG2 VAL A  57      17.949  24.317  29.311  1.00  1.520          C  
ATOM    893  H   VAL A  57      14.867  22.494  31.229  1.00  1.320          H  
ATOM    894  HA  VAL A  57      17.705  22.285  31.027  1.00  1.300          H  
ATOM    895  HB  VAL A  57      16.128  23.170  29.259  1.00  1.820          H  
ATOM    896 1HG1 VAL A  57      15.530  25.514  29.323  1.00  1.820          H  
ATOM    897 2HG1 VAL A  57      14.827  24.627  30.679  1.00  1.820          H  
ATOM    898 3HG1 VAL A  57      16.248  25.666  30.914  1.00  1.820          H  
ATOM    899 1HG2 VAL A  57      17.713  24.856  28.387  1.00  1.820          H  
ATOM    900 2HG2 VAL A  57      18.475  24.993  29.992  1.00  1.820          H  
ATOM    901 3HG2 VAL A  57      18.586  23.468  29.080  1.00  1.820          H  
ATOM    902  N   SER A  58      18.790  23.914  32.584  1.00  1.330          N  
ATOM    903  CA  SER A  58      19.348  24.739  33.637  1.00  1.440          C  
ATOM    904  C   SER A  58      19.396  26.208  33.234  1.00  1.230          C  
ATOM    905  O   SER A  58      19.330  26.543  32.050  1.00  1.060          O  
ATOM    906  CB  SER A  58      20.738  24.246  33.996  1.00  1.970          C  
ATOM    907  OG  SER A  58      21.633  24.439  32.935  1.00  1.970          O  
ATOM    908  H   SER A  58      19.411  23.371  32.005  1.00  1.600          H  
ATOM    909  HA  SER A  58      18.711  24.647  34.516  1.00  1.730          H  
ATOM    910 1HB  SER A  58      21.096  24.776  34.876  1.00  2.370          H  
ATOM    911 2HB  SER A  58      20.691  23.188  34.248  1.00  2.370          H  
ATOM    912  HG  SER A  58      22.488  24.123  33.245  1.00  2.370          H  
ATOM    913  N   GLY A  59      19.557  27.076  34.235  1.00  1.350          N  
ATOM    914  CA  GLY A  59      19.689  28.518  34.046  1.00  1.220          C  
ATOM    915  C   GLY A  59      18.372  29.245  34.305  1.00  0.960          C  
ATOM    916  O   GLY A  59      17.338  28.905  33.737  1.00  0.920          O  
ATOM    917  H   GLY A  59      19.587  26.715  35.176  1.00  1.620          H  
ATOM    918 1HA  GLY A  59      20.457  28.901  34.717  1.00  1.460          H  
ATOM    919 2HA  GLY A  59      20.023  28.720  33.029  1.00  1.460          H  
ATOM    920  N   GLY A  60      18.400  30.291  35.127  1.00  0.980          N  
ATOM    921  CA  GLY A  60      17.154  31.007  35.401  1.00  0.970          C  
ATOM    922  C   GLY A  60      16.568  30.686  36.771  1.00  1.100          C  
ATOM    923  O   GLY A  60      17.138  29.783  37.381  1.00  1.910          O  
ATOM    924  H   GLY A  60      19.261  30.569  35.575  1.00  1.180          H  
ATOM    925 1HA  GLY A  60      17.340  32.080  35.331  1.00  1.160          H  
ATOM    926 2HA  GLY A  60      16.421  30.768  34.631  1.00  1.160          H  
ATOM    927  N   GLY A  61      15.226  30.705  36.735  1.00  1.150          N  
ATOM    928  CA  GLY A  61      14.465  31.198  37.889  1.00  1.190          C  
ATOM    929  C   GLY A  61      14.270  32.707  37.809  1.00  1.160          C  
ATOM    930  O   GLY A  61      13.750  33.338  38.730  1.00  1.390          O  
ATOM    931  H   GLY A  61      14.844  29.830  36.403  1.00  1.380          H  
ATOM    932 1HA  GLY A  61      13.496  30.701  37.928  1.00  1.430          H  
ATOM    933 2HA  GLY A  61      14.994  30.945  38.808  1.00  1.430          H  
ATOM    934  N   LYS A  62      14.714  33.261  36.689  1.00  1.040          N  
ATOM    935  CA  LYS A  62      14.686  34.678  36.395  1.00  1.060          C  
ATOM    936  C   LYS A  62      14.089  34.934  35.024  1.00  1.050          C  
ATOM    937  O   LYS A  62      14.201  34.091  34.123  1.00  1.200          O  
ATOM    938  CB  LYS A  62      16.110  35.251  36.426  1.00  1.480          C  
ATOM    939  CG  LYS A  62      16.874  35.086  37.762  1.00  1.480          C  
ATOM    940  CD  LYS A  62      16.293  35.948  38.881  1.00  1.480          C  
ATOM    941  CE  LYS A  62      17.108  35.822  40.163  1.00  1.480          C  
ATOM    942  NZ  LYS A  62      16.508  36.606  41.288  1.00  1.480          N  
ATOM    943  H   LYS A  62      15.087  32.627  36.001  1.00  1.250          H  
ATOM    944  HA  LYS A  62      14.059  35.184  37.129  1.00  1.270          H  
ATOM    945 1HB  LYS A  62      16.703  34.770  35.646  1.00  1.770          H  
ATOM    946 2HB  LYS A  62      16.073  36.316  36.187  1.00  1.770          H  
ATOM    947 1HG  LYS A  62      16.852  34.042  38.069  1.00  1.770          H  
ATOM    948 2HG  LYS A  62      17.913  35.373  37.609  1.00  1.770          H  
ATOM    949 1HD  LYS A  62      16.270  36.992  38.568  1.00  1.770          H  
ATOM    950 2HD  LYS A  62      15.275  35.626  39.097  1.00  1.770          H  
ATOM    951 1HE  LYS A  62      17.153  34.772  40.450  1.00  1.770          H  
ATOM    952 2HE  LYS A  62      18.119  36.183  39.981  1.00  1.770          H  
ATOM    953 1HZ  LYS A  62      17.074  36.494  42.118  1.00  1.770          H  
ATOM    954 2HZ  LYS A  62      16.469  37.585  41.038  1.00  1.770          H  
ATOM    955 3HZ  LYS A  62      15.572  36.268  41.471  1.00  1.770          H  
ATOM    956  N   LYS A  63      13.467  36.103  34.887  1.00  1.120          N  
ATOM    957  CA  LYS A  63      12.902  36.598  33.638  1.00  1.220          C  
ATOM    958  C   LYS A  63      13.982  37.417  32.935  1.00  1.270          C  
ATOM    959  O   LYS A  63      14.871  37.927  33.610  1.00  1.370          O  
ATOM    960  CB  LYS A  63      11.657  37.431  33.956  1.00  1.670          C  
ATOM    961  CG  LYS A  63      10.542  36.619  34.604  1.00  1.670          C  
ATOM    962  CD  LYS A  63       9.310  37.466  34.873  1.00  1.670          C  
ATOM    963  CE  LYS A  63       8.205  36.643  35.531  1.00  1.670          C  
ATOM    964  NZ  LYS A  63       6.999  37.469  35.844  1.00  1.670          N  
ATOM    965  H   LYS A  63      13.416  36.698  35.705  1.00  1.340          H  
ATOM    966  HA  LYS A  63      12.627  35.762  33.012  1.00  1.460          H  
ATOM    967 1HB  LYS A  63      11.922  38.244  34.631  1.00  2.000          H  
ATOM    968 2HB  LYS A  63      11.250  37.882  33.055  1.00  2.000          H  
ATOM    969 1HG  LYS A  63      10.269  35.810  33.945  1.00  2.000          H  
ATOM    970 2HG  LYS A  63      10.897  36.191  35.539  1.00  2.000          H  
ATOM    971 1HD  LYS A  63       9.570  38.304  35.517  1.00  2.000          H  
ATOM    972 2HD  LYS A  63       8.935  37.859  33.922  1.00  2.000          H  
ATOM    973 1HE  LYS A  63       7.917  35.838  34.855  1.00  2.000          H  
ATOM    974 2HE  LYS A  63       8.586  36.209  36.455  1.00  2.000          H  
ATOM    975 1HZ  LYS A  63       6.293  36.887  36.275  1.00  2.000          H  
ATOM    976 2HZ  LYS A  63       7.252  38.214  36.479  1.00  2.000          H  
ATOM    977 3HZ  LYS A  63       6.633  37.864  34.989  1.00  2.000          H  
ATOM    978  N   PRO A  64      13.945  37.574  31.601  1.00  1.330          N  
ATOM    979  CA  PRO A  64      14.870  38.373  30.809  1.00  1.600          C  
ATOM    980  C   PRO A  64      14.645  39.885  30.836  1.00  1.990          C  
ATOM    981  O   PRO A  64      15.481  40.614  30.313  1.00  2.830          O  
ATOM    982  CB  PRO A  64      14.651  37.821  29.406  1.00  2.400          C  
ATOM    983  CG  PRO A  64      13.220  37.377  29.389  1.00  2.400          C  
ATOM    984  CD  PRO A  64      12.939  36.854  30.780  1.00  2.400          C  
ATOM    985  HA  PRO A  64      15.894  38.145  31.143  1.00  1.920          H  
ATOM    986 1HB  PRO A  64      14.856  38.603  28.663  1.00  2.880          H  
ATOM    987 2HB  PRO A  64      15.354  37.029  29.220  1.00  2.880          H  
ATOM    988 1HG  PRO A  64      12.569  38.209  29.098  1.00  2.880          H  
ATOM    989 2HG  PRO A  64      13.092  36.591  28.632  1.00  2.880          H  
ATOM    990 1HD  PRO A  64      11.913  37.120  31.053  1.00  2.880          H  
ATOM    991 2HD  PRO A  64      13.096  35.765  30.802  1.00  2.880          H  
ATOM    992  N   TYR A  65      13.563  40.350  31.477  1.00  1.690          N  
ATOM    993  CA  TYR A  65      13.133  41.755  31.451  1.00  2.030          C  
ATOM    994  C   TYR A  65      11.896  41.926  32.321  1.00  1.870          C  
ATOM    995  O   TYR A  65      11.115  40.991  32.509  1.00  2.050          O  
ATOM    996  CB  TYR A  65      12.663  42.245  30.048  1.00  2.710          C  
ATOM    997  CG  TYR A  65      13.642  42.222  28.893  1.00  2.710          C  
ATOM    998  CD1 TYR A  65      13.540  41.220  27.926  1.00  2.710          C  
ATOM    999  CD2 TYR A  65      14.654  43.165  28.808  1.00  2.710          C  
ATOM   1000  CE1 TYR A  65      14.439  41.167  26.886  1.00  2.710          C  
ATOM   1001  CE2 TYR A  65      15.562  43.105  27.765  1.00  2.710          C  
ATOM   1002  CZ  TYR A  65      15.455  42.112  26.806  1.00  2.710          C  
ATOM   1003  OH  TYR A  65      16.371  42.049  25.774  1.00  2.710          O  
ATOM   1004  H   TYR A  65      12.963  39.696  31.954  1.00  2.030          H  
ATOM   1005  HA  TYR A  65      13.929  42.389  31.843  1.00  2.440          H  
ATOM   1006 1HB  TYR A  65      11.799  41.646  29.752  1.00  3.250          H  
ATOM   1007 2HB  TYR A  65      12.300  43.268  30.145  1.00  3.250          H  
ATOM   1008  HD1 TYR A  65      12.748  40.474  27.997  1.00  3.250          H  
ATOM   1009  HD2 TYR A  65      14.742  43.942  29.565  1.00  3.250          H  
ATOM   1010  HE1 TYR A  65      14.359  40.382  26.137  1.00  3.250          H  
ATOM   1011  HE2 TYR A  65      16.364  43.839  27.702  1.00  3.250          H  
ATOM   1012  HH  TYR A  65      17.031  42.734  25.895  1.00  3.250          H  
ATOM   1013  N   LYS A  66      11.733  43.139  32.844  1.00  2.050          N  
ATOM   1014  CA  LYS A  66      10.589  43.517  33.672  1.00  2.260          C  
ATOM   1015  C   LYS A  66       9.269  43.496  32.902  1.00  2.050          C  
ATOM   1016  O   LYS A  66       9.233  43.478  31.668  1.00  2.020          O  
ATOM   1017  CB  LYS A  66      10.811  44.888  34.312  1.00  3.080          C  
ATOM   1018  CG  LYS A  66      11.944  44.931  35.334  1.00  3.080          C  
ATOM   1019  CD  LYS A  66      12.085  46.326  35.941  1.00  3.080          C  
ATOM   1020  CE  LYS A  66      13.212  46.384  36.971  1.00  3.080          C  
ATOM   1021  NZ  LYS A  66      13.365  47.749  37.555  1.00  3.080          N  
ATOM   1022  H   LYS A  66      12.441  43.831  32.645  1.00  2.460          H  
ATOM   1023  HA  LYS A  66      10.499  42.786  34.478  1.00  2.710          H  
ATOM   1024 1HB  LYS A  66      11.025  45.622  33.554  1.00  3.700          H  
ATOM   1025 2HB  LYS A  66       9.896  45.204  34.818  1.00  3.700          H  
ATOM   1026 1HG  LYS A  66      11.737  44.212  36.129  1.00  3.700          H  
ATOM   1027 2HG  LYS A  66      12.880  44.652  34.854  1.00  3.700          H  
ATOM   1028 1HD  LYS A  66      12.289  47.047  35.147  1.00  3.700          H  
ATOM   1029 2HD  LYS A  66      11.148  46.605  36.426  1.00  3.700          H  
ATOM   1030 1HE  LYS A  66      12.997  45.680  37.773  1.00  3.700          H  
ATOM   1031 2HE  LYS A  66      14.148  46.099  36.492  1.00  3.700          H  
ATOM   1032 1HZ  LYS A  66      14.118  47.745  38.230  1.00  3.700          H  
ATOM   1033 2HZ  LYS A  66      13.577  48.411  36.820  1.00  3.700          H  
ATOM   1034 3HZ  LYS A  66      12.506  48.020  38.013  1.00  3.700          H  
ATOM   1035  N   GLN A  67       8.172  43.441  33.659  1.00  2.280          N  
ATOM   1036  CA  GLN A  67       6.816  43.381  33.115  1.00  2.210          C  
ATOM   1037  C   GLN A  67       6.268  44.720  32.611  1.00  2.260          C  
ATOM   1038  O   GLN A  67       5.192  44.775  31.998  1.00  2.230          O  
ATOM   1039  CB  GLN A  67       5.860  42.815  34.182  1.00  3.120          C  
ATOM   1040  CG  GLN A  67       5.495  43.768  35.349  1.00  3.120          C  
ATOM   1041  CD  GLN A  67       6.520  43.802  36.466  1.00  3.120          C  
ATOM   1042  OE1 GLN A  67       7.729  43.656  36.230  1.00  3.120          O  
ATOM   1043  NE2 GLN A  67       6.051  43.992  37.690  1.00  3.120          N  
ATOM   1044  H   GLN A  67       8.287  43.439  34.672  1.00  2.740          H  
ATOM   1045  HA  GLN A  67       6.834  42.694  32.272  1.00  2.650          H  
ATOM   1046 1HB  GLN A  67       4.936  42.515  33.717  1.00  3.750          H  
ATOM   1047 2HB  GLN A  67       6.301  41.921  34.617  1.00  3.750          H  
ATOM   1048 1HG  GLN A  67       5.351  44.774  34.985  1.00  3.750          H  
ATOM   1049 2HG  GLN A  67       4.561  43.412  35.780  1.00  3.750          H  
ATOM   1050 1HE2 GLN A  67       6.680  44.021  38.470  1.00  3.750          H  
ATOM   1051 2HE2 GLN A  67       5.067  44.103  37.841  1.00  3.750          H  
ATOM   1052  N   LYS A  68       6.956  45.811  32.926  1.00  2.640          N  
ATOM   1053  CA  LYS A  68       6.475  47.128  32.539  1.00  2.940          C  
ATOM   1054  C   LYS A  68       7.581  48.147  32.316  1.00  3.130          C  
ATOM   1055  O   LYS A  68       8.606  48.127  32.998  1.00  3.270          O  
ATOM   1056  CB  LYS A  68       5.486  47.650  33.580  1.00  4.000          C  
ATOM   1057  CG  LYS A  68       6.066  47.852  34.974  1.00  4.000          C  
ATOM   1058  CD  LYS A  68       4.998  48.363  35.931  1.00  4.000          C  
ATOM   1059  CE  LYS A  68       5.567  48.640  37.313  1.00  4.000          C  
ATOM   1060  NZ  LYS A  68       4.523  49.152  38.251  1.00  4.000          N  
ATOM   1061  H   LYS A  68       7.830  45.708  33.421  1.00  3.170          H  
ATOM   1062  HA  LYS A  68       5.942  47.022  31.593  1.00  3.530          H  
ATOM   1063 1HB  LYS A  68       5.087  48.610  33.247  1.00  4.800          H  
ATOM   1064 2HB  LYS A  68       4.646  46.959  33.660  1.00  4.800          H  
ATOM   1065 1HG  LYS A  68       6.452  46.904  35.345  1.00  4.800          H  
ATOM   1066 2HG  LYS A  68       6.889  48.554  34.937  1.00  4.800          H  
ATOM   1067 1HD  LYS A  68       4.571  49.286  35.531  1.00  4.800          H  
ATOM   1068 2HD  LYS A  68       4.203  47.623  36.015  1.00  4.800          H  
ATOM   1069 1HE  LYS A  68       5.985  47.718  37.717  1.00  4.800          H  
ATOM   1070 2HE  LYS A  68       6.361  49.382  37.229  1.00  4.800          H  
ATOM   1071 1HZ  LYS A  68       4.936  49.326  39.157  1.00  4.800          H  
ATOM   1072 2HZ  LYS A  68       4.138  50.015  37.885  1.00  4.800          H  
ATOM   1073 3HZ  LYS A  68       3.786  48.468  38.345  1.00  4.800          H  
ATOM   1074  N   HIS A  69       7.315  49.066  31.380  1.00  3.480          N  
ATOM   1075  CA  HIS A  69       8.170  50.202  31.017  1.00  3.730          C  
ATOM   1076  C   HIS A  69       9.556  49.805  30.508  1.00  3.270          C  
ATOM   1077  O   HIS A  69      10.538  50.499  30.774  1.00  3.460          O  
ATOM   1078  CB  HIS A  69       8.331  51.156  32.207  1.00  5.120          C  
ATOM   1079  CG  HIS A  69       7.031  51.645  32.765  1.00  5.120          C  
ATOM   1080  ND1 HIS A  69       6.175  52.471  32.062  1.00  5.120          N  
ATOM   1081  CD2 HIS A  69       6.453  51.434  33.964  1.00  5.120          C  
ATOM   1082  CE1 HIS A  69       5.116  52.729  32.811  1.00  5.120          C  
ATOM   1083  NE2 HIS A  69       5.263  52.111  33.968  1.00  5.120          N  
ATOM   1084  H   HIS A  69       6.439  48.972  30.886  1.00  4.180          H  
ATOM   1085  HA  HIS A  69       7.685  50.761  30.218  1.00  4.480          H  
ATOM   1086 1HB  HIS A  69       8.886  50.663  33.006  1.00  6.150          H  
ATOM   1087 2HB  HIS A  69       8.912  52.023  31.898  1.00  6.150          H  
ATOM   1088  HD1 HIS A  69       6.445  53.059  31.297  1.00  6.150          H  
ATOM   1089  HD2 HIS A  69       6.757  50.866  34.836  1.00  6.150          H  
ATOM   1090  HE1 HIS A  69       4.312  53.364  32.438  1.00  6.150          H  
ATOM   1091  N   THR A  70       9.630  48.723  29.725  1.00  2.820          N  
ATOM   1092  CA  THR A  70      10.905  48.270  29.181  1.00  2.580          C  
ATOM   1093  C   THR A  70      11.036  48.443  27.671  1.00  2.530          C  
ATOM   1094  O   THR A  70      12.145  48.437  27.137  1.00  3.070          O  
ATOM   1095  CB  THR A  70      11.058  46.771  29.436  1.00  3.710          C  
ATOM   1096  OG1 THR A  70       9.997  46.093  28.733  1.00  3.710          O  
ATOM   1097  CG2 THR A  70      10.943  46.473  30.915  1.00  3.710          C  
ATOM   1098  H   THR A  70       8.802  48.177  29.541  1.00  3.380          H  
ATOM   1099  HA  THR A  70      11.710  48.820  29.666  1.00  3.100          H  
ATOM   1100  HB  THR A  70      12.023  46.429  29.061  1.00  4.450          H  
ATOM   1101  HG1 THR A  70      10.146  45.132  28.781  1.00  4.450          H  
ATOM   1102 1HG2 THR A  70      11.040  45.403  31.066  1.00  4.450          H  
ATOM   1103 2HG2 THR A  70      11.731  46.994  31.454  1.00  4.450          H  
ATOM   1104 3HG2 THR A  70       9.983  46.796  31.287  1.00  4.450          H  
ATOM   1105  N   GLY A  71       9.908  48.567  26.966  1.00  2.320          N  
ATOM   1106  CA  GLY A  71       9.922  48.645  25.506  1.00  2.350          C  
ATOM   1107  C   GLY A  71      10.046  47.258  24.864  1.00  2.110          C  
ATOM   1108  O   GLY A  71      10.182  47.134  23.645  1.00  2.140          O  
ATOM   1109  H   GLY A  71       9.024  48.585  27.443  1.00  2.780          H  
ATOM   1110 1HA  GLY A  71       9.008  49.126  25.162  1.00  2.820          H  
ATOM   1111 2HA  GLY A  71      10.754  49.270  25.185  1.00  2.820          H  
ATOM   1112  N   LYS A  72      10.022  46.221  25.699  1.00  2.090          N  
ATOM   1113  CA  LYS A  72      10.189  44.844  25.274  1.00  1.970          C  
ATOM   1114  C   LYS A  72       8.916  44.027  25.408  1.00  1.710          C  
ATOM   1115  O   LYS A  72       7.976  44.406  26.111  1.00  1.660          O  
ATOM   1116  CB  LYS A  72      11.304  44.194  26.098  1.00  2.810          C  
ATOM   1117  CG  LYS A  72      12.647  44.925  26.038  1.00  2.810          C  
ATOM   1118  CD  LYS A  72      13.272  44.896  24.655  1.00  2.810          C  
ATOM   1119  CE  LYS A  72      14.647  45.539  24.661  1.00  2.810          C  
ATOM   1120  NZ  LYS A  72      15.265  45.526  23.303  1.00  2.810          N  
ATOM   1121  H   LYS A  72       9.899  46.403  26.692  1.00  2.510          H  
ATOM   1122  HA  LYS A  72      10.461  44.835  24.221  1.00  2.360          H  
ATOM   1123 1HB  LYS A  72      11.001  44.137  27.140  1.00  3.370          H  
ATOM   1124 2HB  LYS A  72      11.464  43.171  25.757  1.00  3.370          H  
ATOM   1125 1HG  LYS A  72      12.503  45.963  26.332  1.00  3.370          H  
ATOM   1126 2HG  LYS A  72      13.319  44.478  26.733  1.00  3.370          H  
ATOM   1127 1HD  LYS A  72      13.360  43.865  24.312  1.00  3.370          H  
ATOM   1128 2HD  LYS A  72      12.650  45.450  23.955  1.00  3.370          H  
ATOM   1129 1HE  LYS A  72      14.556  46.570  25.001  1.00  3.370          H  
ATOM   1130 2HE  LYS A  72      15.293  44.996  25.348  1.00  3.370          H  
ATOM   1131 1HZ  LYS A  72      16.179  45.957  23.338  1.00  3.370          H  
ATOM   1132 2HZ  LYS A  72      15.354  44.564  23.001  1.00  3.370          H  
ATOM   1133 3HZ  LYS A  72      14.678  46.034  22.655  1.00  3.370          H  
ATOM   1134  N   ALA A  73       8.897  42.898  24.709  1.00  1.590          N  
ATOM   1135  CA  ALA A  73       7.813  41.931  24.782  1.00  1.380          C  
ATOM   1136  C   ALA A  73       7.712  41.355  26.180  1.00  1.290          C  
ATOM   1137  O   ALA A  73       8.721  41.222  26.874  1.00  1.350          O  
ATOM   1138  CB  ALA A  73       8.037  40.798  23.796  1.00  2.020          C  
ATOM   1139  H   ALA A  73       9.691  42.689  24.122  1.00  1.910          H  
ATOM   1140  HA  ALA A  73       6.879  42.443  24.551  1.00  1.660          H  
ATOM   1141 1HB  ALA A  73       7.209  40.091  23.865  1.00  2.420          H  
ATOM   1142 2HB  ALA A  73       8.094  41.197  22.785  1.00  2.420          H  
ATOM   1143 3HB  ALA A  73       8.966  40.286  24.039  1.00  2.420          H  
ATOM   1144  N   ARG A  74       6.500  40.989  26.580  1.00  1.210          N  
ATOM   1145  CA  ARG A  74       6.301  40.327  27.858  1.00  1.210          C  
ATOM   1146  C   ARG A  74       6.819  38.907  27.759  1.00  1.100          C  
ATOM   1147  O   ARG A  74       6.478  38.179  26.826  1.00  1.050          O  
ATOM   1148  CB  ARG A  74       4.819  40.320  28.221  1.00  1.690          C  
ATOM   1149  CG  ARG A  74       4.404  39.500  29.465  1.00  1.690          C  
ATOM   1150  CD  ARG A  74       4.876  40.049  30.770  1.00  1.690          C  
ATOM   1151  NE  ARG A  74       4.381  41.393  31.051  1.00  1.690          N  
ATOM   1152  CZ  ARG A  74       3.156  41.707  31.533  1.00  1.690          C  
ATOM   1153  NH1 ARG A  74       2.243  40.775  31.753  1.00  1.690          N  
ATOM   1154  NH2 ARG A  74       2.888  42.974  31.792  1.00  1.690          N  
ATOM   1155  H   ARG A  74       5.709  41.155  25.976  1.00  1.450          H  
ATOM   1156  HA  ARG A  74       6.865  40.861  28.624  1.00  1.450          H  
ATOM   1157 1HB  ARG A  74       4.488  41.344  28.383  1.00  2.030          H  
ATOM   1158 2HB  ARG A  74       4.250  39.928  27.380  1.00  2.030          H  
ATOM   1159 1HG  ARG A  74       3.319  39.453  29.490  1.00  2.030          H  
ATOM   1160 2HG  ARG A  74       4.791  38.484  29.376  1.00  2.030          H  
ATOM   1161 1HD  ARG A  74       4.554  39.389  31.574  1.00  2.030          H  
ATOM   1162 2HD  ARG A  74       5.964  40.087  30.772  1.00  2.030          H  
ATOM   1163  HE  ARG A  74       5.025  42.167  30.911  1.00  2.030          H  
ATOM   1164 1HH1 ARG A  74       2.446  39.806  31.560  1.00  2.030          H  
ATOM   1165 2HH1 ARG A  74       1.336  41.032  32.117  1.00  2.030          H  
ATOM   1166 1HH2 ARG A  74       3.630  43.688  31.660  1.00  2.030          H  
ATOM   1167 2HH2 ARG A  74       1.987  43.244  32.154  1.00  2.030          H  
ATOM   1168  N   GLN A  75       7.657  38.519  28.714  1.00  1.130          N  
ATOM   1169  CA  GLN A  75       8.246  37.190  28.724  1.00  1.080          C  
ATOM   1170  C   GLN A  75       8.204  36.573  30.118  1.00  1.030          C  
ATOM   1171  O   GLN A  75       8.157  37.286  31.120  1.00  1.120          O  
ATOM   1172  CB  GLN A  75       9.687  37.247  28.202  1.00  1.530          C  
ATOM   1173  CG  GLN A  75       9.797  37.745  26.747  1.00  1.530          C  
ATOM   1174  CD  GLN A  75      11.207  37.731  26.188  1.00  1.530          C  
ATOM   1175  OE1 GLN A  75      11.982  36.796  26.414  1.00  1.530          O  
ATOM   1176  NE2 GLN A  75      11.548  38.775  25.454  1.00  1.530          N  
ATOM   1177  H   GLN A  75       7.902  39.171  29.450  1.00  1.360          H  
ATOM   1178  HA  GLN A  75       7.667  36.549  28.060  1.00  1.300          H  
ATOM   1179 1HB  GLN A  75      10.257  37.925  28.831  1.00  1.840          H  
ATOM   1180 2HB  GLN A  75      10.148  36.259  28.279  1.00  1.840          H  
ATOM   1181 1HG  GLN A  75       9.156  37.138  26.112  1.00  1.840          H  
ATOM   1182 2HG  GLN A  75       9.462  38.776  26.718  1.00  1.840          H  
ATOM   1183 1HE2 GLN A  75      12.462  38.834  25.053  1.00  1.840          H  
ATOM   1184 2HE2 GLN A  75      10.885  39.512  25.303  1.00  1.840          H  
ATOM   1185  N   GLY A  76       8.230  35.247  30.165  1.00  0.980          N  
ATOM   1186  CA  GLY A  76       8.305  34.493  31.410  1.00  1.040          C  
ATOM   1187  C   GLY A  76       9.765  34.210  31.711  1.00  1.080          C  
ATOM   1188  O   GLY A  76      10.636  35.006  31.366  1.00  1.520          O  
ATOM   1189  H   GLY A  76       8.224  34.736  29.294  1.00  1.180          H  
ATOM   1190 1HA  GLY A  76       7.862  35.070  32.222  1.00  1.250          H  
ATOM   1191 2HA  GLY A  76       7.750  33.562  31.327  1.00  1.250          H  
ATOM   1192  N   SER A  77      10.069  33.093  32.359  1.00  1.100          N  
ATOM   1193  CA  SER A  77      11.466  32.891  32.709  1.00  1.170          C  
ATOM   1194  C   SER A  77      12.271  32.656  31.448  1.00  1.160          C  
ATOM   1195  O   SER A  77      11.738  32.249  30.407  1.00  1.140          O  
ATOM   1196  CB  SER A  77      11.672  31.699  33.621  1.00  1.610          C  
ATOM   1197  OG  SER A  77      11.496  30.495  32.926  1.00  1.610          O  
ATOM   1198  H   SER A  77       9.368  32.411  32.613  1.00  1.320          H  
ATOM   1199  HA  SER A  77      11.837  33.774  33.213  1.00  1.400          H  
ATOM   1200 1HB  SER A  77      12.677  31.737  34.048  1.00  1.930          H  
ATOM   1201 2HB  SER A  77      10.967  31.754  34.446  1.00  1.930          H  
ATOM   1202  HG  SER A  77      11.495  29.805  33.596  1.00  1.930          H  
ATOM   1203  N   ILE A  78      13.580  32.804  31.566  1.00  1.280          N  
ATOM   1204  CA  ILE A  78      14.490  32.567  30.446  1.00  1.360          C  
ATOM   1205  C   ILE A  78      14.513  31.113  29.943  1.00  1.320          C  
ATOM   1206  O   ILE A  78      15.180  30.801  28.964  1.00  2.030          O  
ATOM   1207  CB  ILE A  78      15.928  33.023  30.761  1.00  1.870          C  
ATOM   1208  CG1 ILE A  78      16.541  32.216  31.925  1.00  1.870          C  
ATOM   1209  CG2 ILE A  78      15.907  34.524  31.039  1.00  1.870          C  
ATOM   1210  CD1 ILE A  78      18.036  32.443  32.103  1.00  1.870          C  
ATOM   1211  H   ILE A  78      13.929  33.151  32.463  1.00  1.540          H  
ATOM   1212  HA  ILE A  78      14.147  33.185  29.617  1.00  1.630          H  
ATOM   1213  HB  ILE A  78      16.542  32.836  29.908  1.00  2.250          H  
ATOM   1214 1HG1 ILE A  78      16.034  32.484  32.848  1.00  2.250          H  
ATOM   1215 2HG1 ILE A  78      16.392  31.151  31.741  1.00  2.250          H  
ATOM   1216 1HG2 ILE A  78      16.903  34.905  31.214  1.00  2.250          H  
ATOM   1217 2HG2 ILE A  78      15.493  35.010  30.178  1.00  2.250          H  
ATOM   1218 3HG2 ILE A  78      15.288  34.738  31.903  1.00  2.250          H  
ATOM   1219 1HD1 ILE A  78      18.399  31.844  32.913  1.00  2.250          H  
ATOM   1220 2HD1 ILE A  78      18.550  32.153  31.185  1.00  2.250          H  
ATOM   1221 3HD1 ILE A  78      18.243  33.483  32.317  1.00  2.250          H  
ATOM   1222  N   ARG A  79      13.838  30.193  30.620  1.00  1.170          N  
ATOM   1223  CA  ARG A  79      13.845  28.831  30.140  1.00  1.170          C  
ATOM   1224  C   ARG A  79      12.742  28.557  29.111  1.00  1.010          C  
ATOM   1225  O   ARG A  79      12.720  27.491  28.487  1.00  1.000          O  
ATOM   1226  CB  ARG A  79      13.728  27.868  31.297  1.00  1.640          C  
ATOM   1227  CG  ARG A  79      14.898  27.949  32.264  1.00  1.640          C  
ATOM   1228  CD  ARG A  79      14.902  26.868  33.287  1.00  1.640          C  
ATOM   1229  NE  ARG A  79      13.836  26.899  34.258  1.00  1.640          N  
ATOM   1230  CZ  ARG A  79      13.609  25.884  35.124  1.00  1.640          C  
ATOM   1231  NH1 ARG A  79      14.396  24.819  35.104  1.00  1.640          N  
ATOM   1232  NH2 ARG A  79      12.600  25.952  35.987  1.00  1.640          N  
ATOM   1233  H   ARG A  79      13.286  30.446  31.439  1.00  1.400          H  
ATOM   1234  HA  ARG A  79      14.807  28.646  29.665  1.00  1.400          H  
ATOM   1235 1HB  ARG A  79      12.807  28.054  31.848  1.00  1.970          H  
ATOM   1236 2HB  ARG A  79      13.682  26.865  30.918  1.00  1.970          H  
ATOM   1237 1HG  ARG A  79      15.837  27.893  31.713  1.00  1.970          H  
ATOM   1238 2HG  ARG A  79      14.859  28.899  32.792  1.00  1.970          H  
ATOM   1239 1HD  ARG A  79      14.799  25.944  32.754  1.00  1.970          H  
ATOM   1240 2HD  ARG A  79      15.853  26.877  33.816  1.00  1.970          H  
ATOM   1241  HE  ARG A  79      13.219  27.688  34.282  1.00  1.970          H  
ATOM   1242 1HH1 ARG A  79      15.186  24.766  34.427  1.00  1.970          H  
ATOM   1243 2HH1 ARG A  79      14.232  24.047  35.743  1.00  1.970          H  
ATOM   1244 1HH2 ARG A  79      11.997  26.761  35.999  1.00  1.970          H  
ATOM   1245 2HH2 ARG A  79      12.427  25.180  36.619  1.00  1.970          H  
ATOM   1246  N   ASN A  80      11.870  29.541  28.871  1.00  1.000          N  
ATOM   1247  CA  ASN A  80      10.756  29.377  27.946  1.00  1.060          C  
ATOM   1248  C   ASN A  80      11.188  28.987  26.524  1.00  1.060          C  
ATOM   1249  O   ASN A  80      12.244  29.410  26.039  1.00  1.100          O  
ATOM   1250  CB  ASN A  80       9.923  30.634  27.883  1.00  1.460          C  
ATOM   1251  CG  ASN A  80       9.057  30.857  29.054  1.00  1.460          C  
ATOM   1252  OD1 ASN A  80       8.876  30.018  29.946  1.00  1.460          O  
ATOM   1253  ND2 ASN A  80       8.441  31.995  29.043  1.00  1.460          N  
ATOM   1254  H   ASN A  80      11.956  30.424  29.391  1.00  1.200          H  
ATOM   1255  HA  ASN A  80      10.138  28.583  28.354  1.00  1.270          H  
ATOM   1256 1HB  ASN A  80      10.596  31.492  27.800  1.00  1.750          H  
ATOM   1257 2HB  ASN A  80       9.316  30.631  27.005  1.00  1.750          H  
ATOM   1258 1HD2 ASN A  80       7.809  32.221  29.776  1.00  1.750          H  
ATOM   1259 2HD2 ASN A  80       8.596  32.629  28.279  1.00  1.750          H  
ATOM   1260  N   PRO A  81      10.343  28.242  25.777  1.00  1.080          N  
ATOM   1261  CA  PRO A  81      10.581  27.771  24.421  1.00  1.120          C  
ATOM   1262  C   PRO A  81      10.434  28.846  23.354  1.00  1.270          C  
ATOM   1263  O   PRO A  81       9.556  28.768  22.496  1.00  1.310          O  
ATOM   1264  CB  PRO A  81       9.491  26.709  24.261  1.00  1.680          C  
ATOM   1265  CG  PRO A  81       8.353  27.212  25.104  1.00  1.680          C  
ATOM   1266  CD  PRO A  81       9.030  27.799  26.323  1.00  1.680          C  
ATOM   1267  HA  PRO A  81      11.583  27.321  24.371  1.00  1.340          H  
ATOM   1268 1HB  PRO A  81       9.233  26.581  23.200  1.00  2.020          H  
ATOM   1269 2HB  PRO A  81       9.875  25.759  24.615  1.00  2.020          H  
ATOM   1270 1HG  PRO A  81       7.773  27.962  24.536  1.00  2.020          H  
ATOM   1271 2HG  PRO A  81       7.663  26.394  25.346  1.00  2.020          H  
ATOM   1272 1HD  PRO A  81       8.420  28.615  26.706  1.00  2.020          H  
ATOM   1273 2HD  PRO A  81       9.182  27.000  27.056  1.00  2.020          H  
ATOM   1274  N   HIS A  82      11.293  29.850  23.436  1.00  1.370          N  
ATOM   1275  CA  HIS A  82      11.339  30.966  22.507  1.00  1.540          C  
ATOM   1276  C   HIS A  82      12.505  31.830  22.907  1.00  1.550          C  
ATOM   1277  O   HIS A  82      12.869  32.782  22.211  1.00  1.710          O  
ATOM   1278  CB  HIS A  82      10.048  31.792  22.486  1.00  2.090          C  
ATOM   1279  CG  HIS A  82       9.717  32.443  23.764  1.00  2.090          C  
ATOM   1280  ND1 HIS A  82      10.303  33.621  24.173  1.00  2.090          N  
ATOM   1281  CD2 HIS A  82       8.835  32.107  24.718  1.00  2.090          C  
ATOM   1282  CE1 HIS A  82       9.807  33.974  25.335  1.00  2.090          C  
ATOM   1283  NE2 HIS A  82       8.898  33.081  25.691  1.00  2.090          N  
ATOM   1284  H   HIS A  82      11.974  29.830  24.199  1.00  1.640          H  
ATOM   1285  HA  HIS A  82      11.522  30.603  21.497  1.00  1.850          H  
ATOM   1286 1HB  HIS A  82      10.141  32.574  21.733  1.00  2.510          H  
ATOM   1287 2HB  HIS A  82       9.207  31.172  22.193  1.00  2.510          H  
ATOM   1288  HD1 HIS A  82      11.002  34.144  23.670  1.00  2.510          H  
ATOM   1289  HD2 HIS A  82       8.143  31.270  24.818  1.00  2.510          H  
ATOM   1290  HE1 HIS A  82      10.151  34.876  25.828  1.00  2.510          H  
ATOM   1291  N   TYR A  83      13.074  31.500  24.060  1.00  1.400          N  
ATOM   1292  CA  TYR A  83      14.247  32.188  24.559  1.00  1.430          C  
ATOM   1293  C   TYR A  83      15.463  31.548  23.903  1.00  1.410          C  
ATOM   1294  O   TYR A  83      15.512  30.321  23.725  1.00  1.270          O  
ATOM   1295  CB  TYR A  83      14.338  32.112  26.081  1.00  1.990          C  
ATOM   1296  CG  TYR A  83      15.481  32.922  26.640  1.00  1.990          C  
ATOM   1297  CD1 TYR A  83      15.322  34.284  26.827  1.00  1.990          C  
ATOM   1298  CD2 TYR A  83      16.689  32.319  26.946  1.00  1.990          C  
ATOM   1299  CE1 TYR A  83      16.363  35.031  27.314  1.00  1.990          C  
ATOM   1300  CE2 TYR A  83      17.727  33.069  27.436  1.00  1.990          C  
ATOM   1301  CZ  TYR A  83      17.567  34.423  27.622  1.00  1.990          C  
ATOM   1302  OH  TYR A  83      18.605  35.179  28.113  1.00  1.990          O  
ATOM   1303  H   TYR A  83      12.697  30.720  24.606  1.00  1.680          H  
ATOM   1304  HA  TYR A  83      14.208  33.234  24.257  1.00  1.720          H  
ATOM   1305 1HB  TYR A  83      13.406  32.468  26.529  1.00  2.390          H  
ATOM   1306 2HB  TYR A  83      14.468  31.074  26.391  1.00  2.390          H  
ATOM   1307  HD1 TYR A  83      14.373  34.767  26.582  1.00  2.390          H  
ATOM   1308  HD2 TYR A  83      16.816  31.248  26.797  1.00  2.390          H  
ATOM   1309  HE1 TYR A  83      16.245  36.097  27.452  1.00  2.390          H  
ATOM   1310  HE2 TYR A  83      18.676  32.587  27.673  1.00  2.390          H  
ATOM   1311  HH  TYR A  83      19.371  34.615  28.248  1.00  2.390          H  
ATOM   1312  N   VAL A  84      16.439  32.343  23.498  1.00  1.570          N  
ATOM   1313  CA  VAL A  84      17.600  31.726  22.893  1.00  1.580          C  
ATOM   1314  C   VAL A  84      18.428  31.096  23.990  1.00  1.460          C  
ATOM   1315  O   VAL A  84      18.949  31.780  24.864  1.00  1.470          O  
ATOM   1316  CB  VAL A  84      18.427  32.770  22.115  1.00  2.210          C  
ATOM   1317  CG1 VAL A  84      19.701  32.137  21.546  1.00  2.210          C  
ATOM   1318  CG2 VAL A  84      17.570  33.339  20.988  1.00  2.210          C  
ATOM   1319  H   VAL A  84      16.384  33.345  23.619  1.00  1.880          H  
ATOM   1320  HA  VAL A  84      17.270  30.951  22.200  1.00  1.900          H  
ATOM   1321  HB  VAL A  84      18.726  33.570  22.793  1.00  2.650          H  
ATOM   1322 1HG1 VAL A  84      20.268  32.894  21.005  1.00  2.650          H  
ATOM   1323 2HG1 VAL A  84      20.317  31.742  22.353  1.00  2.650          H  
ATOM   1324 3HG1 VAL A  84      19.435  31.330  20.864  1.00  2.650          H  
ATOM   1325 1HG2 VAL A  84      18.141  34.086  20.437  1.00  2.650          H  
ATOM   1326 2HG2 VAL A  84      17.278  32.534  20.315  1.00  2.650          H  
ATOM   1327 3HG2 VAL A  84      16.675  33.801  21.401  1.00  2.650          H  
ATOM   1328  N   GLY A  85      18.586  29.782  23.903  1.00  1.380          N  
ATOM   1329  CA  GLY A  85      19.279  29.014  24.924  1.00  1.280          C  
ATOM   1330  C   GLY A  85      18.312  28.407  25.950  1.00  1.110          C  
ATOM   1331  O   GLY A  85      18.752  27.799  26.927  1.00  1.050          O  
ATOM   1332  H   GLY A  85      18.160  29.298  23.125  1.00  1.660          H  
ATOM   1333 1HA  GLY A  85      19.849  28.217  24.448  1.00  1.540          H  
ATOM   1334 2HA  GLY A  85      19.996  29.656  25.434  1.00  1.540          H  
ATOM   1335  N   GLY A  86      17.000  28.554  25.727  1.00  1.080          N  
ATOM   1336  CA  GLY A  86      15.993  27.995  26.630  1.00  0.950          C  
ATOM   1337  C   GLY A  86      15.718  26.534  26.256  1.00  0.910          C  
ATOM   1338  O   GLY A  86      16.463  25.935  25.473  1.00  0.950          O  
ATOM   1339  H   GLY A  86      16.672  29.089  24.921  1.00  1.300          H  
ATOM   1340 1HA  GLY A  86      16.333  28.065  27.662  1.00  1.140          H  
ATOM   1341 2HA  GLY A  86      15.070  28.577  26.553  1.00  1.140          H  
ATOM   1342  N   GLY A  87      14.666  25.946  26.832  1.00  0.860          N  
ATOM   1343  CA  GLY A  87      14.323  24.542  26.582  1.00  0.830          C  
ATOM   1344  C   GLY A  87      13.120  24.387  25.654  1.00  0.930          C  
ATOM   1345  O   GLY A  87      12.803  25.270  24.851  1.00  1.030          O  
ATOM   1346  H   GLY A  87      14.078  26.488  27.472  1.00  1.030          H  
ATOM   1347 1HA  GLY A  87      15.181  24.021  26.156  1.00  1.000          H  
ATOM   1348 2HA  GLY A  87      14.108  24.049  27.530  1.00  1.000          H  
ATOM   1349  N   VAL A  88      12.419  23.263  25.807  1.00  0.980          N  
ATOM   1350  CA  VAL A  88      11.243  22.955  24.988  1.00  1.140          C  
ATOM   1351  C   VAL A  88      10.051  22.522  25.850  1.00  1.310          C  
ATOM   1352  O   VAL A  88      10.050  22.989  26.992  1.00  1.490          O  
ATOM   1353  CB  VAL A  88      11.539  21.826  23.987  1.00  1.530          C  
ATOM   1354  CG1 VAL A  88      12.695  22.225  23.096  1.00  1.530          C  
ATOM   1355  CG2 VAL A  88      11.802  20.512  24.728  1.00  1.530          C  
ATOM   1356  H   VAL A  88      12.816  22.580  26.455  1.00  1.180          H  
ATOM   1357  HA  VAL A  88      10.971  23.843  24.427  1.00  1.370          H  
ATOM   1358  HB  VAL A  88      10.682  21.712  23.344  1.00  1.840          H  
ATOM   1359 1HG1 VAL A  88      12.888  21.458  22.364  1.00  1.840          H  
ATOM   1360 2HG1 VAL A  88      12.450  23.157  22.587  1.00  1.840          H  
ATOM   1361 3HG1 VAL A  88      13.590  22.368  23.699  1.00  1.840          H  
ATOM   1362 1HG2 VAL A  88      11.995  19.717  24.022  1.00  1.840          H  
ATOM   1363 2HG2 VAL A  88      12.657  20.629  25.362  1.00  1.840          H  
ATOM   1364 3HG2 VAL A  88      10.949  20.239  25.324  1.00  1.840          H  
ATOM   1365  N   VAL A  89       8.920  22.559  25.156  1.00  1.510          N  
ATOM   1366  CA  VAL A  89       7.862  21.654  25.590  1.00  1.730          C  
ATOM   1367  C   VAL A  89       7.666  20.493  24.629  1.00  1.620          C  
ATOM   1368  O   VAL A  89       7.518  19.340  25.044  1.00  1.880          O  
ATOM   1369  CB  VAL A  89       6.528  22.425  25.746  1.00  2.330          C  
ATOM   1370  CG1 VAL A  89       5.388  21.457  26.116  1.00  2.330          C  
ATOM   1371  CG2 VAL A  89       6.678  23.504  26.823  1.00  2.330          C  
ATOM   1372  H   VAL A  89       8.568  23.495  25.024  1.00  1.810          H  
ATOM   1373  HA  VAL A  89       8.139  21.248  26.564  1.00  2.080          H  
ATOM   1374  HB  VAL A  89       6.271  22.892  24.802  1.00  2.800          H  
ATOM   1375 1HG1 VAL A  89       4.459  22.015  26.213  1.00  2.800          H  
ATOM   1376 2HG1 VAL A  89       5.259  20.698  25.346  1.00  2.800          H  
ATOM   1377 3HG1 VAL A  89       5.618  20.969  27.062  1.00  2.800          H  
ATOM   1378 1HG2 VAL A  89       5.740  24.049  26.924  1.00  2.800          H  
ATOM   1379 2HG2 VAL A  89       6.929  23.031  27.774  1.00  2.800          H  
ATOM   1380 3HG2 VAL A  89       7.469  24.201  26.560  1.00  2.800          H  
ATOM   1381  N   PHE A  90       7.613  20.810  23.345  1.00  1.990          N  
ATOM   1382  CA  PHE A  90       7.266  19.836  22.322  1.00  1.990          C  
ATOM   1383  C   PHE A  90       8.456  19.312  21.532  1.00  1.670          C  
ATOM   1384  O   PHE A  90       8.286  18.734  20.459  1.00  1.780          O  
ATOM   1385  CB  PHE A  90       6.244  20.456  21.379  1.00  2.790          C  
ATOM   1386  CG  PHE A  90       4.988  20.838  22.101  1.00  2.790          C  
ATOM   1387  CD1 PHE A  90       4.738  22.165  22.420  1.00  2.790          C  
ATOM   1388  CD2 PHE A  90       4.067  19.878  22.489  1.00  2.790          C  
ATOM   1389  CE1 PHE A  90       3.600  22.522  23.104  1.00  2.790          C  
ATOM   1390  CE2 PHE A  90       2.927  20.235  23.175  1.00  2.790          C  
ATOM   1391  CZ  PHE A  90       2.695  21.558  23.483  1.00  2.790          C  
ATOM   1392  H   PHE A  90       7.780  21.768  23.081  1.00  2.390          H  
ATOM   1393  HA  PHE A  90       6.792  18.988  22.813  1.00  2.390          H  
ATOM   1394 1HB  PHE A  90       6.662  21.343  20.910  1.00  3.340          H  
ATOM   1395 2HB  PHE A  90       5.989  19.750  20.589  1.00  3.340          H  
ATOM   1396  HD1 PHE A  90       5.453  22.930  22.126  1.00  3.340          H  
ATOM   1397  HD2 PHE A  90       4.251  18.830  22.250  1.00  3.340          H  
ATOM   1398  HE1 PHE A  90       3.416  23.567  23.350  1.00  3.340          H  
ATOM   1399  HE2 PHE A  90       2.209  19.472  23.477  1.00  3.340          H  
ATOM   1400  HZ  PHE A  90       1.794  21.840  24.026  1.00  3.340          H  
ATOM   1401  N   GLY A  91       9.655  19.515  22.046  1.00  1.370          N  
ATOM   1402  CA  GLY A  91      10.844  19.042  21.361  1.00  1.200          C  
ATOM   1403  C   GLY A  91      11.165  17.584  21.713  1.00  1.200          C  
ATOM   1404  O   GLY A  91      10.380  16.907  22.393  1.00  1.330          O  
ATOM   1405  H   GLY A  91       9.738  20.004  22.926  1.00  1.640          H  
ATOM   1406 1HA  GLY A  91      10.679  19.139  20.287  1.00  1.440          H  
ATOM   1407 2HA  GLY A  91      11.679  19.684  21.618  1.00  1.440          H  
ATOM   1408  N   PRO A  92      12.345  17.089  21.281  1.00  1.240          N  
ATOM   1409  CA  PRO A  92      12.860  15.726  21.440  1.00  1.390          C  
ATOM   1410  C   PRO A  92      12.882  15.201  22.874  1.00  1.290          C  
ATOM   1411  O   PRO A  92      13.246  15.921  23.808  1.00  1.100          O  
ATOM   1412  CB  PRO A  92      14.286  15.870  20.892  1.00  2.080          C  
ATOM   1413  CG  PRO A  92      14.205  16.985  19.888  1.00  2.080          C  
ATOM   1414  CD  PRO A  92      13.236  17.970  20.480  1.00  2.080          C  
ATOM   1415  HA  PRO A  92      12.273  15.049  20.802  1.00  1.670          H  
ATOM   1416 1HB  PRO A  92      14.980  16.114  21.696  1.00  2.500          H  
ATOM   1417 2HB  PRO A  92      14.631  14.911  20.459  1.00  2.500          H  
ATOM   1418 1HG  PRO A  92      15.209  17.413  19.731  1.00  2.500          H  
ATOM   1419 2HG  PRO A  92      13.876  16.592  18.914  1.00  2.500          H  
ATOM   1420 1HD  PRO A  92      13.760  18.691  21.106  1.00  2.500          H  
ATOM   1421 2HD  PRO A  92      12.700  18.450  19.654  1.00  2.500          H  
ATOM   1422  N   LYS A  93      12.498  13.931  23.014  1.00  1.550          N  
ATOM   1423  CA  LYS A  93      12.416  13.203  24.276  1.00  1.680          C  
ATOM   1424  C   LYS A  93      13.003  11.815  24.014  1.00  1.970          C  
ATOM   1425  O   LYS A  93      12.880  11.347  22.886  1.00  2.230          O  
ATOM   1426  CB  LYS A  93      10.947  13.163  24.729  1.00  2.300          C  
ATOM   1427  CG  LYS A  93      10.388  14.549  24.973  1.00  2.300          C  
ATOM   1428  CD  LYS A  93       8.973  14.559  25.489  1.00  2.300          C  
ATOM   1429  CE  LYS A  93       8.500  16.011  25.666  1.00  2.300          C  
ATOM   1430  NZ  LYS A  93       8.227  16.697  24.344  1.00  2.300          N  
ATOM   1431  H   LYS A  93      12.244  13.423  22.175  1.00  1.860          H  
ATOM   1432  HA  LYS A  93      13.016  13.722  25.021  1.00  2.020          H  
ATOM   1433 1HB  LYS A  93      10.345  12.698  23.949  1.00  2.760          H  
ATOM   1434 2HB  LYS A  93      10.812  12.581  25.623  1.00  2.760          H  
ATOM   1435 1HG  LYS A  93      11.038  15.084  25.668  1.00  2.760          H  
ATOM   1436 2HG  LYS A  93      10.386  15.081  24.041  1.00  2.760          H  
ATOM   1437 1HD  LYS A  93       8.318  14.053  24.781  1.00  2.760          H  
ATOM   1438 2HD  LYS A  93       8.924  14.043  26.446  1.00  2.760          H  
ATOM   1439 1HE  LYS A  93       7.593  16.030  26.266  1.00  2.760          H  
ATOM   1440 2HE  LYS A  93       9.279  16.569  26.186  1.00  2.760          H  
ATOM   1441 1HZ  LYS A  93       7.928  17.672  24.539  1.00  2.760          H  
ATOM   1442 2HZ  LYS A  93       9.081  16.716  23.728  1.00  2.760          H  
ATOM   1443 3HZ  LYS A  93       7.497  16.216  23.856  1.00  2.760          H  
ATOM   1444  N   PRO A  94      13.606  11.135  25.013  1.00  2.110          N  
ATOM   1445  CA  PRO A  94      14.267   9.844  24.878  1.00  2.500          C  
ATOM   1446  C   PRO A  94      13.286   8.741  24.519  1.00  2.370          C  
ATOM   1447  O   PRO A  94      12.128   8.963  24.880  1.00  2.860          O  
ATOM   1448  CB  PRO A  94      14.907   9.661  26.261  1.00  3.750          C  
ATOM   1449  CG  PRO A  94      14.000  10.416  27.205  1.00  3.750          C  
ATOM   1450  CD  PRO A  94      13.536  11.626  26.417  1.00  3.750          C  
ATOM   1451  HA  PRO A  94      15.041   9.928  24.095  1.00  3.000          H  
ATOM   1452 1HB  PRO A  94      14.998   8.600  26.511  1.00  4.500          H  
ATOM   1453 2HB  PRO A  94      15.930  10.066  26.243  1.00  4.500          H  
ATOM   1454 1HG  PRO A  94      13.157   9.773  27.508  1.00  4.500          H  
ATOM   1455 2HG  PRO A  94      14.542  10.686  28.124  1.00  4.500          H  
ATOM   1456 1HD  PRO A  94      12.521  11.844  26.720  1.00  4.500          H  
ATOM   1457 2HD  PRO A  94      14.207  12.468  26.591  1.00  4.500          H  
ATOM   1458  N   ASN A  95      13.797   7.516  24.712  1.00  2.310          N  
ATOM   1459  CA  ASN A  95      13.628   6.570  23.614  1.00  2.100          C  
ATOM   1460  C   ASN A  95      12.185   6.350  23.210  1.00  1.500          C  
ATOM   1461  O   ASN A  95      11.446   5.608  23.866  1.00  1.320          O  
ATOM   1462  CB  ASN A  95      14.279   5.228  23.919  1.00  3.020          C  
ATOM   1463  CG  ASN A  95      14.228   4.283  22.692  1.00  3.020          C  
ATOM   1464  OD1 ASN A  95      13.524   4.595  21.734  1.00  3.020          O  
ATOM   1465  ND2 ASN A  95      14.928   3.175  22.722  1.00  3.020          N  
ATOM   1466  H   ASN A  95      13.621   7.116  25.622  1.00  2.770          H  
ATOM   1467  HA  ASN A  95      14.137   6.960  22.755  1.00  2.520          H  
ATOM   1468 1HB  ASN A  95      15.314   5.379  24.220  1.00  3.630          H  
ATOM   1469 2HB  ASN A  95      13.761   4.753  24.751  1.00  3.630          H  
ATOM   1470 1HD2 ASN A  95      14.872   2.533  21.927  1.00  3.630          H  
ATOM   1471 2HD2 ASN A  95      15.484   2.948  23.520  1.00  3.630          H  
ATOM   1472  N   ARG A  96      11.822   6.934  22.076  1.00  1.580          N  
ATOM   1473  CA  ARG A  96      10.503   6.732  21.514  1.00  1.530          C  
ATOM   1474  C   ARG A  96      10.527   5.549  20.547  1.00  1.560          C  
ATOM   1475  O   ARG A  96      11.359   5.478  19.641  1.00  1.580          O  
ATOM   1476  CB  ARG A  96      10.007   7.978  20.810  1.00  2.160          C  
ATOM   1477  CG  ARG A  96       9.769   9.171  21.728  1.00  2.160          C  
ATOM   1478  CD  ARG A  96       9.160  10.308  21.000  1.00  2.160          C  
ATOM   1479  NE  ARG A  96       7.777  10.009  20.593  1.00  2.160          N  
ATOM   1480  CZ  ARG A  96       7.045  10.709  19.693  1.00  2.160          C  
ATOM   1481  NH1 ARG A  96       7.553  11.757  19.077  1.00  2.160          N  
ATOM   1482  NH2 ARG A  96       5.801  10.331  19.431  1.00  2.160          N  
ATOM   1483  H   ARG A  96      12.496   7.575  21.654  1.00  1.900          H  
ATOM   1484  HA  ARG A  96       9.812   6.502  22.325  1.00  1.840          H  
ATOM   1485 1HB  ARG A  96      10.744   8.285  20.079  1.00  2.590          H  
ATOM   1486 2HB  ARG A  96       9.085   7.754  20.273  1.00  2.590          H  
ATOM   1487 1HG  ARG A  96       9.105   8.879  22.537  1.00  2.590          H  
ATOM   1488 2HG  ARG A  96      10.727   9.504  22.150  1.00  2.590          H  
ATOM   1489 1HD  ARG A  96       9.151  11.185  21.649  1.00  2.590          H  
ATOM   1490 2HD  ARG A  96       9.750  10.513  20.112  1.00  2.590          H  
ATOM   1491  HE  ARG A  96       7.330   9.219  21.036  1.00  2.590          H  
ATOM   1492 1HH1 ARG A  96       8.499  12.049  19.266  1.00  2.590          H  
ATOM   1493 2HH1 ARG A  96       6.998  12.270  18.407  1.00  2.590          H  
ATOM   1494 1HH2 ARG A  96       5.407   9.527  19.902  1.00  2.590          H  
ATOM   1495 2HH2 ARG A  96       5.244  10.844  18.763  1.00  2.590          H  
ATOM   1496  N   ASN A  97       9.651   4.588  20.782  1.00  1.630          N  
ATOM   1497  CA  ASN A  97       9.547   3.400  19.944  1.00  1.740          C  
ATOM   1498  C   ASN A  97       8.515   3.679  18.873  1.00  1.710          C  
ATOM   1499  O   ASN A  97       7.341   3.856  19.200  1.00  1.780          O  
ATOM   1500  CB  ASN A  97       9.175   2.178  20.763  1.00  2.390          C  
ATOM   1501  CG  ASN A  97       9.183   0.886  19.956  1.00  2.390          C  
ATOM   1502  OD1 ASN A  97       9.007   0.861  18.724  1.00  2.390          O  
ATOM   1503  ND2 ASN A  97       9.394  -0.212  20.653  1.00  2.390          N  
ATOM   1504  H   ASN A  97       9.022   4.690  21.566  1.00  1.960          H  
ATOM   1505  HA  ASN A  97      10.505   3.222  19.445  1.00  2.090          H  
ATOM   1506 1HB  ASN A  97       9.879   2.076  21.592  1.00  2.870          H  
ATOM   1507 2HB  ASN A  97       8.183   2.317  21.192  1.00  2.870          H  
ATOM   1508 1HD2 ASN A  97       9.415  -1.104  20.194  1.00  2.870          H  
ATOM   1509 2HD2 ASN A  97       9.536  -0.158  21.643  1.00  2.870          H  
ATOM   1510  N   TYR A  98       8.912   3.751  17.609  1.00  1.600          N  
ATOM   1511  CA  TYR A  98       7.922   4.142  16.613  1.00  1.540          C  
ATOM   1512  C   TYR A  98       7.214   2.968  15.934  1.00  1.450          C  
ATOM   1513  O   TYR A  98       6.496   3.166  14.962  1.00  1.400          O  
ATOM   1514  CB  TYR A  98       8.567   5.044  15.575  1.00  2.180          C  
ATOM   1515  CG  TYR A  98       9.084   6.347  16.164  1.00  2.180          C  
ATOM   1516  CD1 TYR A  98      10.431   6.497  16.385  1.00  2.180          C  
ATOM   1517  CD2 TYR A  98       8.218   7.381  16.487  1.00  2.180          C  
ATOM   1518  CE1 TYR A  98      10.929   7.652  16.894  1.00  2.180          C  
ATOM   1519  CE2 TYR A  98       8.725   8.555  17.015  1.00  2.180          C  
ATOM   1520  CZ  TYR A  98      10.082   8.690  17.209  1.00  2.180          C  
ATOM   1521  OH  TYR A  98      10.603   9.855  17.722  1.00  2.180          O  
ATOM   1522  H   TYR A  98       9.900   3.598  17.352  1.00  1.920          H  
ATOM   1523  HA  TYR A  98       7.152   4.724  17.117  1.00  1.850          H  
ATOM   1524 1HB  TYR A  98       9.391   4.521  15.115  1.00  2.620          H  
ATOM   1525 2HB  TYR A  98       7.850   5.280  14.792  1.00  2.620          H  
ATOM   1526  HD1 TYR A  98      11.100   5.698  16.150  1.00  2.620          H  
ATOM   1527  HD2 TYR A  98       7.146   7.273  16.323  1.00  2.620          H  
ATOM   1528  HE1 TYR A  98      11.995   7.745  17.049  1.00  2.620          H  
ATOM   1529  HE2 TYR A  98       8.055   9.372  17.265  1.00  2.620          H  
ATOM   1530  HH  TYR A  98      11.559   9.835  17.648  1.00  2.620          H  
ATOM   1531  N   LYS A  99       7.371   1.757  16.466  1.00  1.470          N  
ATOM   1532  CA  LYS A  99       6.745   0.567  15.878  1.00  1.400          C  
ATOM   1533  C   LYS A  99       5.300   0.731  15.524  1.00  1.400          C  
ATOM   1534  O   LYS A  99       4.483   1.153  16.343  1.00  1.470          O  
ATOM   1535  CB  LYS A  99       6.843  -0.626  16.844  1.00  1.990          C  
ATOM   1536  CG  LYS A  99       6.175  -1.924  16.338  1.00  1.990          C  
ATOM   1537  CD  LYS A  99       6.425  -3.091  17.275  1.00  1.990          C  
ATOM   1538  CE  LYS A  99       5.786  -4.368  16.736  1.00  1.990          C  
ATOM   1539  NZ  LYS A  99       6.011  -5.535  17.642  1.00  1.990          N  
ATOM   1540  H   LYS A  99       7.963   1.656  17.293  1.00  1.760          H  
ATOM   1541  HA  LYS A  99       7.245   0.332  14.951  1.00  1.680          H  
ATOM   1542 1HB  LYS A  99       7.881  -0.849  17.060  1.00  2.390          H  
ATOM   1543 2HB  LYS A  99       6.373  -0.356  17.789  1.00  2.390          H  
ATOM   1544 1HG  LYS A  99       5.095  -1.767  16.305  1.00  2.390          H  
ATOM   1545 2HG  LYS A  99       6.492  -2.171  15.340  1.00  2.390          H  
ATOM   1546 1HD  LYS A  99       7.500  -3.245  17.389  1.00  2.390          H  
ATOM   1547 2HD  LYS A  99       6.001  -2.864  18.253  1.00  2.390          H  
ATOM   1548 1HE  LYS A  99       4.714  -4.208  16.622  1.00  2.390          H  
ATOM   1549 2HE  LYS A  99       6.214  -4.593  15.758  1.00  2.390          H  
ATOM   1550 1HZ  LYS A  99       5.574  -6.357  17.248  1.00  2.390          H  
ATOM   1551 2HZ  LYS A  99       7.003  -5.700  17.745  1.00  2.390          H  
ATOM   1552 3HZ  LYS A  99       5.608  -5.343  18.548  1.00  2.390          H  
ATOM   1553  N   LEU A 100       4.963   0.352  14.294  1.00  1.330          N  
ATOM   1554  CA  LEU A 100       3.580   0.439  13.891  1.00  1.330          C  
ATOM   1555  C   LEU A 100       3.039  -0.986  13.778  1.00  1.270          C  
ATOM   1556  O   LEU A 100       3.793  -1.909  13.471  1.00  1.160          O  
ATOM   1557  CB  LEU A 100       3.511   1.220  12.603  1.00  1.860          C  
ATOM   1558  CG  LEU A 100       4.099   2.650  12.614  1.00  1.860          C  
ATOM   1559  CD1 LEU A 100       4.069   3.213  11.194  1.00  1.860          C  
ATOM   1560  CD2 LEU A 100       3.316   3.541  13.561  1.00  1.860          C  
ATOM   1561  H   LEU A 100       5.658  -0.011  13.623  1.00  1.600          H  
ATOM   1562  HA  LEU A 100       3.005   0.947  14.659  1.00  1.600          H  
ATOM   1563 1HB  LEU A 100       4.073   0.668  11.897  1.00  2.230          H  
ATOM   1564 2HB  LEU A 100       2.474   1.291  12.296  1.00  2.230          H  
ATOM   1565  HG  LEU A 100       5.120   2.614  12.944  1.00  2.230          H  
ATOM   1566 1HD1 LEU A 100       4.499   4.213  11.198  1.00  2.230          H  
ATOM   1567 2HD1 LEU A 100       4.658   2.575  10.535  1.00  2.230          H  
ATOM   1568 3HD1 LEU A 100       3.042   3.260  10.837  1.00  2.230          H  
ATOM   1569 1HD2 LEU A 100       3.754   4.538  13.551  1.00  2.230          H  
ATOM   1570 2HD2 LEU A 100       2.277   3.598  13.243  1.00  2.230          H  
ATOM   1571 3HD2 LEU A 100       3.368   3.148  14.574  1.00  2.230          H  
ATOM   1572  N   LYS A 101       1.751  -1.174  14.060  1.00  1.370          N  
ATOM   1573  CA  LYS A 101       1.144  -2.506  14.014  1.00  1.350          C  
ATOM   1574  C   LYS A 101       0.526  -2.915  12.680  1.00  1.340          C  
ATOM   1575  O   LYS A 101      -0.204  -2.147  12.053  1.00  1.610          O  
ATOM   1576  CB  LYS A 101       0.077  -2.621  15.110  1.00  1.900          C  
ATOM   1577  CG  LYS A 101      -0.585  -4.007  15.229  1.00  1.900          C  
ATOM   1578  CD  LYS A 101      -1.561  -4.067  16.399  1.00  1.900          C  
ATOM   1579  CE  LYS A 101      -2.222  -5.439  16.495  1.00  1.900          C  
ATOM   1580  NZ  LYS A 101      -3.187  -5.517  17.632  1.00  1.900          N  
ATOM   1581  H   LYS A 101       1.182  -0.378  14.312  1.00  1.640          H  
ATOM   1582  HA  LYS A 101       1.929  -3.230  14.235  1.00  1.620          H  
ATOM   1583 1HB  LYS A 101       0.524  -2.380  16.075  1.00  2.280          H  
ATOM   1584 2HB  LYS A 101      -0.711  -1.893  14.923  1.00  2.280          H  
ATOM   1585 1HG  LYS A 101      -1.144  -4.230  14.317  1.00  2.280          H  
ATOM   1586 2HG  LYS A 101       0.180  -4.773  15.357  1.00  2.280          H  
ATOM   1587 1HD  LYS A 101      -1.032  -3.859  17.330  1.00  2.280          H  
ATOM   1588 2HD  LYS A 101      -2.334  -3.310  16.263  1.00  2.280          H  
ATOM   1589 1HE  LYS A 101      -2.752  -5.644  15.564  1.00  2.280          H  
ATOM   1590 2HE  LYS A 101      -1.450  -6.196  16.635  1.00  2.280          H  
ATOM   1591 1HZ  LYS A 101      -3.601  -6.439  17.661  1.00  2.280          H  
ATOM   1592 2HZ  LYS A 101      -2.703  -5.340  18.501  1.00  2.280          H  
ATOM   1593 3HZ  LYS A 101      -3.915  -4.827  17.508  1.00  2.280          H  
ATOM   1594  N   LEU A 102       0.802  -4.158  12.281  1.00  1.210          N  
ATOM   1595  CA  LEU A 102       0.219  -4.778  11.099  1.00  1.250          C  
ATOM   1596  C   LEU A 102      -0.704  -5.906  11.553  1.00  1.170          C  
ATOM   1597  O   LEU A 102      -0.341  -6.672  12.447  1.00  1.110          O  
ATOM   1598  CB  LEU A 102       1.316  -5.372  10.197  1.00  1.730          C  
ATOM   1599  CG  LEU A 102       0.878  -6.002   8.847  1.00  1.730          C  
ATOM   1600  CD1 LEU A 102       0.299  -4.973   7.871  1.00  1.730          C  
ATOM   1601  CD2 LEU A 102       2.043  -6.592   8.240  1.00  1.730          C  
ATOM   1602  H   LEU A 102       1.440  -4.702  12.844  1.00  1.450          H  
ATOM   1603  HA  LEU A 102      -0.362  -4.034  10.557  1.00  1.500          H  
ATOM   1604 1HB  LEU A 102       2.092  -4.670  10.025  1.00  2.080          H  
ATOM   1605 2HB  LEU A 102       1.759  -6.194  10.762  1.00  2.080          H  
ATOM   1606  HG  LEU A 102       0.146  -6.766   9.036  1.00  2.080          H  
ATOM   1607 1HD1 LEU A 102       0.035  -5.468   6.946  1.00  2.080          H  
ATOM   1608 2HD1 LEU A 102      -0.587  -4.507   8.290  1.00  2.080          H  
ATOM   1609 3HD1 LEU A 102       1.018  -4.223   7.646  1.00  2.080          H  
ATOM   1610 1HD2 LEU A 102       1.768  -7.062   7.295  1.00  2.080          H  
ATOM   1611 2HD2 LEU A 102       2.761  -5.836   8.073  1.00  2.080          H  
ATOM   1612 3HD2 LEU A 102       2.428  -7.306   8.913  1.00  2.080          H  
ATOM   1613  N   ASN A 103      -1.876  -6.048  10.943  1.00  1.230          N  
ATOM   1614  CA  ASN A 103      -2.748  -7.170  11.284  1.00  1.200          C  
ATOM   1615  C   ASN A 103      -1.996  -8.469  11.019  1.00  1.070          C  
ATOM   1616  O   ASN A 103      -1.355  -8.603   9.977  1.00  1.040          O  
ATOM   1617  CB  ASN A 103      -4.036  -7.157  10.478  1.00  1.690          C  
ATOM   1618  CG  ASN A 103      -5.076  -8.162  11.007  1.00  1.690          C  
ATOM   1619  OD1 ASN A 103      -4.861  -9.393  11.103  1.00  1.690          O  
ATOM   1620  ND2 ASN A 103      -6.228  -7.634  11.356  1.00  1.690          N  
ATOM   1621  H   ASN A 103      -2.177  -5.378  10.248  1.00  1.480          H  
ATOM   1622  HA  ASN A 103      -2.984  -7.129  12.349  1.00  1.440          H  
ATOM   1623 1HB  ASN A 103      -4.469  -6.158  10.500  1.00  2.030          H  
ATOM   1624 2HB  ASN A 103      -3.818  -7.394   9.441  1.00  2.030          H  
ATOM   1625 1HD2 ASN A 103      -6.963  -8.217  11.709  1.00  2.030          H  
ATOM   1626 2HD2 ASN A 103      -6.379  -6.646  11.269  1.00  2.030          H  
ATOM   1627  N   LYS A 104      -2.090  -9.437  11.927  1.00  1.030          N  
ATOM   1628  CA  LYS A 104      -1.416 -10.716  11.722  1.00  0.940          C  
ATOM   1629  C   LYS A 104      -1.718 -11.325  10.352  1.00  0.870          C  
ATOM   1630  O   LYS A 104      -0.826 -11.906   9.726  1.00  0.820          O  
ATOM   1631  CB  LYS A 104      -1.809 -11.715  12.810  1.00  1.350          C  
ATOM   1632  CG  LYS A 104      -1.118 -13.082  12.694  1.00  1.350          C  
ATOM   1633  CD  LYS A 104      -1.501 -14.003  13.850  1.00  1.350          C  
ATOM   1634  CE  LYS A 104      -0.852 -15.376  13.702  1.00  1.350          C  
ATOM   1635  NZ  LYS A 104      -1.216 -16.291  14.826  1.00  1.350          N  
ATOM   1636  H   LYS A 104      -2.623  -9.277  12.770  1.00  1.240          H  
ATOM   1637  HA  LYS A 104      -0.341 -10.544  11.781  1.00  1.130          H  
ATOM   1638 1HB  LYS A 104      -1.573 -11.297  13.787  1.00  1.620          H  
ATOM   1639 2HB  LYS A 104      -2.886 -11.882  12.775  1.00  1.620          H  
ATOM   1640 1HG  LYS A 104      -1.407 -13.565  11.756  1.00  1.620          H  
ATOM   1641 2HG  LYS A 104      -0.037 -12.941  12.687  1.00  1.620          H  
ATOM   1642 1HD  LYS A 104      -1.181 -13.558  14.794  1.00  1.620          H  
ATOM   1643 2HD  LYS A 104      -2.584 -14.125  13.874  1.00  1.620          H  
ATOM   1644 1HE  LYS A 104      -1.177 -15.824  12.762  1.00  1.620          H  
ATOM   1645 2HE  LYS A 104       0.231 -15.258  13.681  1.00  1.620          H  
ATOM   1646 1HZ  LYS A 104      -0.767 -17.187  14.691  1.00  1.620          H  
ATOM   1647 2HZ  LYS A 104      -0.909 -15.892  15.702  1.00  1.620          H  
ATOM   1648 3HZ  LYS A 104      -2.218 -16.419  14.849  1.00  1.620          H  
ATOM   1649  N   LYS A 105      -2.973 -11.238   9.899  1.00  0.890          N  
ATOM   1650  CA  LYS A 105      -3.331 -11.825   8.609  1.00  0.830          C  
ATOM   1651  C   LYS A 105      -2.608 -11.113   7.478  1.00  0.830          C  
ATOM   1652  O   LYS A 105      -2.190 -11.731   6.493  1.00  0.830          O  
ATOM   1653  CB  LYS A 105      -4.839 -11.768   8.379  1.00  1.190          C  
ATOM   1654  CG  LYS A 105      -5.638 -12.710   9.262  1.00  1.190          C  
ATOM   1655  CD  LYS A 105      -7.137 -12.591   8.989  1.00  1.190          C  
ATOM   1656  CE  LYS A 105      -7.945 -13.541   9.871  1.00  1.190          C  
ATOM   1657  NZ  LYS A 105      -9.413 -13.409   9.635  1.00  1.190          N  
ATOM   1658  H   LYS A 105      -3.671 -10.733  10.446  1.00  1.070          H  
ATOM   1659  HA  LYS A 105      -3.016 -12.869   8.605  1.00  1.000          H  
ATOM   1660 1HB  LYS A 105      -5.193 -10.753   8.562  1.00  1.420          H  
ATOM   1661 2HB  LYS A 105      -5.056 -12.010   7.340  1.00  1.420          H  
ATOM   1662 1HG  LYS A 105      -5.312 -13.736   9.074  1.00  1.420          H  
ATOM   1663 2HG  LYS A 105      -5.439 -12.472  10.307  1.00  1.420          H  
ATOM   1664 1HD  LYS A 105      -7.459 -11.566   9.184  1.00  1.420          H  
ATOM   1665 2HD  LYS A 105      -7.336 -12.823   7.943  1.00  1.420          H  
ATOM   1666 1HE  LYS A 105      -7.644 -14.566   9.659  1.00  1.420          H  
ATOM   1667 2HE  LYS A 105      -7.735 -13.320  10.917  1.00  1.420          H  
ATOM   1668 1HZ  LYS A 105      -9.910 -14.052  10.236  1.00  1.420          H  
ATOM   1669 2HZ  LYS A 105      -9.706 -12.464   9.840  1.00  1.420          H  
ATOM   1670 3HZ  LYS A 105      -9.622 -13.623   8.670  1.00  1.420          H  
ATOM   1671  N   ALA A 106      -2.507  -9.792   7.602  1.00  0.860          N  
ATOM   1672  CA  ALA A 106      -1.825  -8.972   6.623  1.00  0.870          C  
ATOM   1673  C   ALA A 106      -0.342  -9.336   6.599  1.00  0.840          C  
ATOM   1674  O   ALA A 106       0.271  -9.345   5.534  1.00  0.810          O  
ATOM   1675  CB  ALA A 106      -2.045  -7.508   6.918  1.00  1.210          C  
ATOM   1676  H   ALA A 106      -2.872  -9.360   8.441  1.00  1.030          H  
ATOM   1677  HA  ALA A 106      -2.239  -9.193   5.640  1.00  1.040          H  
ATOM   1678 1HB  ALA A 106      -1.548  -6.913   6.162  1.00  1.460          H  
ATOM   1679 2HB  ALA A 106      -3.110  -7.296   6.905  1.00  1.460          H  
ATOM   1680 3HB  ALA A 106      -1.653  -7.275   7.884  1.00  1.460          H  
ATOM   1681  N   TYR A 107       0.230  -9.644   7.773  1.00  0.850          N  
ATOM   1682  CA  TYR A 107       1.632 -10.045   7.873  1.00  0.840          C  
ATOM   1683  C   TYR A 107       1.837 -11.339   7.116  1.00  0.750          C  
ATOM   1684  O   TYR A 107       2.807 -11.466   6.363  1.00  0.700          O  
ATOM   1685  CB  TYR A 107       2.112 -10.176   9.317  1.00  1.180          C  
ATOM   1686  CG  TYR A 107       3.631 -10.442   9.433  1.00  1.180          C  
ATOM   1687  CD1 TYR A 107       4.526  -9.416   9.139  1.00  1.180          C  
ATOM   1688  CD2 TYR A 107       4.129 -11.664   9.859  1.00  1.180          C  
ATOM   1689  CE1 TYR A 107       5.864  -9.599   9.259  1.00  1.180          C  
ATOM   1690  CE2 TYR A 107       5.511 -11.836   9.982  1.00  1.180          C  
ATOM   1691  CZ  TYR A 107       6.370 -10.798   9.678  1.00  1.180          C  
ATOM   1692  OH  TYR A 107       7.747 -10.916   9.774  1.00  1.180          O  
ATOM   1693  H   TYR A 107      -0.339  -9.538   8.620  1.00  1.020          H  
ATOM   1694  HA  TYR A 107       2.247  -9.300   7.381  1.00  1.010          H  
ATOM   1695 1HB  TYR A 107       1.859  -9.281   9.883  1.00  1.420          H  
ATOM   1696 2HB  TYR A 107       1.591 -11.004   9.790  1.00  1.420          H  
ATOM   1697  HD1 TYR A 107       4.177  -8.461   8.810  1.00  1.420          H  
ATOM   1698  HD2 TYR A 107       3.447 -12.479  10.101  1.00  1.420          H  
ATOM   1699  HE1 TYR A 107       6.542  -8.779   9.018  1.00  1.420          H  
ATOM   1700  HE2 TYR A 107       5.913 -12.787  10.320  1.00  1.420          H  
ATOM   1701  HH  TYR A 107       8.068 -11.844   9.703  1.00  1.420          H  
ATOM   1702  N   GLN A 108       0.934 -12.314   7.321  1.00  0.730          N  
ATOM   1703  CA  GLN A 108       1.054 -13.579   6.615  1.00  0.670          C  
ATOM   1704  C   GLN A 108       1.001 -13.324   5.114  1.00  0.620          C  
ATOM   1705  O   GLN A 108       1.830 -13.852   4.368  1.00  0.570          O  
ATOM   1706  CB  GLN A 108      -0.102 -14.525   6.967  1.00  0.960          C  
ATOM   1707  CG  GLN A 108      -0.112 -15.096   8.368  1.00  0.960          C  
ATOM   1708  CD  GLN A 108      -1.390 -15.915   8.609  1.00  0.960          C  
ATOM   1709  OE1 GLN A 108      -2.503 -15.424   8.373  1.00  0.960          O  
ATOM   1710  NE2 GLN A 108      -1.240 -17.154   9.040  1.00  0.960          N  
ATOM   1711  H   GLN A 108       0.181 -12.163   8.002  1.00  0.880          H  
ATOM   1712  HA  GLN A 108       2.007 -14.041   6.865  1.00  0.800          H  
ATOM   1713 1HB  GLN A 108      -1.044 -14.003   6.825  1.00  1.150          H  
ATOM   1714 2HB  GLN A 108      -0.097 -15.372   6.276  1.00  1.150          H  
ATOM   1715 1HG  GLN A 108       0.749 -15.741   8.512  1.00  1.150          H  
ATOM   1716 2HG  GLN A 108      -0.091 -14.279   9.084  1.00  1.150          H  
ATOM   1717 1HE2 GLN A 108      -2.035 -17.738   9.192  1.00  1.150          H  
ATOM   1718 2HE2 GLN A 108      -0.312 -17.540   9.195  1.00  1.150          H  
ATOM   1719  N   LEU A 109       0.084 -12.452   4.661  1.00  0.650          N  
ATOM   1720  CA  LEU A 109      -0.012 -12.150   3.241  1.00  0.630          C  
ATOM   1721  C   LEU A 109       1.243 -11.468   2.730  1.00  0.610          C  
ATOM   1722  O   LEU A 109       1.704 -11.791   1.634  1.00  0.580          O  
ATOM   1723  CB  LEU A 109      -1.243 -11.288   2.923  1.00  0.890          C  
ATOM   1724  CG  LEU A 109      -1.439 -10.863   1.403  1.00  0.890          C  
ATOM   1725  CD1 LEU A 109      -1.549 -12.099   0.482  1.00  0.890          C  
ATOM   1726  CD2 LEU A 109      -2.708 -10.022   1.296  1.00  0.890          C  
ATOM   1727  H   LEU A 109      -0.598 -12.048   5.314  1.00  0.780          H  
ATOM   1728  HA  LEU A 109      -0.126 -13.095   2.721  1.00  0.760          H  
ATOM   1729 1HB  LEU A 109      -2.132 -11.823   3.249  1.00  1.070          H  
ATOM   1730 2HB  LEU A 109      -1.168 -10.372   3.511  1.00  1.070          H  
ATOM   1731  HG  LEU A 109      -0.582 -10.268   1.075  1.00  1.070          H  
ATOM   1732 1HD1 LEU A 109      -1.685 -11.772  -0.544  1.00  1.070          H  
ATOM   1733 2HD1 LEU A 109      -0.642 -12.697   0.535  1.00  1.070          H  
ATOM   1734 3HD1 LEU A 109      -2.399 -12.704   0.783  1.00  1.070          H  
ATOM   1735 1HD2 LEU A 109      -2.852  -9.708   0.265  1.00  1.070          H  
ATOM   1736 2HD2 LEU A 109      -3.566 -10.612   1.616  1.00  1.070          H  
ATOM   1737 3HD2 LEU A 109      -2.617  -9.147   1.936  1.00  1.070          H  
ATOM   1738  N   ALA A 110       1.773 -10.500   3.481  1.00  0.660          N  
ATOM   1739  CA  ALA A 110       2.976  -9.788   3.087  1.00  0.640          C  
ATOM   1740  C   ALA A 110       4.175 -10.740   2.970  1.00  0.550          C  
ATOM   1741  O   ALA A 110       4.950 -10.643   2.011  1.00  0.500          O  
ATOM   1742  CB  ALA A 110       3.251  -8.706   4.097  1.00  0.900          C  
ATOM   1743  H   ALA A 110       1.309 -10.234   4.350  1.00  0.790          H  
ATOM   1744  HA  ALA A 110       2.801  -9.333   2.114  1.00  0.770          H  
ATOM   1745 1HB  ALA A 110       4.120  -8.150   3.809  1.00  1.080          H  
ATOM   1746 2HB  ALA A 110       2.395  -8.041   4.155  1.00  1.080          H  
ATOM   1747 3HB  ALA A 110       3.411  -9.165   5.068  1.00  1.080          H  
ATOM   1748  N   LEU A 111       4.322 -11.694   3.911  1.00  0.510          N  
ATOM   1749  CA  LEU A 111       5.420 -12.650   3.793  1.00  0.400          C  
ATOM   1750  C   LEU A 111       5.171 -13.554   2.607  1.00  0.370          C  
ATOM   1751  O   LEU A 111       6.079 -13.804   1.815  1.00  0.350          O  
ATOM   1752  CB  LEU A 111       5.550 -13.573   5.018  1.00  0.600          C  
ATOM   1753  CG  LEU A 111       6.024 -13.014   6.377  1.00  0.600          C  
ATOM   1754  CD1 LEU A 111       5.857 -14.120   7.385  1.00  0.600          C  
ATOM   1755  CD2 LEU A 111       7.489 -12.610   6.344  1.00  0.600          C  
ATOM   1756  H   LEU A 111       3.693 -11.716   4.723  1.00  0.610          H  
ATOM   1757  HA  LEU A 111       6.346 -12.107   3.627  1.00  0.480          H  
ATOM   1758 1HB  LEU A 111       4.564 -14.009   5.195  1.00  0.720          H  
ATOM   1759 2HB  LEU A 111       6.224 -14.379   4.754  1.00  0.720          H  
ATOM   1760  HG  LEU A 111       5.410 -12.153   6.663  1.00  0.720          H  
ATOM   1761 1HD1 LEU A 111       6.181 -13.798   8.343  1.00  0.720          H  
ATOM   1762 2HD1 LEU A 111       4.808 -14.415   7.433  1.00  0.720          H  
ATOM   1763 3HD1 LEU A 111       6.468 -14.967   7.083  1.00  0.720          H  
ATOM   1764 1HD2 LEU A 111       7.786 -12.245   7.324  1.00  0.720          H  
ATOM   1765 2HD2 LEU A 111       8.085 -13.468   6.095  1.00  0.720          H  
ATOM   1766 3HD2 LEU A 111       7.652 -11.842   5.628  1.00  0.720          H  
ATOM   1767  N   THR A 112       3.916 -14.000   2.454  1.00  0.400          N  
ATOM   1768  CA  THR A 112       3.514 -14.915   1.397  1.00  0.400          C  
ATOM   1769  C   THR A 112       3.828 -14.302   0.066  1.00  0.450          C  
ATOM   1770  O   THR A 112       4.408 -14.947  -0.802  1.00  0.470          O  
ATOM   1771  CB  THR A 112       1.985 -15.198   1.450  1.00  0.560          C  
ATOM   1772  OG1 THR A 112       1.630 -15.819   2.696  1.00  0.560          O  
ATOM   1773  CG2 THR A 112       1.564 -16.105   0.321  1.00  0.560          C  
ATOM   1774  H   THR A 112       3.206 -13.743   3.138  1.00  0.480          H  
ATOM   1775  HA  THR A 112       4.069 -15.847   1.491  1.00  0.480          H  
ATOM   1776  HB  THR A 112       1.450 -14.271   1.357  1.00  0.670          H  
ATOM   1777  HG1 THR A 112       1.810 -15.200   3.425  1.00  0.670          H  
ATOM   1778 1HG2 THR A 112       0.495 -16.281   0.377  1.00  0.670          H  
ATOM   1779 2HG2 THR A 112       1.799 -15.661  -0.645  1.00  0.670          H  
ATOM   1780 3HG2 THR A 112       2.084 -17.038   0.419  1.00  0.670          H  
ATOM   1781  N   SER A 113       3.459 -13.042  -0.087  1.00  0.500          N  
ATOM   1782  CA  SER A 113       3.667 -12.303  -1.297  1.00  0.560          C  
ATOM   1783  C   SER A 113       5.141 -12.113  -1.592  1.00  0.560          C  
ATOM   1784  O   SER A 113       5.575 -12.319  -2.724  1.00  0.610          O  
ATOM   1785  CB  SER A 113       2.987 -10.974  -1.145  1.00  0.760          C  
ATOM   1786  OG  SER A 113       1.601 -11.124  -1.064  1.00  0.760          O  
ATOM   1787  H   SER A 113       2.974 -12.583   0.676  1.00  0.600          H  
ATOM   1788  HA  SER A 113       3.214 -12.859  -2.115  1.00  0.670          H  
ATOM   1789 1HB  SER A 113       3.338 -10.516  -0.230  1.00  0.910          H  
ATOM   1790 2HB  SER A 113       3.248 -10.318  -1.958  1.00  0.910          H  
ATOM   1791  HG  SER A 113       1.423 -11.440  -0.141  1.00  0.910          H  
ATOM   1792  N   ALA A 114       5.947 -11.753  -0.589  1.00  0.510          N  
ATOM   1793  CA  ALA A 114       7.370 -11.598  -0.853  1.00  0.510          C  
ATOM   1794  C   ALA A 114       7.982 -12.948  -1.305  1.00  0.470          C  
ATOM   1795  O   ALA A 114       8.814 -12.977  -2.221  1.00  0.490          O  
ATOM   1796  CB  ALA A 114       8.059 -11.035   0.373  1.00  0.710          C  
ATOM   1797  H   ALA A 114       5.571 -11.540   0.342  1.00  0.610          H  
ATOM   1798  HA  ALA A 114       7.489 -10.886  -1.671  1.00  0.610          H  
ATOM   1799 1HB  ALA A 114       9.107 -10.890   0.151  1.00  0.860          H  
ATOM   1800 2HB  ALA A 114       7.605 -10.080   0.634  1.00  0.860          H  
ATOM   1801 3HB  ALA A 114       7.934 -11.726   1.192  1.00  0.860          H  
ATOM   1802  N   PHE A 115       7.540 -14.070  -0.696  1.00  0.430          N  
ATOM   1803  CA  PHE A 115       8.046 -15.391  -1.078  1.00  0.420          C  
ATOM   1804  C   PHE A 115       7.578 -15.789  -2.476  1.00  0.470          C  
ATOM   1805  O   PHE A 115       8.377 -16.270  -3.290  1.00  0.500          O  
ATOM   1806  CB  PHE A 115       7.546 -16.512  -0.134  1.00  0.590          C  
ATOM   1807  CG  PHE A 115       8.256 -16.753   1.197  1.00  0.590          C  
ATOM   1808  CD1 PHE A 115       7.709 -16.372   2.415  1.00  0.590          C  
ATOM   1809  CD2 PHE A 115       9.453 -17.415   1.212  1.00  0.590          C  
ATOM   1810  CE1 PHE A 115       8.356 -16.638   3.609  1.00  0.590          C  
ATOM   1811  CE2 PHE A 115      10.098 -17.697   2.400  1.00  0.590          C  
ATOM   1812  CZ  PHE A 115       9.553 -17.310   3.598  1.00  0.590          C  
ATOM   1813  H   PHE A 115       6.884 -13.986   0.088  1.00  0.520          H  
ATOM   1814  HA  PHE A 115       9.133 -15.360  -1.065  1.00  0.500          H  
ATOM   1815 1HB  PHE A 115       6.496 -16.314   0.094  1.00  0.710          H  
ATOM   1816 2HB  PHE A 115       7.560 -17.442  -0.679  1.00  0.710          H  
ATOM   1817  HD1 PHE A 115       6.761 -15.876   2.430  1.00  0.710          H  
ATOM   1818  HD2 PHE A 115       9.883 -17.724   0.261  1.00  0.710          H  
ATOM   1819  HE1 PHE A 115       7.907 -16.331   4.552  1.00  0.710          H  
ATOM   1820  HE2 PHE A 115      11.036 -18.229   2.384  1.00  0.710          H  
ATOM   1821  HZ  PHE A 115      10.066 -17.534   4.532  1.00  0.710          H  
ATOM   1822  N   ALA A 116       6.280 -15.607  -2.744  1.00  0.500          N  
ATOM   1823  CA  ALA A 116       5.670 -15.948  -4.016  1.00  0.560          C  
ATOM   1824  C   ALA A 116       6.235 -15.117  -5.153  1.00  0.600          C  
ATOM   1825  O   ALA A 116       6.408 -15.616  -6.264  1.00  0.630          O  
ATOM   1826  CB  ALA A 116       4.167 -15.790  -3.944  1.00  0.760          C  
ATOM   1827  H   ALA A 116       5.677 -15.223  -2.019  1.00  0.600          H  
ATOM   1828  HA  ALA A 116       5.908 -16.985  -4.219  1.00  0.670          H  
ATOM   1829 1HB  ALA A 116       3.746 -16.099  -4.893  1.00  0.910          H  
ATOM   1830 2HB  ALA A 116       3.772 -16.416  -3.144  1.00  0.910          H  
ATOM   1831 3HB  ALA A 116       3.910 -14.750  -3.745  1.00  0.910          H  
ATOM   1832  N   GLN A 117       6.527 -13.843  -4.890  1.00  0.600          N  
ATOM   1833  CA  GLN A 117       7.085 -12.985  -5.912  1.00  0.650          C  
ATOM   1834  C   GLN A 117       8.409 -13.559  -6.379  1.00  0.620          C  
ATOM   1835  O   GLN A 117       8.644 -13.711  -7.584  1.00  0.650          O  
ATOM   1836  CB  GLN A 117       7.280 -11.577  -5.349  1.00  0.890          C  
ATOM   1837  CG  GLN A 117       7.802 -10.547  -6.306  1.00  0.890          C  
ATOM   1838  CD  GLN A 117       7.880  -9.204  -5.628  1.00  0.890          C  
ATOM   1839  OE1 GLN A 117       7.602  -9.089  -4.432  1.00  0.890          O  
ATOM   1840  NE2 GLN A 117       8.250  -8.178  -6.377  1.00  0.890          N  
ATOM   1841  H   GLN A 117       6.320 -13.449  -3.971  1.00  0.720          H  
ATOM   1842  HA  GLN A 117       6.400 -12.949  -6.757  1.00  0.780          H  
ATOM   1843 1HB  GLN A 117       6.354 -11.214  -4.953  1.00  1.070          H  
ATOM   1844 2HB  GLN A 117       7.977 -11.630  -4.508  1.00  1.070          H  
ATOM   1845 1HG  GLN A 117       8.804 -10.831  -6.635  1.00  1.070          H  
ATOM   1846 2HG  GLN A 117       7.128 -10.472  -7.158  1.00  1.070          H  
ATOM   1847 1HE2 GLN A 117       8.315  -7.262  -5.976  1.00  1.070          H  
ATOM   1848 2HE2 GLN A 117       8.465  -8.311  -7.345  1.00  1.070          H  
ATOM   1849  N   LYS A 118       9.251 -13.950  -5.422  1.00  0.580          N  
ATOM   1850  CA  LYS A 118      10.545 -14.490  -5.776  1.00  0.570          C  
ATOM   1851  C   LYS A 118      10.386 -15.843  -6.472  1.00  0.580          C  
ATOM   1852  O   LYS A 118      11.116 -16.149  -7.412  1.00  0.610          O  
ATOM   1853  CB  LYS A 118      11.404 -14.592  -4.524  1.00  0.800          C  
ATOM   1854  CG  LYS A 118      11.695 -13.240  -3.867  1.00  0.800          C  
ATOM   1855  CD  LYS A 118      12.619 -12.310  -4.606  1.00  0.800          C  
ATOM   1856  CE  LYS A 118      12.669 -11.021  -3.819  1.00  0.800          C  
ATOM   1857  NZ  LYS A 118      13.594 -10.032  -4.332  1.00  0.800          N  
ATOM   1858  H   LYS A 118       9.009 -13.795  -4.434  1.00  0.700          H  
ATOM   1859  HA  LYS A 118      11.021 -13.813  -6.483  1.00  0.680          H  
ATOM   1860 1HB  LYS A 118      10.877 -15.202  -3.790  1.00  0.960          H  
ATOM   1861 2HB  LYS A 118      12.351 -15.079  -4.745  1.00  0.960          H  
ATOM   1862 1HG  LYS A 118      10.760 -12.716  -3.705  1.00  0.960          H  
ATOM   1863 2HG  LYS A 118      12.149 -13.400  -2.920  1.00  0.960          H  
ATOM   1864 1HD  LYS A 118      13.625 -12.736  -4.691  1.00  0.960          H  
ATOM   1865 2HD  LYS A 118      12.235 -12.095  -5.588  1.00  0.960          H  
ATOM   1866 1HE  LYS A 118      11.669 -10.590  -3.822  1.00  0.960          H  
ATOM   1867 2HE  LYS A 118      12.950 -11.243  -2.812  1.00  0.960          H  
ATOM   1868 1HZ  LYS A 118      13.524  -9.224  -3.697  1.00  0.960          H  
ATOM   1869 2HZ  LYS A 118      14.549 -10.398  -4.263  1.00  0.960          H  
ATOM   1870 3HZ  LYS A 118      13.371  -9.769  -5.272  1.00  0.960          H  
ATOM   1871  N   LEU A 119       9.420 -16.664  -6.059  1.00  0.570          N  
ATOM   1872  CA  LEU A 119       9.254 -17.955  -6.726  1.00  0.600          C  
ATOM   1873  C   LEU A 119       8.858 -17.728  -8.178  1.00  0.640          C  
ATOM   1874  O   LEU A 119       9.423 -18.332  -9.092  1.00  0.680          O  
ATOM   1875  CB  LEU A 119       8.225 -18.848  -6.004  1.00  0.830          C  
ATOM   1876  CG  LEU A 119       8.000 -20.379  -6.532  1.00  0.830          C  
ATOM   1877  CD1 LEU A 119       6.938 -20.442  -7.646  1.00  0.830          C  
ATOM   1878  CD2 LEU A 119       9.308 -20.968  -7.033  1.00  0.830          C  
ATOM   1879  H   LEU A 119       8.848 -16.419  -5.242  1.00  0.680          H  
ATOM   1880  HA  LEU A 119      10.215 -18.462  -6.705  1.00  0.720          H  
ATOM   1881 1HB  LEU A 119       8.500 -18.889  -4.955  1.00  0.990          H  
ATOM   1882 2HB  LEU A 119       7.259 -18.343  -6.066  1.00  0.990          H  
ATOM   1883  HG  LEU A 119       7.650 -20.976  -5.721  1.00  0.990          H  
ATOM   1884 1HD1 LEU A 119       6.795 -21.475  -7.948  1.00  0.990          H  
ATOM   1885 2HD1 LEU A 119       5.995 -20.044  -7.272  1.00  0.990          H  
ATOM   1886 3HD1 LEU A 119       7.242 -19.867  -8.509  1.00  0.990          H  
ATOM   1887 1HD2 LEU A 119       9.128 -21.992  -7.352  1.00  0.990          H  
ATOM   1888 2HD2 LEU A 119       9.698 -20.421  -7.875  1.00  0.990          H  
ATOM   1889 3HD2 LEU A 119      10.036 -20.955  -6.245  1.00  0.990          H  
ATOM   1890  N   ASN A 120       7.901 -16.843  -8.421  1.00  0.640          N  
ATOM   1891  CA  ASN A 120       7.439 -16.600  -9.780  1.00  0.700          C  
ATOM   1892  C   ASN A 120       8.563 -16.097 -10.693  1.00  0.720          C  
ATOM   1893  O   ASN A 120       8.579 -16.397 -11.889  1.00  0.780          O  
ATOM   1894  CB  ASN A 120       6.267 -15.649  -9.759  1.00  0.960          C  
ATOM   1895  CG  ASN A 120       5.025 -16.331  -9.252  1.00  0.960          C  
ATOM   1896  OD1 ASN A 120       4.948 -17.561  -9.245  1.00  0.960          O  
ATOM   1897  ND2 ASN A 120       4.055 -15.568  -8.845  1.00  0.960          N  
ATOM   1898  H   ASN A 120       7.452 -16.358  -7.638  1.00  0.770          H  
ATOM   1899  HA  ASN A 120       7.101 -17.548 -10.195  1.00  0.840          H  
ATOM   1900 1HB  ASN A 120       6.501 -14.803  -9.105  1.00  1.150          H  
ATOM   1901 2HB  ASN A 120       6.086 -15.259 -10.759  1.00  1.150          H  
ATOM   1902 1HD2 ASN A 120       3.206 -15.985  -8.512  1.00  1.150          H  
ATOM   1903 2HD2 ASN A 120       4.149 -14.576  -8.860  1.00  1.150          H  
ATOM   1904  N   ASN A 121       9.547 -15.400 -10.119  1.00  0.700          N  
ATOM   1905  CA  ASN A 121      10.689 -14.896 -10.871  1.00  0.740          C  
ATOM   1906  C   ASN A 121      11.856 -15.898 -10.921  1.00  0.700          C  
ATOM   1907  O   ASN A 121      12.930 -15.559 -11.428  1.00  0.710          O  
ATOM   1908  CB  ASN A 121      11.225 -13.629 -10.245  1.00  1.020          C  
ATOM   1909  CG  ASN A 121      10.330 -12.465 -10.309  1.00  1.020          C  
ATOM   1910  OD1 ASN A 121       9.443 -12.332 -11.164  1.00  1.020          O  
ATOM   1911  ND2 ASN A 121      10.572 -11.562  -9.399  1.00  1.020          N  
ATOM   1912  H   ASN A 121       9.444 -15.122  -9.135  1.00  0.840          H  
ATOM   1913  HA  ASN A 121      10.374 -14.700 -11.895  1.00  0.890          H  
ATOM   1914 1HB  ASN A 121      11.426 -13.836  -9.191  1.00  1.220          H  
ATOM   1915 2HB  ASN A 121      12.171 -13.363 -10.708  1.00  1.220          H  
ATOM   1916 1HD2 ASN A 121      10.028 -10.729  -9.362  1.00  1.220          H  
ATOM   1917 2HD2 ASN A 121      11.341 -11.718  -8.739  1.00  1.220          H  
ATOM   1918  N   ASN A 122      11.650 -17.122 -10.411  1.00  0.670          N  
ATOM   1919  CA  ASN A 122      12.667 -18.173 -10.309  1.00  0.650          C  
ATOM   1920  C   ASN A 122      13.859 -17.734  -9.451  1.00  0.610          C  
ATOM   1921  O   ASN A 122      15.016 -18.042  -9.746  1.00  0.630          O  
ATOM   1922  CB  ASN A 122      13.131 -18.603 -11.690  1.00  0.920          C  
ATOM   1923  CG  ASN A 122      12.020 -19.189 -12.504  1.00  0.920          C  
ATOM   1924  OD1 ASN A 122      11.270 -20.059 -12.040  1.00  0.920          O  
ATOM   1925  ND2 ASN A 122      11.889 -18.724 -13.722  1.00  0.920          N  
ATOM   1926  H   ASN A 122      10.728 -17.353 -10.033  1.00  0.800          H  
ATOM   1927  HA  ASN A 122      12.210 -19.032  -9.813  1.00  0.780          H  
ATOM   1928 1HB  ASN A 122      13.567 -17.770 -12.230  1.00  1.100          H  
ATOM   1929 2HB  ASN A 122      13.909 -19.356 -11.585  1.00  1.100          H  
ATOM   1930 1HD2 ASN A 122      11.163 -19.069 -14.316  1.00  1.100          H  
ATOM   1931 2HD2 ASN A 122      12.513 -18.015 -14.054  1.00  1.100          H  
ATOM   1932  N   GLN A 123      13.545 -17.031  -8.359  1.00  0.550          N  
ATOM   1933  CA  GLN A 123      14.477 -16.505  -7.376  1.00  0.550          C  
ATOM   1934  C   GLN A 123      14.384 -17.213  -6.010  1.00  0.540          C  
ATOM   1935  O   GLN A 123      14.740 -16.623  -4.983  1.00  0.660          O  
ATOM   1936  CB  GLN A 123      14.241 -14.997  -7.216  1.00  0.770          C  
ATOM   1937  CG  GLN A 123      14.532 -14.178  -8.468  1.00  0.770          C  
ATOM   1938  CD  GLN A 123      14.224 -12.664  -8.322  1.00  0.770          C  
ATOM   1939  OE1 GLN A 123      13.130 -12.225  -7.901  1.00  0.770          O  
ATOM   1940  NE2 GLN A 123      15.212 -11.852  -8.689  1.00  0.770          N  
ATOM   1941  H   GLN A 123      12.567 -16.822  -8.179  1.00  0.660          H  
ATOM   1942  HA  GLN A 123      15.488 -16.651  -7.757  1.00  0.660          H  
ATOM   1943 1HB  GLN A 123      13.219 -14.820  -6.966  1.00  0.920          H  
ATOM   1944 2HB  GLN A 123      14.842 -14.622  -6.407  1.00  0.920          H  
ATOM   1945 1HG  GLN A 123      15.590 -14.283  -8.694  1.00  0.920          H  
ATOM   1946 2HG  GLN A 123      13.948 -14.570  -9.284  1.00  0.920          H  
ATOM   1947 1HE2 GLN A 123      15.096 -10.861  -8.634  1.00  0.920          H  
ATOM   1948 2HE2 GLN A 123      16.075 -12.235  -9.025  1.00  0.920          H  
ATOM   1949  N   VAL A 124      13.848 -18.441  -5.986  1.00  0.460          N  
ATOM   1950  CA  VAL A 124      13.775 -19.204  -4.737  1.00  0.440          C  
ATOM   1951  C   VAL A 124      14.419 -20.577  -4.942  1.00  0.480          C  
ATOM   1952  O   VAL A 124      14.128 -21.286  -5.909  1.00  0.540          O  
ATOM   1953  CB  VAL A 124      12.334 -19.371  -4.208  1.00  0.620          C  
ATOM   1954  CG1 VAL A 124      12.339 -20.158  -2.893  1.00  0.620          C  
ATOM   1955  CG2 VAL A 124      11.720 -18.043  -3.973  1.00  0.620          C  
ATOM   1956  H   VAL A 124      13.546 -18.859  -6.855  1.00  0.550          H  
ATOM   1957  HA  VAL A 124      14.341 -18.674  -3.978  1.00  0.530          H  
ATOM   1958  HB  VAL A 124      11.755 -19.922  -4.936  1.00  0.750          H  
ATOM   1959 1HG1 VAL A 124      11.320 -20.265  -2.551  1.00  0.750          H  
ATOM   1960 2HG1 VAL A 124      12.779 -21.137  -3.013  1.00  0.750          H  
ATOM   1961 3HG1 VAL A 124      12.916 -19.606  -2.148  1.00  0.750          H  
ATOM   1962 1HG2 VAL A 124      10.695 -18.152  -3.611  1.00  0.750          H  
ATOM   1963 2HG2 VAL A 124      12.302 -17.495  -3.250  1.00  0.750          H  
ATOM   1964 3HG2 VAL A 124      11.726 -17.522  -4.891  1.00  0.750          H  
ATOM   1965  N   ILE A 125      15.318 -20.909  -4.032  1.00  0.520          N  
ATOM   1966  CA  ILE A 125      16.092 -22.145  -4.012  1.00  0.660          C  
ATOM   1967  C   ILE A 125      15.771 -22.943  -2.765  1.00  0.560          C  
ATOM   1968  O   ILE A 125      15.620 -22.366  -1.696  1.00  0.450          O  
ATOM   1969  CB  ILE A 125      17.605 -21.805  -4.075  1.00  0.870          C  
ATOM   1970  CG1 ILE A 125      17.906 -20.971  -5.375  1.00  0.870          C  
ATOM   1971  CG2 ILE A 125      18.518 -23.051  -3.938  1.00  0.870          C  
ATOM   1972  CD1 ILE A 125      17.636 -21.657  -6.699  1.00  0.870          C  
ATOM   1973  H   ILE A 125      15.452 -20.241  -3.266  1.00  0.620          H  
ATOM   1974  HA  ILE A 125      15.812 -22.758  -4.866  1.00  0.790          H  
ATOM   1975  HB  ILE A 125      17.828 -21.152  -3.253  1.00  1.040          H  
ATOM   1976 1HG1 ILE A 125      17.305 -20.070  -5.348  1.00  1.040          H  
ATOM   1977 2HG1 ILE A 125      18.943 -20.688  -5.366  1.00  1.040          H  
ATOM   1978 1HG2 ILE A 125      19.564 -22.737  -3.957  1.00  1.040          H  
ATOM   1979 2HG2 ILE A 125      18.322 -23.562  -2.995  1.00  1.040          H  
ATOM   1980 3HG2 ILE A 125      18.337 -23.748  -4.756  1.00  1.040          H  
ATOM   1981 1HD1 ILE A 125      17.885 -20.969  -7.507  1.00  1.040          H  
ATOM   1982 2HD1 ILE A 125      18.246 -22.551  -6.791  1.00  1.040          H  
ATOM   1983 3HD1 ILE A 125      16.588 -21.925  -6.783  1.00  1.040          H  
ATOM   1984  N   VAL A 126      15.606 -24.249  -2.882  1.00  0.660          N  
ATOM   1985  CA  VAL A 126      15.338 -25.047  -1.707  1.00  0.650          C  
ATOM   1986  C   VAL A 126      16.587 -25.825  -1.428  1.00  0.680          C  
ATOM   1987  O   VAL A 126      17.288 -26.178  -2.368  1.00  0.740          O  
ATOM   1988  CB  VAL A 126      14.123 -25.929  -1.910  1.00  0.910          C  
ATOM   1989  CG1 VAL A 126      13.856 -26.773  -0.643  1.00  0.910          C  
ATOM   1990  CG2 VAL A 126      13.037 -25.016  -2.283  1.00  0.910          C  
ATOM   1991  H   VAL A 126      15.688 -24.740  -3.779  1.00  0.790          H  
ATOM   1992  HA  VAL A 126      15.140 -24.392  -0.865  1.00  0.780          H  
ATOM   1993  HB  VAL A 126      14.280 -26.623  -2.715  1.00  1.100          H  
ATOM   1994 1HG1 VAL A 126      12.982 -27.383  -0.782  1.00  1.100          H  
ATOM   1995 2HG1 VAL A 126      14.695 -27.420  -0.439  1.00  1.100          H  
ATOM   1996 3HG1 VAL A 126      13.706 -26.127   0.197  1.00  1.100          H  
ATOM   1997 1HG2 VAL A 126      12.133 -25.552  -2.448  1.00  1.100          H  
ATOM   1998 2HG2 VAL A 126      12.903 -24.288  -1.518  1.00  1.100          H  
ATOM   1999 3HG2 VAL A 126      13.317 -24.507  -3.182  1.00  1.100          H  
ATOM   2000  N   ALA A 127      16.917 -26.046  -0.168  1.00  0.670          N  
ATOM   2001  CA  ALA A 127      18.157 -26.762   0.083  1.00  0.760          C  
ATOM   2002  C   ALA A 127      18.114 -27.792   1.196  1.00  0.820          C  
ATOM   2003  O   ALA A 127      17.273 -27.763   2.109  1.00  0.770          O  
ATOM   2004  CB  ALA A 127      19.243 -25.754   0.412  1.00  1.030          C  
ATOM   2005  H   ALA A 127      16.305 -25.693   0.576  1.00  0.800          H  
ATOM   2006  HA  ALA A 127      18.431 -27.292  -0.828  1.00  0.910          H  
ATOM   2007 1HB  ALA A 127      20.195 -26.282   0.548  1.00  1.230          H  
ATOM   2008 2HB  ALA A 127      19.336 -25.042  -0.403  1.00  1.230          H  
ATOM   2009 3HB  ALA A 127      18.984 -25.229   1.329  1.00  1.230          H  
ATOM   2010  N   GLU A 128      19.052 -28.728   1.080  1.00  1.000          N  
ATOM   2011  CA  GLU A 128      19.327 -29.722   2.102  1.00  1.170          C  
ATOM   2012  C   GLU A 128      20.153 -29.026   3.178  1.00  1.200          C  
ATOM   2013  O   GLU A 128      21.059 -28.250   2.872  1.00  1.740          O  
ATOM   2014  CB  GLU A 128      20.035 -30.941   1.521  1.00  1.570          C  
ATOM   2015  CG  GLU A 128      20.345 -32.029   2.541  1.00  1.570          C  
ATOM   2016  CD  GLU A 128      19.153 -32.708   3.117  1.00  1.570          C  
ATOM   2017  OE1 GLU A 128      18.076 -32.608   2.569  1.00  1.570          O  
ATOM   2018  OE2 GLU A 128      19.312 -33.361   4.109  1.00  1.570          O  
ATOM   2019  H   GLU A 128      19.651 -28.705   0.247  1.00  1.200          H  
ATOM   2020  HA  GLU A 128      18.386 -30.049   2.546  1.00  1.400          H  
ATOM   2021 1HB  GLU A 128      19.422 -31.377   0.731  1.00  1.880          H  
ATOM   2022 2HB  GLU A 128      20.974 -30.629   1.067  1.00  1.880          H  
ATOM   2023 1HG  GLU A 128      20.930 -32.785   2.030  1.00  1.880          H  
ATOM   2024 2HG  GLU A 128      20.948 -31.626   3.348  1.00  1.880          H  
ATOM   2025  N   ALA A 129      19.851 -29.289   4.444  1.00  1.200          N  
ATOM   2026  CA  ALA A 129      20.538 -28.603   5.531  1.00  1.410          C  
ATOM   2027  C   ALA A 129      21.898 -29.180   5.983  1.00  1.330          C  
ATOM   2028  O   ALA A 129      22.107 -29.011   7.187  1.00  2.320          O  
ATOM   2029  CB  ALA A 129      19.615 -28.545   6.741  1.00  1.890          C  
ATOM   2030  H   ALA A 129      19.115 -29.951   4.651  1.00  1.440          H  
ATOM   2031  HA  ALA A 129      20.717 -27.582   5.194  1.00  1.690          H  
ATOM   2032 1HB  ALA A 129      20.084 -27.959   7.537  1.00  2.270          H  
ATOM   2033 2HB  ALA A 129      18.677 -28.066   6.456  1.00  2.270          H  
ATOM   2034 3HB  ALA A 129      19.415 -29.550   7.101  1.00  2.270          H  
ATOM   2035  N   LYS A 130      22.886 -28.892   5.108  1.00  1.110          N  
ATOM   2036  CA  LYS A 130      24.119 -29.687   5.119  1.00  1.920          C  
ATOM   2037  C   LYS A 130      25.061 -28.941   6.045  1.00  1.870          C  
ATOM   2038  O   LYS A 130      26.109 -29.419   6.461  1.00  2.310          O  
ATOM   2039  CB  LYS A 130      24.727 -29.846   3.727  1.00  2.360          C  
ATOM   2040  CG  LYS A 130      23.884 -30.651   2.739  1.00  2.360          C  
ATOM   2041  CD  LYS A 130      23.896 -32.183   3.080  1.00  2.360          C  
ATOM   2042  CE  LYS A 130      25.239 -32.867   2.746  1.00  2.360          C  
ATOM   2043  NZ  LYS A 130      25.216 -34.339   3.071  1.00  2.360          N  
ATOM   2044  H   LYS A 130      23.158 -27.923   5.068  1.00  1.330          H  
ATOM   2045  HA  LYS A 130      23.925 -30.663   5.559  1.00  2.300          H  
ATOM   2046 1HB  LYS A 130      24.855 -28.853   3.291  1.00  2.840          H  
ATOM   2047 2HB  LYS A 130      25.716 -30.279   3.815  1.00  2.840          H  
ATOM   2048 1HG  LYS A 130      22.864 -30.281   2.795  1.00  2.840          H  
ATOM   2049 2HG  LYS A 130      24.234 -30.505   1.731  1.00  2.840          H  
ATOM   2050 1HD  LYS A 130      23.660 -32.359   4.127  1.00  2.840          H  
ATOM   2051 2HD  LYS A 130      23.149 -32.672   2.483  1.00  2.840          H  
ATOM   2052 1HE  LYS A 130      25.441 -32.743   1.681  1.00  2.840          H  
ATOM   2053 2HE  LYS A 130      26.040 -32.417   3.315  1.00  2.840          H  
ATOM   2054 1HZ  LYS A 130      26.109 -34.747   2.841  1.00  2.840          H  
ATOM   2055 2HZ  LYS A 130      25.047 -34.461   4.096  1.00  2.840          H  
ATOM   2056 3HZ  LYS A 130      24.488 -34.802   2.551  1.00  2.840          H  
ATOM   2057  N   LEU A 131      24.601 -27.767   6.429  1.00  1.700          N  
ATOM   2058  CA  LEU A 131      25.239 -26.835   7.336  1.00  1.860          C  
ATOM   2059  C   LEU A 131      25.341 -27.456   8.721  1.00  1.820          C  
ATOM   2060  O   LEU A 131      26.222 -27.143   9.522  1.00  2.340          O  
ATOM   2061  CB  LEU A 131      24.350 -25.580   7.380  1.00  2.540          C  
ATOM   2062  CG  LEU A 131      22.945 -25.815   8.067  1.00  2.540          C  
ATOM   2063  CD1 LEU A 131      22.999 -25.446   9.570  1.00  2.540          C  
ATOM   2064  CD2 LEU A 131      21.860 -25.090   7.311  1.00  2.540          C  
ATOM   2065  H   LEU A 131      23.728 -27.477   6.016  1.00  2.040          H  
ATOM   2066  HA  LEU A 131      26.239 -26.597   6.967  1.00  2.230          H  
ATOM   2067 1HB  LEU A 131      24.869 -24.796   7.933  1.00  3.050          H  
ATOM   2068 2HB  LEU A 131      24.184 -25.233   6.365  1.00  3.050          H  
ATOM   2069  HG  LEU A 131      22.699 -26.843   8.016  1.00  3.050          H  
ATOM   2070 1HD1 LEU A 131      22.045 -25.669   9.996  1.00  3.050          H  
ATOM   2071 2HD1 LEU A 131      23.731 -25.991  10.116  1.00  3.050          H  
ATOM   2072 3HD1 LEU A 131      23.210 -24.414   9.675  1.00  3.050          H  
ATOM   2073 1HD2 LEU A 131      20.911 -25.308   7.782  1.00  3.050          H  
ATOM   2074 2HD2 LEU A 131      22.014 -24.049   7.315  1.00  3.050          H  
ATOM   2075 3HD2 LEU A 131      21.835 -25.436   6.281  1.00  3.050          H  
ATOM   2076  N   PHE A 132      24.447 -28.397   9.001  1.00  1.780          N  
ATOM   2077  CA  PHE A 132      24.346 -28.971  10.314  1.00  2.310          C  
ATOM   2078  C   PHE A 132      25.375 -30.068  10.489  1.00  1.960          C  
ATOM   2079  O   PHE A 132      25.546 -30.605  11.581  1.00  2.060          O  
ATOM   2080  CB  PHE A 132      22.928 -29.469  10.552  1.00  3.020          C  
ATOM   2081  CG  PHE A 132      22.580 -29.492  11.988  1.00  3.020          C  
ATOM   2082  CD1 PHE A 132      22.388 -28.286  12.648  1.00  3.020          C  
ATOM   2083  CD2 PHE A 132      22.449 -30.669  12.694  1.00  3.020          C  
ATOM   2084  CE1 PHE A 132      22.088 -28.260  13.971  1.00  3.020          C  
ATOM   2085  CE2 PHE A 132      22.139 -30.642  14.032  1.00  3.020          C  
ATOM   2086  CZ  PHE A 132      21.963 -29.435  14.669  1.00  3.020          C  
ATOM   2087  H   PHE A 132      23.755 -28.665   8.294  1.00  2.140          H  
ATOM   2088  HA  PHE A 132      24.563 -28.195  11.046  1.00  2.770          H  
ATOM   2089 1HB  PHE A 132      22.217 -28.832  10.023  1.00  3.630          H  
ATOM   2090 2HB  PHE A 132      22.829 -30.476  10.152  1.00  3.630          H  
ATOM   2091  HD1 PHE A 132      22.488 -27.353  12.097  1.00  3.630          H  
ATOM   2092  HD2 PHE A 132      22.603 -31.621  12.184  1.00  3.630          H  
ATOM   2093  HE1 PHE A 132      21.949 -27.307  14.478  1.00  3.630          H  
ATOM   2094  HE2 PHE A 132      22.040 -31.572  14.587  1.00  3.630          H  
ATOM   2095  HZ  PHE A 132      21.723 -29.412  15.729  1.00  3.630          H  
ATOM   2096  N   GLU A 133      26.071 -30.416   9.406  1.00  2.020          N  
ATOM   2097  CA  GLU A 133      27.103 -31.423   9.474  1.00  2.040          C  
ATOM   2098  C   GLU A 133      28.434 -30.770   9.907  1.00  2.080          C  
ATOM   2099  O   GLU A 133      29.459 -31.446  10.020  1.00  2.440          O  
ATOM   2100  CB  GLU A 133      27.241 -32.150   8.128  1.00  2.850          C  
ATOM   2101  CG  GLU A 133      25.994 -32.973   7.717  1.00  2.850          C  
ATOM   2102  CD  GLU A 133      26.160 -33.713   6.395  1.00  2.850          C  
ATOM   2103  OE1 GLU A 133      27.220 -33.614   5.809  1.00  2.850          O  
ATOM   2104  OE2 GLU A 133      25.213 -34.362   5.959  1.00  2.850          O  
ATOM   2105  H   GLU A 133      25.917 -29.961   8.503  1.00  2.420          H  
ATOM   2106  HA  GLU A 133      26.826 -32.156  10.230  1.00  2.450          H  
ATOM   2107 1HB  GLU A 133      27.423 -31.418   7.346  1.00  3.420          H  
ATOM   2108 2HB  GLU A 133      28.099 -32.818   8.159  1.00  3.420          H  
ATOM   2109 1HG  GLU A 133      25.788 -33.697   8.501  1.00  3.420          H  
ATOM   2110 2HG  GLU A 133      25.130 -32.303   7.645  1.00  3.420          H  
ATOM   2111  N   GLN A 134      28.434 -29.442  10.135  1.00  2.440          N  
ATOM   2112  CA  GLN A 134      29.641 -28.770  10.604  1.00  3.080          C  
ATOM   2113  C   GLN A 134      29.779 -29.092  12.094  1.00  2.850          C  
ATOM   2114  O   GLN A 134      28.851 -28.864  12.866  1.00  3.350          O  
ATOM   2115  CB  GLN A 134      29.522 -27.227  10.456  1.00  4.060          C  
ATOM   2116  CG  GLN A 134      29.446 -26.649   9.012  1.00  4.060          C  
ATOM   2117  CD  GLN A 134      29.104 -25.085   8.982  1.00  4.060          C  
ATOM   2118  OE1 GLN A 134      29.943 -24.171   8.832  1.00  4.060          O  
ATOM   2119  NE2 GLN A 134      27.827 -24.811   9.183  1.00  4.060          N  
ATOM   2120  H   GLN A 134      27.581 -28.893  10.008  1.00  2.930          H  
ATOM   2121  HA  GLN A 134      30.510 -29.148  10.067  1.00  3.700          H  
ATOM   2122 1HB  GLN A 134      28.632 -26.888  10.990  1.00  4.870          H  
ATOM   2123 2HB  GLN A 134      30.378 -26.771  10.939  1.00  4.870          H  
ATOM   2124 1HG  GLN A 134      30.412 -26.795   8.531  1.00  4.870          H  
ATOM   2125 2HG  GLN A 134      28.670 -27.181   8.460  1.00  4.870          H  
ATOM   2126 1HE2 GLN A 134      27.496 -23.850   9.219  1.00  4.870          H  
ATOM   2127 2HE2 GLN A 134      27.176 -25.589   9.338  1.00  4.870          H  
ATOM   2128  N   THR A 135      30.959 -29.533  12.530  1.00  2.690          N  
ATOM   2129  CA  THR A 135      31.184 -29.824  13.952  1.00  2.960          C  
ATOM   2130  C   THR A 135      31.857 -28.638  14.625  1.00  2.320          C  
ATOM   2131  O   THR A 135      32.112 -28.617  15.831  1.00  2.890          O  
ATOM   2132  CB  THR A 135      32.032 -31.090  14.118  1.00  4.040          C  
ATOM   2133  OG1 THR A 135      33.299 -30.900  13.464  1.00  4.040          O  
ATOM   2134  CG2 THR A 135      31.300 -32.272  13.493  1.00  4.040          C  
ATOM   2135  H   THR A 135      31.707 -29.724  11.873  1.00  3.230          H  
ATOM   2136  HA  THR A 135      30.222 -29.989  14.437  1.00  3.550          H  
ATOM   2137  HB  THR A 135      32.202 -31.280  15.178  1.00  4.840          H  
ATOM   2138  HG1 THR A 135      33.904 -31.602  13.732  1.00  4.840          H  
ATOM   2139 1HG2 THR A 135      31.899 -33.173  13.606  1.00  4.840          H  
ATOM   2140 2HG2 THR A 135      30.342 -32.405  13.992  1.00  4.840          H  
ATOM   2141 3HG2 THR A 135      31.131 -32.082  12.433  1.00  4.840          H  
ATOM   2142  N   ASN A 136      32.134 -27.656  13.793  1.00  1.730          N  
ATOM   2143  CA  ASN A 136      32.763 -26.394  14.105  1.00  1.790          C  
ATOM   2144  C   ASN A 136      32.374 -25.491  12.948  1.00  1.760          C  
ATOM   2145  O   ASN A 136      32.853 -25.693  11.833  1.00  2.600          O  
ATOM   2146  CB  ASN A 136      34.269 -26.552  14.245  1.00  2.480          C  
ATOM   2147  CG  ASN A 136      34.962 -25.307  14.729  1.00  2.480          C  
ATOM   2148  OD1 ASN A 136      34.333 -24.260  14.905  1.00  2.480          O  
ATOM   2149  ND2 ASN A 136      36.253 -25.407  14.962  1.00  2.480          N  
ATOM   2150  H   ASN A 136      31.859 -27.820  12.840  1.00  2.080          H  
ATOM   2151  HA  ASN A 136      32.341 -25.980  15.022  1.00  2.150          H  
ATOM   2152 1HB  ASN A 136      34.481 -27.363  14.944  1.00  2.980          H  
ATOM   2153 2HB  ASN A 136      34.692 -26.836  13.282  1.00  2.980          H  
ATOM   2154 1HD2 ASN A 136      36.767 -24.613  15.294  1.00  2.980          H  
ATOM   2155 2HD2 ASN A 136      36.718 -26.279  14.812  1.00  2.980          H  
ATOM   2156  N   ALA A 137      31.408 -24.601  13.153  1.00  1.430          N  
ATOM   2157  CA  ALA A 137      30.927 -23.802  12.030  1.00  1.660          C  
ATOM   2158  C   ALA A 137      32.062 -22.976  11.441  1.00  1.370          C  
ATOM   2159  O   ALA A 137      32.841 -22.365  12.178  1.00  1.590          O  
ATOM   2160  CB  ALA A 137      29.786 -22.905  12.469  1.00  2.230          C  
ATOM   2161  H   ALA A 137      31.037 -24.472  14.083  1.00  1.720          H  
ATOM   2162  HA  ALA A 137      30.573 -24.475  11.265  1.00  1.990          H  
ATOM   2163 1HB  ALA A 137      29.419 -22.335  11.620  1.00  2.680          H  
ATOM   2164 2HB  ALA A 137      28.981 -23.512  12.865  1.00  2.680          H  
ATOM   2165 3HB  ALA A 137      30.142 -22.224  13.236  1.00  2.680          H  
ATOM   2166  N   LYS A 138      32.121 -22.914  10.111  1.00  1.160          N  
ATOM   2167  CA  LYS A 138      33.136 -22.134   9.425  1.00  0.950          C  
ATOM   2168  C   LYS A 138      32.564 -21.374   8.249  1.00  0.720          C  
ATOM   2169  O   LYS A 138      31.847 -21.933   7.406  1.00  0.620          O  
ATOM   2170  CB  LYS A 138      34.285 -23.025   8.944  1.00  1.410          C  
ATOM   2171  CG  LYS A 138      35.086 -23.673  10.054  1.00  1.410          C  
ATOM   2172  CD  LYS A 138      36.256 -24.474   9.522  1.00  1.410          C  
ATOM   2173  CE  LYS A 138      37.021 -25.131  10.665  1.00  1.410          C  
ATOM   2174  NZ  LYS A 138      38.199 -25.917  10.176  1.00  1.410          N  
ATOM   2175  H   LYS A 138      31.428 -23.435   9.573  1.00  1.390          H  
ATOM   2176  HA  LYS A 138      33.536 -21.403  10.128  1.00  1.140          H  
ATOM   2177 1HB  LYS A 138      33.879 -23.821   8.330  1.00  1.700          H  
ATOM   2178 2HB  LYS A 138      34.965 -22.444   8.324  1.00  1.700          H  
ATOM   2179 1HG  LYS A 138      35.442 -22.908  10.744  1.00  1.700          H  
ATOM   2180 2HG  LYS A 138      34.448 -24.344  10.602  1.00  1.700          H  
ATOM   2181 1HD  LYS A 138      35.887 -25.248   8.847  1.00  1.700          H  
ATOM   2182 2HD  LYS A 138      36.930 -23.820   8.970  1.00  1.700          H  
ATOM   2183 1HE  LYS A 138      37.369 -24.359  11.349  1.00  1.700          H  
ATOM   2184 2HE  LYS A 138      36.346 -25.800  11.204  1.00  1.700          H  
ATOM   2185 1HZ  LYS A 138      38.676 -26.334  10.963  1.00  1.700          H  
ATOM   2186 2HZ  LYS A 138      37.887 -26.645   9.550  1.00  1.700          H  
ATOM   2187 3HZ  LYS A 138      38.835 -25.303   9.686  1.00  1.700          H  
ATOM   2188  N   THR A 139      33.009 -20.132   8.116  1.00  0.720          N  
ATOM   2189  CA  THR A 139      32.606 -19.239   7.048  1.00  0.600          C  
ATOM   2190  C   THR A 139      32.856 -19.878   5.707  1.00  0.490          C  
ATOM   2191  O   THR A 139      32.009 -19.817   4.815  1.00  0.440          O  
ATOM   2192  CB  THR A 139      33.376 -17.932   7.181  1.00  0.890          C  
ATOM   2193  OG1 THR A 139      33.070 -17.384   8.460  1.00  0.890          O  
ATOM   2194  CG2 THR A 139      32.998 -16.954   6.102  1.00  0.890          C  
ATOM   2195  H   THR A 139      33.615 -19.750   8.835  1.00  0.860          H  
ATOM   2196  HA  THR A 139      31.544 -19.026   7.138  1.00  0.720          H  
ATOM   2197  HB  THR A 139      34.444 -18.131   7.123  1.00  1.070          H  
ATOM   2198  HG1 THR A 139      32.091 -17.268   8.519  1.00  1.070          H  
ATOM   2199 1HG2 THR A 139      33.549 -16.027   6.232  1.00  1.070          H  
ATOM   2200 2HG2 THR A 139      33.224 -17.369   5.122  1.00  1.070          H  
ATOM   2201 3HG2 THR A 139      31.940 -16.759   6.181  1.00  1.070          H  
ATOM   2202  N   LYS A 140      34.023 -20.502   5.590  1.00  0.520          N  
ATOM   2203  CA  LYS A 140      34.471 -21.187   4.395  1.00  0.470          C  
ATOM   2204  C   LYS A 140      33.565 -22.338   3.949  1.00  0.390          C  
ATOM   2205  O   LYS A 140      33.480 -22.599   2.745  1.00  0.400          O  
ATOM   2206  CB  LYS A 140      35.894 -21.699   4.596  1.00  0.680          C  
ATOM   2207  CG  LYS A 140      36.949 -20.592   4.634  1.00  0.680          C  
ATOM   2208  CD  LYS A 140      38.350 -21.156   4.857  1.00  0.680          C  
ATOM   2209  CE  LYS A 140      39.401 -20.045   4.890  1.00  0.680          C  
ATOM   2210  NZ  LYS A 140      40.772 -20.578   5.142  1.00  0.680          N  
ATOM   2211  H   LYS A 140      34.634 -20.470   6.392  1.00  0.620          H  
ATOM   2212  HA  LYS A 140      34.491 -20.458   3.586  1.00  0.560          H  
ATOM   2213 1HB  LYS A 140      35.949 -22.257   5.533  1.00  0.810          H  
ATOM   2214 2HB  LYS A 140      36.150 -22.386   3.790  1.00  0.810          H  
ATOM   2215 1HG  LYS A 140      36.930 -20.051   3.686  1.00  0.810          H  
ATOM   2216 2HG  LYS A 140      36.712 -19.891   5.432  1.00  0.810          H  
ATOM   2217 1HD  LYS A 140      38.377 -21.698   5.804  1.00  0.810          H  
ATOM   2218 2HD  LYS A 140      38.595 -21.851   4.054  1.00  0.810          H  
ATOM   2219 1HE  LYS A 140      39.397 -19.523   3.934  1.00  0.810          H  
ATOM   2220 2HE  LYS A 140      39.148 -19.338   5.679  1.00  0.810          H  
ATOM   2221 1HZ  LYS A 140      41.433 -19.814   5.156  1.00  0.810          H  
ATOM   2222 2HZ  LYS A 140      40.792 -21.055   6.033  1.00  0.810          H  
ATOM   2223 3HZ  LYS A 140      41.024 -21.226   4.409  1.00  0.810          H  
ATOM   2224  N   LYS A 141      32.907 -23.055   4.879  1.00  0.430          N  
ATOM   2225  CA  LYS A 141      32.069 -24.166   4.450  1.00  0.470          C  
ATOM   2226  C   LYS A 141      30.786 -23.599   3.890  1.00  0.480          C  
ATOM   2227  O   LYS A 141      30.286 -24.061   2.857  1.00  0.510          O  
ATOM   2228  CB  LYS A 141      31.770 -25.119   5.609  1.00  0.640          C  
ATOM   2229  CG  LYS A 141      32.980 -25.898   6.155  1.00  0.640          C  
ATOM   2230  CD  LYS A 141      33.520 -26.935   5.158  1.00  0.640          C  
ATOM   2231  CE  LYS A 141      34.644 -27.761   5.784  1.00  0.640          C  
ATOM   2232  NZ  LYS A 141      35.214 -28.756   4.825  1.00  0.640          N  
ATOM   2233  H   LYS A 141      32.931 -22.816   5.871  1.00  0.520          H  
ATOM   2234  HA  LYS A 141      32.569 -24.705   3.650  1.00  0.560          H  
ATOM   2235 1HB  LYS A 141      31.353 -24.545   6.442  1.00  0.770          H  
ATOM   2236 2HB  LYS A 141      31.013 -25.840   5.301  1.00  0.770          H  
ATOM   2237 1HG  LYS A 141      33.777 -25.190   6.372  1.00  0.770          H  
ATOM   2238 2HG  LYS A 141      32.701 -26.394   7.086  1.00  0.770          H  
ATOM   2239 1HD  LYS A 141      32.712 -27.599   4.844  1.00  0.770          H  
ATOM   2240 2HD  LYS A 141      33.921 -26.436   4.279  1.00  0.770          H  
ATOM   2241 1HE  LYS A 141      35.437 -27.089   6.110  1.00  0.770          H  
ATOM   2242 2HE  LYS A 141      34.253 -28.293   6.651  1.00  0.770          H  
ATOM   2243 1HZ  LYS A 141      35.951 -29.278   5.280  1.00  0.770          H  
ATOM   2244 2HZ  LYS A 141      34.489 -29.393   4.526  1.00  0.770          H  
ATOM   2245 3HZ  LYS A 141      35.592 -28.276   4.022  1.00  0.770          H  
ATOM   2246  N   MET A 142      30.261 -22.566   4.549  1.00  0.530          N  
ATOM   2247  CA  MET A 142      29.051 -21.959   4.030  1.00  0.620          C  
ATOM   2248  C   MET A 142      29.336 -21.348   2.678  1.00  0.510          C  
ATOM   2249  O   MET A 142      28.609 -21.605   1.715  1.00  0.550          O  
ATOM   2250  CB  MET A 142      28.470 -20.922   4.968  1.00  0.830          C  
ATOM   2251  CG  MET A 142      27.207 -20.298   4.419  1.00  0.830          C  
ATOM   2252  SD  MET A 142      26.404 -19.243   5.563  1.00  0.830          S  
ATOM   2253  CE  MET A 142      25.013 -18.702   4.578  1.00  0.830          C  
ATOM   2254  H   MET A 142      30.716 -22.242   5.413  1.00  0.640          H  
ATOM   2255  HA  MET A 142      28.306 -22.740   3.887  1.00  0.740          H  
ATOM   2256 1HB  MET A 142      28.235 -21.387   5.921  1.00  1.000          H  
ATOM   2257 2HB  MET A 142      29.207 -20.131   5.148  1.00  1.000          H  
ATOM   2258 1HG  MET A 142      27.460 -19.703   3.548  1.00  1.000          H  
ATOM   2259 2HG  MET A 142      26.510 -21.077   4.109  1.00  1.000          H  
ATOM   2260 1HE  MET A 142      24.372 -18.071   5.182  1.00  1.000          H  
ATOM   2261 2HE  MET A 142      25.370 -18.153   3.716  1.00  1.000          H  
ATOM   2262 3HE  MET A 142      24.440 -19.543   4.238  1.00  1.000          H  
ATOM   2263  N   LEU A 143      30.442 -20.614   2.580  1.00  0.450          N  
ATOM   2264  CA  LEU A 143      30.812 -19.973   1.345  1.00  0.440          C  
ATOM   2265  C   LEU A 143      31.000 -21.002   0.234  1.00  0.390          C  
ATOM   2266  O   LEU A 143      30.571 -20.757  -0.892  1.00  0.440          O  
ATOM   2267  CB  LEU A 143      32.061 -19.124   1.554  1.00  0.620          C  
ATOM   2268  CG  LEU A 143      32.578 -18.300   0.358  1.00  0.620          C  
ATOM   2269  CD1 LEU A 143      31.490 -17.314  -0.135  1.00  0.620          C  
ATOM   2270  CD2 LEU A 143      33.815 -17.535   0.827  1.00  0.620          C  
ATOM   2271  H   LEU A 143      31.012 -20.437   3.411  1.00  0.540          H  
ATOM   2272  HA  LEU A 143      29.999 -19.313   1.075  1.00  0.530          H  
ATOM   2273 1HB  LEU A 143      31.870 -18.444   2.378  1.00  0.740          H  
ATOM   2274 2HB  LEU A 143      32.864 -19.792   1.856  1.00  0.740          H  
ATOM   2275  HG  LEU A 143      32.843 -18.962  -0.470  1.00  0.740          H  
ATOM   2276 1HD1 LEU A 143      31.890 -16.732  -0.962  1.00  0.740          H  
ATOM   2277 2HD1 LEU A 143      30.609 -17.852  -0.479  1.00  0.740          H  
ATOM   2278 3HD1 LEU A 143      31.211 -16.646   0.671  1.00  0.740          H  
ATOM   2279 1HD2 LEU A 143      34.215 -16.942   0.003  1.00  0.740          H  
ATOM   2280 2HD2 LEU A 143      33.546 -16.873   1.654  1.00  0.740          H  
ATOM   2281 3HD2 LEU A 143      34.572 -18.244   1.165  1.00  0.740          H  
ATOM   2282  N   THR A 144      31.600 -22.165   0.536  1.00  0.360          N  
ATOM   2283  CA  THR A 144      31.764 -23.207  -0.468  1.00  0.460          C  
ATOM   2284  C   THR A 144      30.406 -23.586  -1.055  1.00  0.510          C  
ATOM   2285  O   THR A 144      30.264 -23.635  -2.278  1.00  0.580          O  
ATOM   2286  CB  THR A 144      32.470 -24.448   0.123  1.00  0.600          C  
ATOM   2287  OG1 THR A 144      33.796 -24.098   0.545  1.00  0.600          O  
ATOM   2288  CG2 THR A 144      32.540 -25.567  -0.896  1.00  0.600          C  
ATOM   2289  H   THR A 144      32.002 -22.311   1.463  1.00  0.430          H  
ATOM   2290  HA  THR A 144      32.385 -22.816  -1.274  1.00  0.550          H  
ATOM   2291  HB  THR A 144      31.916 -24.787   0.988  1.00  0.720          H  
ATOM   2292  HG1 THR A 144      33.747 -23.500   1.318  1.00  0.720          H  
ATOM   2293 1HG2 THR A 144      33.037 -26.423  -0.451  1.00  0.720          H  
ATOM   2294 2HG2 THR A 144      31.540 -25.850  -1.191  1.00  0.720          H  
ATOM   2295 3HG2 THR A 144      33.099 -25.232  -1.768  1.00  0.720          H  
ATOM   2296  N   PHE A 145      29.400 -23.813  -0.198  1.00  0.540          N  
ATOM   2297  CA  PHE A 145      28.049 -24.086  -0.703  1.00  0.680          C  
ATOM   2298  C   PHE A 145      27.514 -22.943  -1.552  1.00  0.580          C  
ATOM   2299  O   PHE A 145      27.054 -23.157  -2.674  1.00  0.620          O  
ATOM   2300  CB  PHE A 145      27.053 -24.395   0.414  1.00  0.900          C  
ATOM   2301  CG  PHE A 145      25.593 -24.387  -0.054  1.00  0.900          C  
ATOM   2302  CD1 PHE A 145      25.100 -25.329  -0.929  1.00  0.900          C  
ATOM   2303  CD2 PHE A 145      24.709 -23.432   0.428  1.00  0.900          C  
ATOM   2304  CE1 PHE A 145      23.783 -25.318  -1.322  1.00  0.900          C  
ATOM   2305  CE2 PHE A 145      23.387 -23.414   0.032  1.00  0.900          C  
ATOM   2306  CZ  PHE A 145      22.925 -24.358  -0.846  1.00  0.900          C  
ATOM   2307  H   PHE A 145      29.601 -23.799   0.809  1.00  0.650          H  
ATOM   2308  HA  PHE A 145      28.105 -24.976  -1.329  1.00  0.820          H  
ATOM   2309 1HB  PHE A 145      27.268 -25.374   0.807  1.00  1.080          H  
ATOM   2310 2HB  PHE A 145      27.171 -23.676   1.224  1.00  1.080          H  
ATOM   2311  HD1 PHE A 145      25.766 -26.081  -1.331  1.00  1.080          H  
ATOM   2312  HD2 PHE A 145      25.074 -22.692   1.132  1.00  1.080          H  
ATOM   2313  HE1 PHE A 145      23.438 -26.076  -2.023  1.00  1.080          H  
ATOM   2314  HE2 PHE A 145      22.714 -22.660   0.414  1.00  1.080          H  
ATOM   2315  HZ  PHE A 145      21.884 -24.348  -1.159  1.00  1.080          H  
ATOM   2316  N   LEU A 146      27.591 -21.717  -1.048  1.00  0.500          N  
ATOM   2317  CA  LEU A 146      27.067 -20.565  -1.773  1.00  0.520          C  
ATOM   2318  C   LEU A 146      27.733 -20.448  -3.150  1.00  0.490          C  
ATOM   2319  O   LEU A 146      27.101 -20.086  -4.154  1.00  0.590          O  
ATOM   2320  CB  LEU A 146      27.350 -19.298  -0.960  1.00  0.720          C  
ATOM   2321  CG  LEU A 146      26.319 -18.808   0.064  1.00  0.720          C  
ATOM   2322  CD1 LEU A 146      25.841 -19.915   0.931  1.00  0.720          C  
ATOM   2323  CD2 LEU A 146      27.008 -17.795   0.928  1.00  0.720          C  
ATOM   2324  H   LEU A 146      28.005 -21.596  -0.116  1.00  0.600          H  
ATOM   2325  HA  LEU A 146      26.001 -20.700  -1.914  1.00  0.620          H  
ATOM   2326 1HB  LEU A 146      28.287 -19.440  -0.447  1.00  0.860          H  
ATOM   2327 2HB  LEU A 146      27.468 -18.499  -1.645  1.00  0.860          H  
ATOM   2328  HG  LEU A 146      25.475 -18.365  -0.437  1.00  0.860          H  
ATOM   2329 1HD1 LEU A 146      25.163 -19.537   1.665  1.00  0.860          H  
ATOM   2330 2HD1 LEU A 146      25.342 -20.649   0.322  1.00  0.860          H  
ATOM   2331 3HD1 LEU A 146      26.661 -20.362   1.431  1.00  0.860          H  
ATOM   2332 1HD2 LEU A 146      26.315 -17.429   1.669  1.00  0.860          H  
ATOM   2333 2HD2 LEU A 146      27.852 -18.263   1.431  1.00  0.860          H  
ATOM   2334 3HD2 LEU A 146      27.367 -16.968   0.318  1.00  0.860          H  
ATOM   2335  N   LYS A 147      29.021 -20.743  -3.234  1.00  0.460          N  
ATOM   2336  CA  LYS A 147      29.683 -20.703  -4.522  1.00  0.590          C  
ATOM   2337  C   LYS A 147      29.152 -21.820  -5.428  1.00  0.680          C  
ATOM   2338  O   LYS A 147      28.748 -21.567  -6.564  1.00  0.790          O  
ATOM   2339  CB  LYS A 147      31.199 -20.802  -4.354  1.00  0.770          C  
ATOM   2340  CG  LYS A 147      31.999 -20.706  -5.659  1.00  0.770          C  
ATOM   2341  CD  LYS A 147      33.504 -20.718  -5.385  1.00  0.770          C  
ATOM   2342  CE  LYS A 147      34.310 -20.643  -6.677  1.00  0.770          C  
ATOM   2343  NZ  LYS A 147      35.780 -20.653  -6.420  1.00  0.770          N  
ATOM   2344  H   LYS A 147      29.546 -20.961  -2.383  1.00  0.550          H  
ATOM   2345  HA  LYS A 147      29.455 -19.760  -5.001  1.00  0.710          H  
ATOM   2346 1HB  LYS A 147      31.538 -20.014  -3.680  1.00  0.930          H  
ATOM   2347 2HB  LYS A 147      31.440 -21.757  -3.879  1.00  0.930          H  
ATOM   2348 1HG  LYS A 147      31.750 -21.556  -6.300  1.00  0.930          H  
ATOM   2349 2HG  LYS A 147      31.731 -19.789  -6.184  1.00  0.930          H  
ATOM   2350 1HD  LYS A 147      33.764 -19.868  -4.751  1.00  0.930          H  
ATOM   2351 2HD  LYS A 147      33.762 -21.636  -4.856  1.00  0.930          H  
ATOM   2352 1HE  LYS A 147      34.055 -21.495  -7.305  1.00  0.930          H  
ATOM   2353 2HE  LYS A 147      34.051 -19.725  -7.206  1.00  0.930          H  
ATOM   2354 1HZ  LYS A 147      36.276 -20.601  -7.299  1.00  0.930          H  
ATOM   2355 2HZ  LYS A 147      36.030 -19.858  -5.847  1.00  0.930          H  
ATOM   2356 3HZ  LYS A 147      36.035 -21.505  -5.941  1.00  0.930          H  
ATOM   2357  N   ASN A 148      29.101 -23.052  -4.912  1.00  0.680          N  
ATOM   2358  CA  ASN A 148      28.689 -24.220  -5.691  1.00  0.820          C  
ATOM   2359  C   ASN A 148      27.251 -24.121  -6.187  1.00  0.900          C  
ATOM   2360  O   ASN A 148      26.909 -24.587  -7.276  1.00  1.060          O  
ATOM   2361  CB  ASN A 148      28.790 -25.450  -4.829  1.00  1.090          C  
ATOM   2362  CG  ASN A 148      30.158 -25.867  -4.509  1.00  1.090          C  
ATOM   2363  OD1 ASN A 148      31.145 -25.551  -5.188  1.00  1.090          O  
ATOM   2364  ND2 ASN A 148      30.254 -26.590  -3.439  1.00  1.090          N  
ATOM   2365  H   ASN A 148      29.412 -23.197  -3.946  1.00  0.820          H  
ATOM   2366  HA  ASN A 148      29.343 -24.310  -6.558  1.00  0.980          H  
ATOM   2367 1HB  ASN A 148      28.241 -25.297  -3.897  1.00  1.310          H  
ATOM   2368 2HB  ASN A 148      28.321 -26.248  -5.346  1.00  1.310          H  
ATOM   2369 1HD2 ASN A 148      31.143 -26.916  -3.136  1.00  1.310          H  
ATOM   2370 2HD2 ASN A 148      29.410 -26.833  -2.905  1.00  1.310          H  
ATOM   2371  N   ALA A 149      26.417 -23.501  -5.368  1.00  0.800          N  
ATOM   2372  CA  ALA A 149      25.002 -23.289  -5.596  1.00  0.870          C  
ATOM   2373  C   ALA A 149      24.695 -22.048  -6.439  1.00  0.840          C  
ATOM   2374  O   ALA A 149      23.521 -21.754  -6.681  1.00  0.890          O  
ATOM   2375  CB  ALA A 149      24.317 -23.188  -4.250  1.00  1.190          C  
ATOM   2376  H   ALA A 149      26.786 -23.200  -4.463  1.00  0.960          H  
ATOM   2377  HA  ALA A 149      24.623 -24.149  -6.137  1.00  1.040          H  
ATOM   2378 1HB  ALA A 149      23.247 -23.067  -4.376  1.00  1.430          H  
ATOM   2379 2HB  ALA A 149      24.523 -24.093  -3.695  1.00  1.430          H  
ATOM   2380 3HB  ALA A 149      24.722 -22.338  -3.709  1.00  1.430          H  
ATOM   2381  N   LYS A 150      25.732 -21.299  -6.846  1.00  0.810          N  
ATOM   2382  CA  LYS A 150      25.606 -20.051  -7.600  1.00  0.850          C  
ATOM   2383  C   LYS A 150      24.798 -18.992  -6.842  1.00  0.750          C  
ATOM   2384  O   LYS A 150      24.021 -18.240  -7.435  1.00  0.820          O  
ATOM   2385  CB  LYS A 150      24.957 -20.314  -8.965  1.00  1.170          C  
ATOM   2386  CG  LYS A 150      25.717 -21.307  -9.834  1.00  1.170          C  
ATOM   2387  CD  LYS A 150      25.054 -21.478 -11.193  1.00  1.170          C  
ATOM   2388  CE  LYS A 150      25.787 -22.513 -12.041  1.00  1.170          C  
ATOM   2389  NZ  LYS A 150      25.124 -22.724 -13.363  1.00  1.170          N  
ATOM   2390  H   LYS A 150      26.687 -21.603  -6.633  1.00  0.970          H  
ATOM   2391  HA  LYS A 150      26.610 -19.655  -7.760  1.00  1.020          H  
ATOM   2392 1HB  LYS A 150      23.941 -20.676  -8.838  1.00  1.410          H  
ATOM   2393 2HB  LYS A 150      24.897 -19.378  -9.517  1.00  1.410          H  
ATOM   2394 1HG  LYS A 150      26.740 -20.959  -9.968  1.00  1.410          H  
ATOM   2395 2HG  LYS A 150      25.748 -22.275  -9.328  1.00  1.410          H  
ATOM   2396 1HD  LYS A 150      24.021 -21.798 -11.052  1.00  1.410          H  
ATOM   2397 2HD  LYS A 150      25.052 -20.524 -11.717  1.00  1.410          H  
ATOM   2398 1HE  LYS A 150      26.809 -22.177 -12.208  1.00  1.410          H  
ATOM   2399 2HE  LYS A 150      25.810 -23.461 -11.502  1.00  1.410          H  
ATOM   2400 1HZ  LYS A 150      25.639 -23.415 -13.892  1.00  1.410          H  
ATOM   2401 2HZ  LYS A 150      24.177 -23.048 -13.220  1.00  1.410          H  
ATOM   2402 3HZ  LYS A 150      25.107 -21.854 -13.877  1.00  1.410          H  
ATOM   2403  N   LEU A 151      25.005 -18.921  -5.529  1.00  0.660          N  
ATOM   2404  CA  LEU A 151      24.325 -17.979  -4.666  1.00  0.760          C  
ATOM   2405  C   LEU A 151      25.254 -16.853  -4.160  1.00  1.050          C  
ATOM   2406  O   LEU A 151      24.796 -15.756  -3.848  1.00  1.760          O  
ATOM   2407  CB  LEU A 151      23.784 -18.746  -3.461  1.00  1.020          C  
ATOM   2408  CG  LEU A 151      22.850 -19.901  -3.671  1.00  1.020          C  
ATOM   2409  CD1 LEU A 151      22.597 -20.549  -2.299  1.00  1.020          C  
ATOM   2410  CD2 LEU A 151      21.559 -19.437  -4.284  1.00  1.020          C  
ATOM   2411  H   LEU A 151      25.671 -19.558  -5.104  1.00  0.790          H  
ATOM   2412  HA  LEU A 151      23.511 -17.518  -5.221  1.00  0.910          H  
ATOM   2413 1HB  LEU A 151      24.598 -19.042  -2.818  1.00  1.230          H  
ATOM   2414 2HB  LEU A 151      23.166 -18.081  -2.961  1.00  1.230          H  
ATOM   2415  HG  LEU A 151      23.298 -20.615  -4.326  1.00  1.230          H  
ATOM   2416 1HD1 LEU A 151      21.925 -21.400  -2.414  1.00  1.230          H  
ATOM   2417 2HD1 LEU A 151      23.538 -20.893  -1.874  1.00  1.230          H  
ATOM   2418 3HD1 LEU A 151      22.152 -19.819  -1.631  1.00  1.230          H  
ATOM   2419 1HD2 LEU A 151      20.916 -20.294  -4.405  1.00  1.230          H  
ATOM   2420 2HD2 LEU A 151      21.080 -18.710  -3.639  1.00  1.230          H  
ATOM   2421 3HD2 LEU A 151      21.749 -18.989  -5.259  1.00  1.230          H  
ATOM   2422  N   THR A 152      26.562 -17.119  -4.094  1.00  1.050          N  
ATOM   2423  CA  THR A 152      27.544 -16.201  -3.480  1.00  1.360          C  
ATOM   2424  C   THR A 152      27.597 -14.784  -4.064  1.00  0.930          C  
ATOM   2425  O   THR A 152      27.898 -13.822  -3.352  1.00  0.880          O  
ATOM   2426  CB  THR A 152      28.970 -16.812  -3.533  1.00  1.780          C  
ATOM   2427  OG1 THR A 152      29.863 -15.986  -2.785  1.00  1.780          O  
ATOM   2428  CG2 THR A 152      29.480 -16.936  -4.955  1.00  1.780          C  
ATOM   2429  H   THR A 152      26.869 -18.046  -4.379  1.00  1.260          H  
ATOM   2430  HA  THR A 152      27.275 -16.100  -2.428  1.00  1.630          H  
ATOM   2431  HB  THR A 152      28.953 -17.792  -3.100  1.00  2.140          H  
ATOM   2432  HG1 THR A 152      30.694 -16.449  -2.658  1.00  2.140          H  
ATOM   2433 1HG2 THR A 152      30.475 -17.381  -4.937  1.00  2.140          H  
ATOM   2434 2HG2 THR A 152      28.810 -17.568  -5.535  1.00  2.140          H  
ATOM   2435 3HG2 THR A 152      29.546 -15.967  -5.414  1.00  2.140          H  
ATOM   2436  N   GLU A 153      27.269 -14.625  -5.344  1.00  0.990          N  
ATOM   2437  CA  GLU A 153      27.333 -13.318  -5.990  1.00  1.000          C  
ATOM   2438  C   GLU A 153      26.091 -12.448  -5.746  1.00  0.810          C  
ATOM   2439  O   GLU A 153      26.010 -11.325  -6.249  1.00  0.970          O  
ATOM   2440  CB  GLU A 153      27.524 -13.493  -7.501  1.00  1.400          C  
ATOM   2441  CG  GLU A 153      28.852 -14.129  -7.908  1.00  1.400          C  
ATOM   2442  CD  GLU A 153      29.000 -14.304  -9.396  1.00  1.400          C  
ATOM   2443  OE1 GLU A 153      28.079 -13.989 -10.110  1.00  1.400          O  
ATOM   2444  OE2 GLU A 153      30.038 -14.758  -9.817  1.00  1.400          O  
ATOM   2445  H   GLU A 153      27.024 -15.429  -5.904  1.00  1.190          H  
ATOM   2446  HA  GLU A 153      28.197 -12.788  -5.588  1.00  1.200          H  
ATOM   2447 1HB  GLU A 153      26.719 -14.116  -7.894  1.00  1.680          H  
ATOM   2448 2HB  GLU A 153      27.455 -12.523  -7.991  1.00  1.680          H  
ATOM   2449 1HG  GLU A 153      29.670 -13.515  -7.535  1.00  1.680          H  
ATOM   2450 2HG  GLU A 153      28.925 -15.101  -7.443  1.00  1.680          H  
ATOM   2451  N   GLN A 154      25.111 -12.967  -5.006  1.00  0.700          N  
ATOM   2452  CA  GLN A 154      23.859 -12.260  -4.769  1.00  0.720          C  
ATOM   2453  C   GLN A 154      23.565 -11.958  -3.301  1.00  0.610          C  
ATOM   2454  O   GLN A 154      24.056 -12.634  -2.404  1.00  0.670          O  
ATOM   2455  CB  GLN A 154      22.714 -13.115  -5.276  1.00  1.000          C  
ATOM   2456  CG  GLN A 154      22.679 -13.403  -6.744  1.00  1.000          C  
ATOM   2457  CD  GLN A 154      21.480 -14.272  -7.034  1.00  1.000          C  
ATOM   2458  OE1 GLN A 154      20.403 -13.986  -6.496  1.00  1.000          O  
ATOM   2459  NE2 GLN A 154      21.640 -15.312  -7.845  1.00  1.000          N  
ATOM   2460  H   GLN A 154      25.224 -13.901  -4.593  1.00  0.840          H  
ATOM   2461  HA  GLN A 154      23.888 -11.316  -5.309  1.00  0.860          H  
ATOM   2462 1HB  GLN A 154      22.786 -14.079  -4.796  1.00  1.200          H  
ATOM   2463 2HB  GLN A 154      21.789 -12.689  -4.968  1.00  1.200          H  
ATOM   2464 1HG  GLN A 154      22.593 -12.471  -7.299  1.00  1.200          H  
ATOM   2465 2HG  GLN A 154      23.584 -13.941  -7.029  1.00  1.200          H  
ATOM   2466 1HE2 GLN A 154      20.864 -15.914  -8.052  1.00  1.200          H  
ATOM   2467 2HE2 GLN A 154      22.536 -15.503  -8.252  1.00  1.200          H  
ATOM   2468  N   LYS A 155      22.740 -10.935  -3.043  1.00  0.580          N  
ATOM   2469  CA  LYS A 155      22.262 -10.742  -1.674  1.00  0.510          C  
ATOM   2470  C   LYS A 155      21.354 -11.922  -1.361  1.00  0.450          C  
ATOM   2471  O   LYS A 155      20.388 -12.188  -2.106  1.00  0.440          O  
ATOM   2472  CB  LYS A 155      21.493  -9.427  -1.512  1.00  0.740          C  
ATOM   2473  CG  LYS A 155      21.058  -9.118  -0.063  1.00  0.740          C  
ATOM   2474  CD  LYS A 155      20.323  -7.767   0.025  1.00  0.740          C  
ATOM   2475  CE  LYS A 155      19.791  -7.482   1.437  1.00  0.740          C  
ATOM   2476  NZ  LYS A 155      20.891  -7.202   2.421  1.00  0.740          N  
ATOM   2477  H   LYS A 155      22.418 -10.339  -3.789  1.00  0.700          H  
ATOM   2478  HA  LYS A 155      23.107 -10.764  -0.983  1.00  0.610          H  
ATOM   2479 1HB  LYS A 155      22.111  -8.601  -1.859  1.00  0.890          H  
ATOM   2480 2HB  LYS A 155      20.598  -9.449  -2.132  1.00  0.890          H  
ATOM   2481 1HG  LYS A 155      20.394  -9.907   0.296  1.00  0.890          H  
ATOM   2482 2HG  LYS A 155      21.944  -9.102   0.573  1.00  0.890          H  
ATOM   2483 1HD  LYS A 155      21.001  -6.964  -0.267  1.00  0.890          H  
ATOM   2484 2HD  LYS A 155      19.480  -7.772  -0.671  1.00  0.890          H  
ATOM   2485 1HE  LYS A 155      19.136  -6.617   1.398  1.00  0.890          H  
ATOM   2486 2HE  LYS A 155      19.217  -8.345   1.780  1.00  0.890          H  
ATOM   2487 1HZ  LYS A 155      20.488  -7.017   3.330  1.00  0.890          H  
ATOM   2488 2HZ  LYS A 155      21.513  -7.994   2.488  1.00  0.890          H  
ATOM   2489 3HZ  LYS A 155      21.415  -6.393   2.118  1.00  0.890          H  
ATOM   2490  N   LEU A 156      21.644 -12.636  -0.280  1.00  0.430          N  
ATOM   2491  CA  LEU A 156      20.832 -13.810   0.012  1.00  0.400          C  
ATOM   2492  C   LEU A 156      20.124 -13.761   1.330  1.00  0.420          C  
ATOM   2493  O   LEU A 156      20.674 -13.284   2.325  1.00  0.550          O  
ATOM   2494  CB  LEU A 156      21.684 -15.067   0.064  1.00  0.570          C  
ATOM   2495  CG  LEU A 156      22.570 -15.351  -1.117  1.00  0.570          C  
ATOM   2496  CD1 LEU A 156      23.341 -16.580  -0.832  1.00  0.570          C  
ATOM   2497  CD2 LEU A 156      21.769 -15.469  -2.413  1.00  0.570          C  
ATOM   2498  H   LEU A 156      22.429 -12.339   0.313  1.00  0.520          H  
ATOM   2499  HA  LEU A 156      20.067 -13.916  -0.755  1.00  0.480          H  
ATOM   2500 1HB  LEU A 156      22.313 -14.996   0.939  1.00  0.690          H  
ATOM   2501 2HB  LEU A 156      21.022 -15.915   0.201  1.00  0.690          H  
ATOM   2502  HG  LEU A 156      23.286 -14.549  -1.206  1.00  0.690          H  
ATOM   2503 1HD1 LEU A 156      24.028 -16.728  -1.621  1.00  0.690          H  
ATOM   2504 2HD1 LEU A 156      23.880 -16.493   0.035  1.00  0.690          H  
ATOM   2505 3HD1 LEU A 156      22.670 -17.422  -0.739  1.00  0.690          H  
ATOM   2506 1HD2 LEU A 156      22.436 -15.672  -3.229  1.00  0.690          H  
ATOM   2507 2HD2 LEU A 156      21.074 -16.254  -2.336  1.00  0.690          H  
ATOM   2508 3HD2 LEU A 156      21.244 -14.548  -2.620  1.00  0.690          H  
ATOM   2509  N   LEU A 157      18.946 -14.359   1.352  1.00  0.300          N  
ATOM   2510  CA  LEU A 157      18.233 -14.611   2.590  1.00  0.310          C  
ATOM   2511  C   LEU A 157      18.016 -16.083   2.781  1.00  0.310          C  
ATOM   2512  O   LEU A 157      17.510 -16.754   1.883  1.00  0.330          O  
ATOM   2513  CB  LEU A 157      16.862 -13.940   2.649  1.00  0.430          C  
ATOM   2514  CG  LEU A 157      15.929 -14.394   3.865  1.00  0.430          C  
ATOM   2515  CD1 LEU A 157      16.496 -13.972   5.243  1.00  0.430          C  
ATOM   2516  CD2 LEU A 157      14.620 -13.820   3.638  1.00  0.430          C  
ATOM   2517  H   LEU A 157      18.548 -14.667   0.455  1.00  0.360          H  
ATOM   2518  HA  LEU A 157      18.832 -14.237   3.407  1.00  0.370          H  
ATOM   2519 1HB  LEU A 157      17.008 -12.866   2.737  1.00  0.520          H  
ATOM   2520 2HB  LEU A 157      16.333 -14.142   1.716  1.00  0.520          H  
ATOM   2521  HG  LEU A 157      15.828 -15.479   3.865  1.00  0.520          H  
ATOM   2522 1HD1 LEU A 157      15.817 -14.305   6.029  1.00  0.520          H  
ATOM   2523 2HD1 LEU A 157      17.462 -14.423   5.412  1.00  0.520          H  
ATOM   2524 3HD1 LEU A 157      16.599 -12.902   5.285  1.00  0.520          H  
ATOM   2525 1HD2 LEU A 157      13.927 -14.132   4.418  1.00  0.520          H  
ATOM   2526 2HD2 LEU A 157      14.697 -12.757   3.628  1.00  0.520          H  
ATOM   2527 3HD2 LEU A 157      14.289 -14.172   2.679  1.00  0.520          H  
ATOM   2528  N   PHE A 158      18.382 -16.583   3.943  1.00  0.340          N  
ATOM   2529  CA  PHE A 158      18.148 -17.973   4.250  1.00  0.380          C  
ATOM   2530  C   PHE A 158      17.059 -18.102   5.293  1.00  0.430          C  
ATOM   2531  O   PHE A 158      17.089 -17.450   6.345  1.00  0.570          O  
ATOM   2532  CB  PHE A 158      19.413 -18.634   4.747  1.00  0.520          C  
ATOM   2533  CG  PHE A 158      20.481 -18.758   3.709  1.00  0.520          C  
ATOM   2534  CD1 PHE A 158      21.316 -17.699   3.391  1.00  0.520          C  
ATOM   2535  CD2 PHE A 158      20.660 -19.955   3.051  1.00  0.520          C  
ATOM   2536  CE1 PHE A 158      22.273 -17.851   2.424  1.00  0.520          C  
ATOM   2537  CE2 PHE A 158      21.624 -20.095   2.094  1.00  0.520          C  
ATOM   2538  CZ  PHE A 158      22.418 -19.044   1.778  1.00  0.520          C  
ATOM   2539  H   PHE A 158      18.858 -15.971   4.612  1.00  0.410          H  
ATOM   2540  HA  PHE A 158      17.822 -18.486   3.347  1.00  0.460          H  
ATOM   2541 1HB  PHE A 158      19.768 -18.081   5.558  1.00  0.620          H  
ATOM   2542 2HB  PHE A 158      19.176 -19.629   5.109  1.00  0.620          H  
ATOM   2543  HD1 PHE A 158      21.197 -16.739   3.905  1.00  0.620          H  
ATOM   2544  HD2 PHE A 158      20.012 -20.801   3.295  1.00  0.620          H  
ATOM   2545  HE1 PHE A 158      22.908 -17.029   2.165  1.00  0.620          H  
ATOM   2546  HE2 PHE A 158      21.741 -21.038   1.580  1.00  0.620          H  
ATOM   2547  HZ  PHE A 158      23.158 -19.151   1.004  1.00  0.620          H  
ATOM   2548  N   VAL A 159      16.106 -18.965   4.989  1.00  0.330          N  
ATOM   2549  CA  VAL A 159      14.980 -19.277   5.848  1.00  0.360          C  
ATOM   2550  C   VAL A 159      15.250 -20.651   6.426  1.00  0.400          C  
ATOM   2551  O   VAL A 159      15.185 -21.665   5.716  1.00  0.430          O  
ATOM   2552  CB  VAL A 159      13.688 -19.232   5.007  1.00  0.490          C  
ATOM   2553  CG1 VAL A 159      12.493 -19.575   5.842  1.00  0.490          C  
ATOM   2554  CG2 VAL A 159      13.568 -17.823   4.386  1.00  0.490          C  
ATOM   2555  H   VAL A 159      16.178 -19.441   4.086  1.00  0.400          H  
ATOM   2556  HA  VAL A 159      14.925 -18.547   6.662  1.00  0.430          H  
ATOM   2557  HB  VAL A 159      13.747 -19.957   4.222  1.00  0.590          H  
ATOM   2558 1HG1 VAL A 159      11.587 -19.539   5.233  1.00  0.590          H  
ATOM   2559 2HG1 VAL A 159      12.608 -20.574   6.254  1.00  0.590          H  
ATOM   2560 3HG1 VAL A 159      12.438 -18.864   6.637  1.00  0.590          H  
ATOM   2561 1HG2 VAL A 159      12.689 -17.762   3.781  1.00  0.590          H  
ATOM   2562 2HG2 VAL A 159      13.517 -17.078   5.171  1.00  0.590          H  
ATOM   2563 3HG2 VAL A 159      14.441 -17.627   3.768  1.00  0.590          H  
ATOM   2564  N   ILE A 160      15.534 -20.699   7.721  1.00  0.470          N  
ATOM   2565  CA  ILE A 160      15.987 -21.965   8.285  1.00  0.570          C  
ATOM   2566  C   ILE A 160      15.203 -22.509   9.473  1.00  0.700          C  
ATOM   2567  O   ILE A 160      14.435 -21.805  10.145  1.00  1.050          O  
ATOM   2568  CB  ILE A 160      17.479 -21.822   8.705  1.00  0.760          C  
ATOM   2569  CG1 ILE A 160      17.613 -20.732   9.816  1.00  0.760          C  
ATOM   2570  CG2 ILE A 160      18.333 -21.434   7.501  1.00  0.760          C  
ATOM   2571  CD1 ILE A 160      18.939 -20.570  10.511  1.00  0.760          C  
ATOM   2572  H   ILE A 160      15.546 -19.823   8.267  1.00  0.560          H  
ATOM   2573  HA  ILE A 160      15.933 -22.720   7.505  1.00  0.680          H  
ATOM   2574  HB  ILE A 160      17.823 -22.766   9.104  1.00  0.910          H  
ATOM   2575 1HG1 ILE A 160      17.381 -19.789   9.363  1.00  0.910          H  
ATOM   2576 2HG1 ILE A 160      16.900 -20.953  10.580  1.00  0.910          H  
ATOM   2577 1HG2 ILE A 160      19.346 -21.368   7.817  1.00  0.910          H  
ATOM   2578 2HG2 ILE A 160      18.247 -22.192   6.735  1.00  0.910          H  
ATOM   2579 3HG2 ILE A 160      18.009 -20.477   7.103  1.00  0.910          H  
ATOM   2580 1HD1 ILE A 160      18.862 -19.768  11.244  1.00  0.910          H  
ATOM   2581 2HD1 ILE A 160      19.200 -21.466  11.017  1.00  0.910          H  
ATOM   2582 3HD1 ILE A 160      19.704 -20.334   9.808  1.00  0.910          H  
ATOM   2583  N   ASP A 161      15.404 -23.797   9.742  1.00  0.730          N  
ATOM   2584  CA  ASP A 161      14.857 -24.418  10.927  1.00  1.060          C  
ATOM   2585  C   ASP A 161      15.480 -23.709  12.115  1.00  1.030          C  
ATOM   2586  O   ASP A 161      16.606 -23.206  12.029  1.00  1.650          O  
ATOM   2587  CB  ASP A 161      15.159 -25.914  10.984  1.00  1.350          C  
ATOM   2588  CG  ASP A 161      14.390 -26.636  12.106  1.00  1.350          C  
ATOM   2589  OD1 ASP A 161      14.856 -26.607  13.233  1.00  1.350          O  
ATOM   2590  OD2 ASP A 161      13.318 -27.185  11.847  1.00  1.350          O  
ATOM   2591  H   ASP A 161      15.999 -24.371   9.129  1.00  0.880          H  
ATOM   2592  HA  ASP A 161      13.777 -24.266  10.952  1.00  1.270          H  
ATOM   2593 1HB  ASP A 161      14.900 -26.368  10.023  1.00  1.620          H  
ATOM   2594 2HB  ASP A 161      16.229 -26.058  11.118  1.00  1.620          H  
ATOM   2595  N   THR A 162      14.788 -23.669  13.239  1.00  1.360          N  
ATOM   2596  CA  THR A 162      15.332 -22.968  14.384  1.00  1.680          C  
ATOM   2597  C   THR A 162      16.633 -23.592  14.895  1.00  1.600          C  
ATOM   2598  O   THR A 162      17.468 -22.879  15.474  1.00  2.140          O  
ATOM   2599  CB  THR A 162      14.290 -22.900  15.523  1.00  2.220          C  
ATOM   2600  OG1 THR A 162      13.896 -24.226  15.893  1.00  2.220          O  
ATOM   2601  CG2 THR A 162      13.055 -22.112  15.065  1.00  2.220          C  
ATOM   2602  H   THR A 162      13.891 -24.129  13.323  1.00  1.630          H  
ATOM   2603  HA  THR A 162      15.549 -21.955  14.072  1.00  2.020          H  
ATOM   2604  HB  THR A 162      14.734 -22.411  16.387  1.00  2.670          H  
ATOM   2605  HG1 THR A 162      13.442 -24.201  16.742  1.00  2.670          H  
ATOM   2606 1HG2 THR A 162      12.331 -22.071  15.878  1.00  2.670          H  
ATOM   2607 2HG2 THR A 162      13.348 -21.109  14.798  1.00  2.670          H  
ATOM   2608 3HG2 THR A 162      12.603 -22.597  14.203  1.00  2.670          H  
ATOM   2609  N   ILE A 163      16.839 -24.896  14.640  1.00  1.890          N  
ATOM   2610  CA  ILE A 163      18.038 -25.599  15.079  1.00  2.540          C  
ATOM   2611  C   ILE A 163      19.311 -25.209  14.308  1.00  2.180          C  
ATOM   2612  O   ILE A 163      20.418 -25.456  14.790  1.00  2.680          O  
ATOM   2613  CB  ILE A 163      17.863 -27.140  14.958  1.00  3.300          C  
ATOM   2614  CG1 ILE A 163      18.855 -27.858  15.926  1.00  3.300          C  
ATOM   2615  CG2 ILE A 163      18.125 -27.612  13.486  1.00  3.300          C  
ATOM   2616  CD1 ILE A 163      18.606 -29.351  16.113  1.00  3.300          C  
ATOM   2617  H   ILE A 163      16.099 -25.443  14.167  1.00  2.270          H  
ATOM   2618  HA  ILE A 163      18.197 -25.360  16.126  1.00  3.050          H  
ATOM   2619  HB  ILE A 163      16.842 -27.402  15.240  1.00  3.960          H  
ATOM   2620 1HG1 ILE A 163      19.850 -27.725  15.567  1.00  3.960          H  
ATOM   2621 2HG1 ILE A 163      18.779 -27.381  16.902  1.00  3.960          H  
ATOM   2622 1HG2 ILE A 163      17.973 -28.678  13.406  1.00  3.960          H  
ATOM   2623 2HG2 ILE A 163      17.428 -27.112  12.827  1.00  3.960          H  
ATOM   2624 3HG2 ILE A 163      19.143 -27.388  13.171  1.00  3.960          H  
ATOM   2625 1HD1 ILE A 163      19.336 -29.753  16.814  1.00  3.960          H  
ATOM   2626 2HD1 ILE A 163      17.601 -29.503  16.509  1.00  3.960          H  
ATOM   2627 3HD1 ILE A 163      18.703 -29.874  15.168  1.00  3.960          H  
ATOM   2628  N   SER A 164      19.197 -24.617  13.106  1.00  1.850          N  
ATOM   2629  CA  SER A 164      20.365 -24.379  12.237  1.00  2.170          C  
ATOM   2630  C   SER A 164      21.252 -23.165  12.597  1.00  1.730          C  
ATOM   2631  O   SER A 164      21.671 -22.351  11.744  1.00  1.840          O  
ATOM   2632  CB  SER A 164      19.851 -24.276  10.809  1.00  2.910          C  
ATOM   2633  OG  SER A 164      19.365 -25.516  10.342  1.00  2.910          O  
ATOM   2634  H   SER A 164      18.274 -24.335  12.762  1.00  2.220          H  
ATOM   2635  HA  SER A 164      20.987 -25.270  12.293  1.00  2.600          H  
ATOM   2636 1HB  SER A 164      19.030 -23.597  10.812  1.00  3.490          H  
ATOM   2637 2HB  SER A 164      20.602 -23.876  10.138  1.00  3.490          H  
ATOM   2638  HG  SER A 164      19.007 -25.350   9.433  1.00  3.490          H  
ATOM   2639  N   LYS A 165      21.703 -23.194  13.847  1.00  1.740          N  
ATOM   2640  CA  LYS A 165      22.607 -22.221  14.420  1.00  1.600          C  
ATOM   2641  C   LYS A 165      23.930 -22.137  13.661  1.00  1.410          C  
ATOM   2642  O   LYS A 165      24.458 -21.032  13.546  1.00  1.180          O  
ATOM   2643  CB  LYS A 165      22.818 -22.460  15.923  1.00  2.300          C  
ATOM   2644  CG  LYS A 165      23.737 -21.455  16.603  1.00  2.300          C  
ATOM   2645  CD  LYS A 165      23.808 -21.703  18.107  1.00  2.300          C  
ATOM   2646  CE  LYS A 165      24.749 -20.726  18.793  1.00  2.300          C  
ATOM   2647  NZ  LYS A 165      24.799 -20.946  20.271  1.00  2.300          N  
ATOM   2648  H   LYS A 165      21.337 -23.950  14.424  1.00  2.090          H  
ATOM   2649  HA  LYS A 165      22.132 -21.242  14.330  1.00  1.920          H  
ATOM   2650 1HB  LYS A 165      21.849 -22.403  16.424  1.00  2.760          H  
ATOM   2651 2HB  LYS A 165      23.208 -23.444  16.119  1.00  2.760          H  
ATOM   2652 1HG  LYS A 165      24.736 -21.559  16.197  1.00  2.760          H  
ATOM   2653 2HG  LYS A 165      23.388 -20.441  16.404  1.00  2.760          H  
ATOM   2654 1HD  LYS A 165      22.813 -21.602  18.541  1.00  2.760          H  
ATOM   2655 2HD  LYS A 165      24.163 -22.716  18.284  1.00  2.760          H  
ATOM   2656 1HE  LYS A 165      25.747 -20.853  18.387  1.00  2.760          H  
ATOM   2657 2HE  LYS A 165      24.414 -19.709  18.598  1.00  2.760          H  
ATOM   2658 1HZ  LYS A 165      25.435 -20.279  20.686  1.00  2.760          H  
ATOM   2659 2HZ  LYS A 165      23.876 -20.820  20.666  1.00  2.760          H  
ATOM   2660 3HZ  LYS A 165      25.122 -21.883  20.467  1.00  2.760          H  
ATOM   2661  N   PRO A 166      24.543 -23.257  13.193  1.00  1.510          N  
ATOM   2662  CA  PRO A 166      25.764 -23.242  12.430  1.00  1.400          C  
ATOM   2663  C   PRO A 166      25.666 -22.472  11.121  1.00  1.170          C  
ATOM   2664  O   PRO A 166      26.702 -22.071  10.583  1.00  1.030          O  
ATOM   2665  CB  PRO A 166      26.023 -24.729  12.165  1.00  2.100          C  
ATOM   2666  CG  PRO A 166      25.308 -25.454  13.265  1.00  2.100          C  
ATOM   2667  CD  PRO A 166      24.074 -24.650  13.502  1.00  2.100          C  
ATOM   2668  HA  PRO A 166      26.560 -22.827  13.049  1.00  1.680          H  
ATOM   2669 1HB  PRO A 166      25.654 -25.003  11.169  1.00  2.520          H  
ATOM   2670 2HB  PRO A 166      27.103 -24.933  12.162  1.00  2.520          H  
ATOM   2671 1HG  PRO A 166      25.093 -26.493  12.949  1.00  2.520          H  
ATOM   2672 2HG  PRO A 166      25.950 -25.523  14.153  1.00  2.520          H  
ATOM   2673 1HD  PRO A 166      23.334 -24.992  12.781  1.00  2.520          H  
ATOM   2674 2HD  PRO A 166      23.759 -24.787  14.526  1.00  2.520          H  
ATOM   2675  N   LEU A 167      24.454 -22.265  10.556  1.00  1.160          N  
ATOM   2676  CA  LEU A 167      24.471 -21.534   9.308  1.00  1.000          C  
ATOM   2677  C   LEU A 167      24.779 -20.117   9.709  1.00  0.780          C  
ATOM   2678  O   LEU A 167      25.618 -19.441   9.102  1.00  0.690          O  
ATOM   2679  CB  LEU A 167      23.127 -21.531   8.576  1.00  1.460          C  
ATOM   2680  CG  LEU A 167      23.154 -20.944   7.107  1.00  1.460          C  
ATOM   2681  CD1 LEU A 167      24.047 -21.832   6.207  1.00  1.460          C  
ATOM   2682  CD2 LEU A 167      21.787 -20.872   6.545  1.00  1.460          C  
ATOM   2683  H   LEU A 167      23.554 -22.543  10.959  1.00  1.390          H  
ATOM   2684  HA  LEU A 167      25.267 -21.913   8.684  1.00  1.200          H  
ATOM   2685 1HB  LEU A 167      22.751 -22.511   8.554  1.00  1.760          H  
ATOM   2686 2HB  LEU A 167      22.427 -20.930   9.154  1.00  1.760          H  
ATOM   2687  HG  LEU A 167      23.584 -19.944   7.122  1.00  1.760          H  
ATOM   2688 1HD1 LEU A 167      24.059 -21.439   5.210  1.00  1.760          H  
ATOM   2689 2HD1 LEU A 167      25.061 -21.874   6.567  1.00  1.760          H  
ATOM   2690 3HD1 LEU A 167      23.644 -22.829   6.172  1.00  1.760          H  
ATOM   2691 1HD2 LEU A 167      21.853 -20.461   5.551  1.00  1.760          H  
ATOM   2692 2HD2 LEU A 167      21.343 -21.863   6.503  1.00  1.760          H  
ATOM   2693 3HD2 LEU A 167      21.189 -20.231   7.159  1.00  1.760          H  
ATOM   2694  N   LEU A 168      24.101 -19.683  10.779  1.00  0.770          N  
ATOM   2695  CA  LEU A 168      24.269 -18.321  11.257  1.00  0.670          C  
ATOM   2696  C   LEU A 168      25.705 -18.079  11.745  1.00  0.700          C  
ATOM   2697  O   LEU A 168      26.327 -17.061  11.411  1.00  0.660          O  
ATOM   2698  CB  LEU A 168      23.268 -18.004  12.370  1.00  0.980          C  
ATOM   2699  CG  LEU A 168      23.322 -16.557  12.960  1.00  0.980          C  
ATOM   2700  CD1 LEU A 168      23.048 -15.503  11.849  1.00  0.980          C  
ATOM   2701  CD2 LEU A 168      22.284 -16.448  14.074  1.00  0.980          C  
ATOM   2702  H   LEU A 168      23.425 -20.330  11.214  1.00  0.920          H  
ATOM   2703  HA  LEU A 168      24.053 -17.669  10.424  1.00  0.800          H  
ATOM   2704 1HB  LEU A 168      22.265 -18.169  11.980  1.00  1.170          H  
ATOM   2705 2HB  LEU A 168      23.434 -18.704  13.190  1.00  1.170          H  
ATOM   2706  HG  LEU A 168      24.316 -16.363  13.369  1.00  1.170          H  
ATOM   2707 1HD1 LEU A 168      23.090 -14.506  12.288  1.00  1.170          H  
ATOM   2708 2HD1 LEU A 168      23.797 -15.564  11.066  1.00  1.170          H  
ATOM   2709 3HD1 LEU A 168      22.057 -15.667  11.422  1.00  1.170          H  
ATOM   2710 1HD2 LEU A 168      22.318 -15.445  14.503  1.00  1.170          H  
ATOM   2711 2HD2 LEU A 168      21.289 -16.634  13.668  1.00  1.170          H  
ATOM   2712 3HD2 LEU A 168      22.505 -17.183  14.849  1.00  1.170          H  
ATOM   2713  N   LEU A 169      26.276 -19.038  12.469  1.00  0.850          N  
ATOM   2714  CA  LEU A 169      27.628 -18.836  12.969  1.00  0.970          C  
ATOM   2715  C   LEU A 169      28.624 -18.612  11.832  1.00  0.860          C  
ATOM   2716  O   LEU A 169      29.505 -17.757  11.955  1.00  0.910          O  
ATOM   2717  CB  LEU A 169      28.072 -20.044  13.795  1.00  1.310          C  
ATOM   2718  CG  LEU A 169      27.367 -20.274  15.152  1.00  1.310          C  
ATOM   2719  CD1 LEU A 169      27.786 -21.636  15.703  1.00  1.310          C  
ATOM   2720  CD2 LEU A 169      27.735 -19.172  16.136  1.00  1.310          C  
ATOM   2721  H   LEU A 169      25.733 -19.868  12.729  1.00  1.020          H  
ATOM   2722  HA  LEU A 169      27.631 -17.940  13.582  1.00  1.160          H  
ATOM   2723 1HB  LEU A 169      27.890 -20.917  13.193  1.00  1.570          H  
ATOM   2724 2HB  LEU A 169      29.142 -19.967  13.972  1.00  1.570          H  
ATOM   2725  HG  LEU A 169      26.298 -20.274  15.006  1.00  1.570          H  
ATOM   2726 1HD1 LEU A 169      27.287 -21.813  16.651  1.00  1.570          H  
ATOM   2727 2HD1 LEU A 169      27.512 -22.418  15.013  1.00  1.570          H  
ATOM   2728 3HD1 LEU A 169      28.864 -21.652  15.853  1.00  1.570          H  
ATOM   2729 1HD2 LEU A 169      27.233 -19.355  17.080  1.00  1.570          H  
ATOM   2730 2HD2 LEU A 169      28.814 -19.167  16.295  1.00  1.570          H  
ATOM   2731 3HD2 LEU A 169      27.423 -18.206  15.760  1.00  1.570          H  
ATOM   2732  N   SER A 170      28.480 -19.353  10.721  1.00  0.750          N  
ATOM   2733  CA  SER A 170      29.343 -19.181   9.552  1.00  0.660          C  
ATOM   2734  C   SER A 170      29.051 -17.839   8.822  1.00  0.570          C  
ATOM   2735  O   SER A 170      29.980 -17.110   8.424  1.00  0.590          O  
ATOM   2736  CB  SER A 170      29.163 -20.385   8.643  1.00  0.960          C  
ATOM   2737  OG  SER A 170      29.648 -21.538   9.298  1.00  0.960          O  
ATOM   2738  H   SER A 170      27.784 -20.109  10.697  1.00  0.900          H  
ATOM   2739  HA  SER A 170      30.378 -19.168   9.894  1.00  0.790          H  
ATOM   2740 1HB  SER A 170      28.103 -20.514   8.410  1.00  1.150          H  
ATOM   2741 2HB  SER A 170      29.689 -20.238   7.714  1.00  1.150          H  
ATOM   2742  HG  SER A 170      29.607 -22.298   8.683  1.00  1.150          H  
ATOM   2743  N   THR A 171      27.750 -17.499   8.741  1.00  0.510          N  
ATOM   2744  CA  THR A 171      27.160 -16.309   8.106  1.00  0.480          C  
ATOM   2745  C   THR A 171      27.665 -15.007   8.616  1.00  0.470          C  
ATOM   2746  O   THR A 171      27.818 -14.053   7.857  1.00  0.450          O  
ATOM   2747  CB  THR A 171      25.644 -16.271   8.286  1.00  0.680          C  
ATOM   2748  OG1 THR A 171      25.088 -17.345   7.586  1.00  0.680          O  
ATOM   2749  CG2 THR A 171      25.037 -14.944   7.843  1.00  0.680          C  
ATOM   2750  H   THR A 171      27.077 -18.177   9.104  1.00  0.610          H  
ATOM   2751  HA  THR A 171      27.377 -16.359   7.039  1.00  0.580          H  
ATOM   2752  HB  THR A 171      25.419 -16.386   9.306  1.00  0.820          H  
ATOM   2753  HG1 THR A 171      25.394 -18.186   7.980  1.00  0.820          H  
ATOM   2754 1HG2 THR A 171      23.973 -14.961   7.996  1.00  0.820          H  
ATOM   2755 2HG2 THR A 171      25.432 -14.111   8.413  1.00  0.820          H  
ATOM   2756 3HG2 THR A 171      25.256 -14.790   6.820  1.00  0.820          H  
ATOM   2757  N   ASN A 172      27.914 -14.926   9.897  1.00  0.580          N  
ATOM   2758  CA  ASN A 172      28.335 -13.672  10.480  1.00  0.610          C  
ATOM   2759  C   ASN A 172      29.550 -13.035   9.769  1.00  0.620          C  
ATOM   2760  O   ASN A 172      29.753 -11.827   9.890  1.00  0.640          O  
ATOM   2761  CB  ASN A 172      28.587 -13.874  11.956  1.00  0.840          C  
ATOM   2762  CG  ASN A 172      27.285 -14.033  12.740  1.00  0.840          C  
ATOM   2763  OD1 ASN A 172      26.208 -13.603  12.302  1.00  0.840          O  
ATOM   2764  ND2 ASN A 172      27.375 -14.648  13.890  1.00  0.840          N  
ATOM   2765  H   ASN A 172      27.708 -15.743  10.485  1.00  0.700          H  
ATOM   2766  HA  ASN A 172      27.512 -12.966  10.375  1.00  0.730          H  
ATOM   2767 1HB  ASN A 172      29.196 -14.773  12.097  1.00  1.010          H  
ATOM   2768 2HB  ASN A 172      29.145 -13.029  12.353  1.00  1.010          H  
ATOM   2769 1HD2 ASN A 172      26.556 -14.786  14.446  1.00  1.010          H  
ATOM   2770 2HD2 ASN A 172      28.260 -14.988  14.205  1.00  1.010          H  
ATOM   2771  N   ASN A 173      30.372 -13.818   9.041  1.00  0.640          N  
ATOM   2772  CA  ASN A 173      31.521 -13.233   8.346  1.00  0.700          C  
ATOM   2773  C   ASN A 173      31.274 -12.987   6.837  1.00  0.690          C  
ATOM   2774  O   ASN A 173      32.208 -12.659   6.100  1.00  0.790          O  
ATOM   2775  CB  ASN A 173      32.737 -14.095   8.527  1.00  0.960          C  
ATOM   2776  CG  ASN A 173      33.245 -14.122   9.932  1.00  0.960          C  
ATOM   2777  OD1 ASN A 173      33.235 -13.117  10.655  1.00  0.960          O  
ATOM   2778  ND2 ASN A 173      33.704 -15.274  10.340  1.00  0.960          N  
ATOM   2779  H   ASN A 173      30.178 -14.822   8.946  1.00  0.770          H  
ATOM   2780  HA  ASN A 173      31.729 -12.260   8.793  1.00  0.840          H  
ATOM   2781 1HB  ASN A 173      32.465 -15.083   8.241  1.00  1.150          H  
ATOM   2782 2HB  ASN A 173      33.532 -13.764   7.862  1.00  1.150          H  
ATOM   2783 1HD2 ASN A 173      34.062 -15.374  11.267  1.00  1.150          H  
ATOM   2784 2HD2 ASN A 173      33.683 -16.067   9.711  1.00  1.150          H  
ATOM   2785  N   LEU A 174      30.034 -13.149   6.371  1.00  0.620          N  
ATOM   2786  CA  LEU A 174      29.683 -12.936   4.965  1.00  0.640          C  
ATOM   2787  C   LEU A 174      28.766 -11.713   4.821  1.00  0.600          C  
ATOM   2788  O   LEU A 174      27.572 -11.772   5.115  1.00  0.520          O  
ATOM   2789  CB  LEU A 174      28.992 -14.189   4.400  1.00  0.890          C  
ATOM   2790  CG  LEU A 174      29.783 -15.536   4.470  1.00  0.890          C  
ATOM   2791  CD1 LEU A 174      28.891 -16.689   3.998  1.00  0.890          C  
ATOM   2792  CD2 LEU A 174      31.028 -15.464   3.583  1.00  0.890          C  
ATOM   2793  H   LEU A 174      29.297 -13.416   7.023  1.00  0.740          H  
ATOM   2794  HA  LEU A 174      30.588 -12.734   4.399  1.00  0.770          H  
ATOM   2795 1HB  LEU A 174      28.065 -14.335   4.952  1.00  1.070          H  
ATOM   2796 2HB  LEU A 174      28.760 -13.999   3.357  1.00  1.070          H  
ATOM   2797  HG  LEU A 174      30.061 -15.728   5.503  1.00  1.070          H  
ATOM   2798 1HD1 LEU A 174      29.441 -17.631   4.064  1.00  1.070          H  
ATOM   2799 2HD1 LEU A 174      28.005 -16.744   4.626  1.00  1.070          H  
ATOM   2800 3HD1 LEU A 174      28.600 -16.514   2.972  1.00  1.070          H  
ATOM   2801 1HD2 LEU A 174      31.561 -16.406   3.634  1.00  1.070          H  
ATOM   2802 2HD2 LEU A 174      30.730 -15.275   2.556  1.00  1.070          H  
ATOM   2803 3HD2 LEU A 174      31.686 -14.666   3.921  1.00  1.070          H  
ATOM   2804  N   LYS A 175      29.324 -10.607   4.330  1.00  0.740          N  
ATOM   2805  CA  LYS A 175      28.609  -9.323   4.275  1.00  0.810          C  
ATOM   2806  C   LYS A 175      27.311  -9.287   3.455  1.00  0.840          C  
ATOM   2807  O   LYS A 175      26.416  -8.490   3.744  1.00  1.540          O  
ATOM   2808  CB  LYS A 175      29.563  -8.249   3.733  1.00  1.110          C  
ATOM   2809  CG  LYS A 175      29.957  -8.423   2.247  1.00  1.110          C  
ATOM   2810  CD  LYS A 175      30.966  -7.368   1.795  1.00  1.110          C  
ATOM   2811  CE  LYS A 175      31.307  -7.534   0.313  1.00  1.110          C  
ATOM   2812  NZ  LYS A 175      32.316  -6.534  -0.147  1.00  1.110          N  
ATOM   2813  H   LYS A 175      30.299 -10.650   4.062  1.00  0.890          H  
ATOM   2814  HA  LYS A 175      28.346  -9.056   5.299  1.00  0.970          H  
ATOM   2815 1HB  LYS A 175      29.101  -7.268   3.843  1.00  1.330          H  
ATOM   2816 2HB  LYS A 175      30.478  -8.249   4.324  1.00  1.330          H  
ATOM   2817 1HG  LYS A 175      30.374  -9.418   2.084  1.00  1.330          H  
ATOM   2818 2HG  LYS A 175      29.075  -8.316   1.619  1.00  1.330          H  
ATOM   2819 1HD  LYS A 175      30.547  -6.374   1.957  1.00  1.330          H  
ATOM   2820 2HD  LYS A 175      31.880  -7.460   2.382  1.00  1.330          H  
ATOM   2821 1HE  LYS A 175      31.702  -8.535   0.150  1.00  1.330          H  
ATOM   2822 2HE  LYS A 175      30.397  -7.414  -0.276  1.00  1.330          H  
ATOM   2823 1HZ  LYS A 175      32.511  -6.680  -1.129  1.00  1.330          H  
ATOM   2824 2HZ  LYS A 175      31.954  -5.600  -0.012  1.00  1.330          H  
ATOM   2825 3HZ  LYS A 175      33.168  -6.644   0.384  1.00  1.330          H  
ATOM   2826  N   GLN A 176      27.199 -10.132   2.436  1.00  0.630          N  
ATOM   2827  CA  GLN A 176      26.026 -10.155   1.567  1.00  0.700          C  
ATOM   2828  C   GLN A 176      24.933 -11.127   2.039  1.00  0.550          C  
ATOM   2829  O   GLN A 176      23.939 -11.332   1.328  1.00  0.570          O  
ATOM   2830  CB  GLN A 176      26.452 -10.460   0.111  1.00  0.950          C  
ATOM   2831  CG  GLN A 176      26.847 -11.915  -0.217  1.00  0.950          C  
ATOM   2832  CD  GLN A 176      28.259 -12.313   0.176  1.00  0.950          C  
ATOM   2833  OE1 GLN A 176      28.793 -11.865   1.212  1.00  0.950          O  
ATOM   2834  NE2 GLN A 176      28.886 -13.149  -0.648  1.00  0.950          N  
ATOM   2835  H   GLN A 176      27.969 -10.766   2.222  1.00  0.760          H  
ATOM   2836  HA  GLN A 176      25.592  -9.155   1.573  1.00  0.840          H  
ATOM   2837 1HB  GLN A 176      25.639 -10.193  -0.564  1.00  1.140          H  
ATOM   2838 2HB  GLN A 176      27.303  -9.832  -0.147  1.00  1.140          H  
ATOM   2839 1HG  GLN A 176      26.163 -12.568   0.263  1.00  1.140          H  
ATOM   2840 2HG  GLN A 176      26.756 -12.053  -1.301  1.00  1.140          H  
ATOM   2841 1HE2 GLN A 176      29.820 -13.439  -0.454  1.00  1.140          H  
ATOM   2842 2HE2 GLN A 176      28.429 -13.479  -1.516  1.00  1.140          H  
ATOM   2843  N   ILE A 177      25.141 -11.768   3.192  1.00  0.470          N  
ATOM   2844  CA  ILE A 177      24.229 -12.807   3.657  1.00  0.440          C  
ATOM   2845  C   ILE A 177      23.375 -12.518   4.897  1.00  0.450          C  
ATOM   2846  O   ILE A 177      23.873 -12.154   5.962  1.00  0.480          O  
ATOM   2847  CB  ILE A 177      25.064 -14.049   3.967  1.00  0.630          C  
ATOM   2848  CG1 ILE A 177      25.944 -14.439   2.761  1.00  0.630          C  
ATOM   2849  CG2 ILE A 177      24.168 -15.186   4.371  1.00  0.630          C  
ATOM   2850  CD1 ILE A 177      25.239 -14.804   1.545  1.00  0.630          C  
ATOM   2851  H   ILE A 177      25.966 -11.547   3.766  1.00  0.560          H  
ATOM   2852  HA  ILE A 177      23.528 -13.025   2.854  1.00  0.530          H  
ATOM   2853  HB  ILE A 177      25.745 -13.814   4.781  1.00  0.750          H  
ATOM   2854 1HG1 ILE A 177      26.598 -13.604   2.535  1.00  0.750          H  
ATOM   2855 2HG1 ILE A 177      26.549 -15.279   3.045  1.00  0.750          H  
ATOM   2856 1HG2 ILE A 177      24.795 -16.008   4.599  1.00  0.750          H  
ATOM   2857 2HG2 ILE A 177      23.602 -14.931   5.241  1.00  0.750          H  
ATOM   2858 3HG2 ILE A 177      23.483 -15.436   3.591  1.00  0.750          H  
ATOM   2859 1HD1 ILE A 177      25.955 -15.057   0.768  1.00  0.750          H  
ATOM   2860 2HD1 ILE A 177      24.642 -15.641   1.766  1.00  0.750          H  
ATOM   2861 3HD1 ILE A 177      24.621 -13.994   1.187  1.00  0.750          H  
ATOM   2862  N   VAL A 178      22.076 -12.784   4.769  1.00  0.470          N  
ATOM   2863  CA  VAL A 178      21.141 -12.661   5.873  1.00  0.500          C  
ATOM   2864  C   VAL A 178      20.568 -14.033   6.240  1.00  0.470          C  
ATOM   2865  O   VAL A 178      19.979 -14.709   5.400  1.00  0.460          O  
ATOM   2866  CB  VAL A 178      19.968 -11.731   5.482  1.00  0.690          C  
ATOM   2867  CG1 VAL A 178      18.965 -11.617   6.639  1.00  0.690          C  
ATOM   2868  CG2 VAL A 178      20.503 -10.374   5.089  1.00  0.690          C  
ATOM   2869  H   VAL A 178      21.716 -13.058   3.850  1.00  0.560          H  
ATOM   2870  HA  VAL A 178      21.663 -12.249   6.737  1.00  0.600          H  
ATOM   2871  HB  VAL A 178      19.437 -12.165   4.635  1.00  0.830          H  
ATOM   2872 1HG1 VAL A 178      18.137 -10.972   6.341  1.00  0.830          H  
ATOM   2873 2HG1 VAL A 178      18.573 -12.594   6.894  1.00  0.830          H  
ATOM   2874 3HG1 VAL A 178      19.460 -11.188   7.506  1.00  0.830          H  
ATOM   2875 1HG2 VAL A 178      19.673  -9.731   4.802  1.00  0.830          H  
ATOM   2876 2HG2 VAL A 178      21.033  -9.938   5.933  1.00  0.830          H  
ATOM   2877 3HG2 VAL A 178      21.187 -10.485   4.247  1.00  0.830          H  
ATOM   2878  N   VAL A 179      20.723 -14.437   7.492  1.00  0.490          N  
ATOM   2879  CA  VAL A 179      20.168 -15.715   7.933  1.00  0.480          C  
ATOM   2880  C   VAL A 179      19.208 -15.528   9.081  1.00  0.460          C  
ATOM   2881  O   VAL A 179      19.574 -14.961  10.111  1.00  0.490          O  
ATOM   2882  CB  VAL A 179      21.275 -16.704   8.354  1.00  0.680          C  
ATOM   2883  CG1 VAL A 179      20.678 -17.972   8.888  1.00  0.680          C  
ATOM   2884  CG2 VAL A 179      22.111 -17.058   7.179  1.00  0.680          C  
ATOM   2885  H   VAL A 179      21.226 -13.839   8.139  1.00  0.590          H  
ATOM   2886  HA  VAL A 179      19.610 -16.159   7.109  1.00  0.580          H  
ATOM   2887  HB  VAL A 179      21.891 -16.259   9.125  1.00  0.810          H  
ATOM   2888 1HG1 VAL A 179      21.481 -18.650   9.166  1.00  0.810          H  
ATOM   2889 2HG1 VAL A 179      20.073 -17.767   9.768  1.00  0.810          H  
ATOM   2890 3HG1 VAL A 179      20.053 -18.432   8.121  1.00  0.810          H  
ATOM   2891 1HG2 VAL A 179      22.843 -17.751   7.501  1.00  0.810          H  
ATOM   2892 2HG2 VAL A 179      21.546 -17.503   6.430  1.00  0.810          H  
ATOM   2893 3HG2 VAL A 179      22.572 -16.189   6.780  1.00  0.810          H  
ATOM   2894  N   LYS A 180      17.988 -16.035   8.917  1.00  0.460          N  
ATOM   2895  CA  LYS A 180      16.989 -15.921   9.960  1.00  0.470          C  
ATOM   2896  C   LYS A 180      16.268 -17.223  10.217  1.00  0.460          C  
ATOM   2897  O   LYS A 180      15.877 -17.932   9.279  1.00  0.460          O  
ATOM   2898  CB  LYS A 180      15.922 -14.893   9.568  1.00  0.650          C  
ATOM   2899  CG  LYS A 180      16.393 -13.472   9.314  1.00  0.650          C  
ATOM   2900  CD  LYS A 180      16.805 -12.769  10.599  1.00  0.650          C  
ATOM   2901  CE  LYS A 180      17.273 -11.349  10.329  1.00  0.650          C  
ATOM   2902  NZ  LYS A 180      16.156 -10.455   9.928  1.00  0.650          N  
ATOM   2903  H   LYS A 180      17.742 -16.504   8.037  1.00  0.550          H  
ATOM   2904  HA  LYS A 180      17.477 -15.629  10.888  1.00  0.560          H  
ATOM   2905 1HB  LYS A 180      15.464 -15.229   8.651  1.00  0.780          H  
ATOM   2906 2HB  LYS A 180      15.136 -14.871  10.331  1.00  0.780          H  
ATOM   2907 1HG  LYS A 180      17.236 -13.491   8.634  1.00  0.780          H  
ATOM   2908 2HG  LYS A 180      15.586 -12.917   8.837  1.00  0.780          H  
ATOM   2909 1HD  LYS A 180      15.955 -12.746  11.288  1.00  0.780          H  
ATOM   2910 2HD  LYS A 180      17.622 -13.308  11.069  1.00  0.780          H  
ATOM   2911 1HE  LYS A 180      17.738 -10.951  11.227  1.00  0.780          H  
ATOM   2912 2HE  LYS A 180      18.008 -11.367   9.530  1.00  0.780          H  
ATOM   2913 1HZ  LYS A 180      16.503  -9.528   9.745  1.00  0.780          H  
ATOM   2914 2HZ  LYS A 180      15.697 -10.787   9.063  1.00  0.780          H  
ATOM   2915 3HZ  LYS A 180      15.475 -10.424  10.668  1.00  0.780          H  
ATOM   2916  N   GLN A 181      15.989 -17.472  11.487  1.00  0.490          N  
ATOM   2917  CA  GLN A 181      15.176 -18.609  11.838  1.00  0.530          C  
ATOM   2918  C   GLN A 181      13.863 -18.306  11.174  1.00  0.470          C  
ATOM   2919  O   GLN A 181      13.419 -17.165  11.234  1.00  0.440          O  
ATOM   2920  CB  GLN A 181      15.029 -18.721  13.358  1.00  0.730          C  
ATOM   2921  CG  GLN A 181      16.322 -19.066  14.116  1.00  0.730          C  
ATOM   2922  CD  GLN A 181      16.103 -19.108  15.640  1.00  0.730          C  
ATOM   2923  OE1 GLN A 181      15.487 -18.187  16.182  1.00  0.730          O  
ATOM   2924  NE2 GLN A 181      16.585 -20.139  16.331  1.00  0.730          N  
ATOM   2925  H   GLN A 181      16.348 -16.858  12.205  1.00  0.590          H  
ATOM   2926  HA  GLN A 181      15.575 -19.524  11.427  1.00  0.640          H  
ATOM   2927 1HB  GLN A 181      14.647 -17.780  13.755  1.00  0.870          H  
ATOM   2928 2HB  GLN A 181      14.300 -19.479  13.579  1.00  0.870          H  
ATOM   2929 1HG  GLN A 181      16.695 -20.032  13.783  1.00  0.870          H  
ATOM   2930 2HG  GLN A 181      17.063 -18.302  13.906  1.00  0.870          H  
ATOM   2931 1HE2 GLN A 181      16.454 -20.180  17.322  1.00  0.870          H  
ATOM   2932 2HE2 GLN A 181      17.073 -20.919  15.878  1.00  0.870          H  
ATOM   2933  N   PHE A 182      13.195 -19.289  10.600  1.00  0.550          N  
ATOM   2934  CA  PHE A 182      11.919 -19.011   9.962  1.00  0.560          C  
ATOM   2935  C   PHE A 182      10.961 -18.158  10.797  1.00  0.470          C  
ATOM   2936  O   PHE A 182      10.363 -17.202  10.293  1.00  0.460          O  
ATOM   2937  CB  PHE A 182      11.228 -20.265   9.486  1.00  0.780          C  
ATOM   2938  CG  PHE A 182       9.886 -19.912   9.058  1.00  0.780          C  
ATOM   2939  CD1 PHE A 182       9.662 -19.072   7.970  1.00  0.780          C  
ATOM   2940  CD2 PHE A 182       8.823 -20.391   9.747  1.00  0.780          C  
ATOM   2941  CE1 PHE A 182       8.425 -18.723   7.627  1.00  0.780          C  
ATOM   2942  CE2 PHE A 182       7.590 -20.054   9.387  1.00  0.780          C  
ATOM   2943  CZ  PHE A 182       7.395 -19.207   8.325  1.00  0.780          C  
ATOM   2944  H   PHE A 182      13.612 -20.221  10.543  1.00  0.660          H  
ATOM   2945  HA  PHE A 182      12.143 -18.462   9.060  1.00  0.670          H  
ATOM   2946 1HB  PHE A 182      11.772 -20.709   8.655  1.00  0.940          H  
ATOM   2947 2HB  PHE A 182      11.168 -20.999  10.287  1.00  0.940          H  
ATOM   2948  HD1 PHE A 182      10.473 -18.667   7.420  1.00  0.940          H  
ATOM   2949  HD2 PHE A 182       8.981 -21.046  10.604  1.00  0.940          H  
ATOM   2950  HE1 PHE A 182       8.255 -18.048   6.790  1.00  0.940          H  
ATOM   2951  HE2 PHE A 182       6.757 -20.450   9.944  1.00  0.940          H  
ATOM   2952  HZ  PHE A 182       6.405 -18.933   8.041  1.00  0.940          H  
ATOM   2953  N   ASN A 183      10.854 -18.445  12.085  1.00  0.550          N  
ATOM   2954  CA  ASN A 183       9.921 -17.735  12.955  1.00  0.620          C  
ATOM   2955  C   ASN A 183      10.319 -16.264  13.218  1.00  0.560          C  
ATOM   2956  O   ASN A 183       9.622 -15.547  13.942  1.00  0.610          O  
ATOM   2957  CB  ASN A 183       9.790 -18.484  14.259  1.00  0.840          C  
ATOM   2958  CG  ASN A 183       9.067 -19.787  14.090  1.00  0.840          C  
ATOM   2959  OD1 ASN A 183       8.294 -19.987  13.146  1.00  0.840          O  
ATOM   2960  ND2 ASN A 183       9.311 -20.693  14.996  1.00  0.840          N  
ATOM   2961  H   ASN A 183      11.394 -19.216  12.447  1.00  0.660          H  
ATOM   2962  HA  ASN A 183       8.949 -17.718  12.460  1.00  0.740          H  
ATOM   2963 1HB  ASN A 183      10.785 -18.677  14.668  1.00  1.010          H  
ATOM   2964 2HB  ASN A 183       9.251 -17.870  14.980  1.00  1.010          H  
ATOM   2965 1HD2 ASN A 183       8.863 -21.585  14.945  1.00  1.010          H  
ATOM   2966 2HD2 ASN A 183       9.942 -20.495  15.746  1.00  1.010          H  
ATOM   2967  N   LYS A 184      11.483 -15.852  12.703  1.00  0.540          N  
ATOM   2968  CA  LYS A 184      12.004 -14.497  12.788  1.00  0.600          C  
ATOM   2969  C   LYS A 184      12.109 -13.837  11.402  1.00  0.530          C  
ATOM   2970  O   LYS A 184      12.690 -12.754  11.261  1.00  0.650          O  
ATOM   2971  CB  LYS A 184      13.362 -14.477  13.491  1.00  0.820          C  
ATOM   2972  CG  LYS A 184      13.306 -14.908  14.956  1.00  0.820          C  
ATOM   2973  CD  LYS A 184      14.659 -14.751  15.645  1.00  0.820          C  
ATOM   2974  CE  LYS A 184      14.581 -15.131  17.122  1.00  0.820          C  
ATOM   2975  NZ  LYS A 184      15.895 -14.961  17.818  1.00  0.820          N  
ATOM   2976  H   LYS A 184      12.033 -16.505  12.155  1.00  0.650          H  
ATOM   2977  HA  LYS A 184      11.308 -13.901  13.377  1.00  0.720          H  
ATOM   2978 1HB  LYS A 184      14.043 -15.153  12.966  1.00  0.980          H  
ATOM   2979 2HB  LYS A 184      13.788 -13.477  13.439  1.00  0.980          H  
ATOM   2980 1HG  LYS A 184      12.559 -14.310  15.478  1.00  0.980          H  
ATOM   2981 2HG  LYS A 184      13.003 -15.954  15.006  1.00  0.980          H  
ATOM   2982 1HD  LYS A 184      15.385 -15.406  15.156  1.00  0.980          H  
ATOM   2983 2HD  LYS A 184      15.002 -13.722  15.557  1.00  0.980          H  
ATOM   2984 1HE  LYS A 184      13.839 -14.505  17.612  1.00  0.980          H  
ATOM   2985 2HE  LYS A 184      14.270 -16.170  17.203  1.00  0.980          H  
ATOM   2986 1HZ  LYS A 184      15.794 -15.223  18.788  1.00  0.980          H  
ATOM   2987 2HZ  LYS A 184      16.605 -15.541  17.387  1.00  0.980          H  
ATOM   2988 3HZ  LYS A 184      16.180 -13.997  17.760  1.00  0.980          H  
ATOM   2989  N   VAL A 185      11.561 -14.476  10.364  1.00  0.390          N  
ATOM   2990  CA  VAL A 185      11.628 -13.894   9.027  1.00  0.350          C  
ATOM   2991  C   VAL A 185      10.677 -12.715   8.879  1.00  0.380          C  
ATOM   2992  O   VAL A 185       9.490 -12.786   9.241  1.00  0.390          O  
ATOM   2993  CB  VAL A 185      11.373 -14.970   7.943  1.00  0.510          C  
ATOM   2994  CG1 VAL A 185      11.269 -14.369   6.541  1.00  0.510          C  
ATOM   2995  CG2 VAL A 185      12.554 -15.910   7.930  1.00  0.510          C  
ATOM   2996  H   VAL A 185      11.092 -15.377  10.501  1.00  0.470          H  
ATOM   2997  HA  VAL A 185      12.643 -13.525   8.876  1.00  0.420          H  
ATOM   2998  HB  VAL A 185      10.451 -15.508   8.181  1.00  0.610          H  
ATOM   2999 1HG1 VAL A 185      11.111 -15.172   5.831  1.00  0.610          H  
ATOM   3000 2HG1 VAL A 185      10.434 -13.674   6.487  1.00  0.610          H  
ATOM   3001 3HG1 VAL A 185      12.189 -13.837   6.293  1.00  0.610          H  
ATOM   3002 1HG2 VAL A 185      12.392 -16.677   7.199  1.00  0.610          H  
ATOM   3003 2HG2 VAL A 185      13.448 -15.358   7.679  1.00  0.610          H  
ATOM   3004 3HG2 VAL A 185      12.672 -16.344   8.907  1.00  0.610          H  
ATOM   3005  N   SER A 186      11.271 -11.630   8.378  1.00  0.430          N  
ATOM   3006  CA  SER A 186      10.641 -10.351   8.107  1.00  0.470          C  
ATOM   3007  C   SER A 186      10.262 -10.228   6.647  1.00  0.450          C  
ATOM   3008  O   SER A 186      10.816 -10.922   5.778  1.00  0.450          O  
ATOM   3009  CB  SER A 186      11.607  -9.245   8.450  1.00  0.640          C  
ATOM   3010  OG  SER A 186      12.685  -9.242   7.555  1.00  0.640          O  
ATOM   3011  H   SER A 186      12.255 -11.715   8.176  1.00  0.520          H  
ATOM   3012  HA  SER A 186       9.749 -10.251   8.712  1.00  0.560          H  
ATOM   3013 1HB  SER A 186      11.103  -8.288   8.414  1.00  0.770          H  
ATOM   3014 2HB  SER A 186      11.973  -9.385   9.463  1.00  0.770          H  
ATOM   3015  HG  SER A 186      13.352  -8.650   7.942  1.00  0.770          H  
ATOM   3016  N   VAL A 187       9.371  -9.291   6.362  1.00  0.490          N  
ATOM   3017  CA  VAL A 187       8.975  -9.045   4.996  1.00  0.510          C  
ATOM   3018  C   VAL A 187      10.094  -8.314   4.274  1.00  0.520          C  
ATOM   3019  O   VAL A 187      10.370  -8.616   3.107  1.00  0.520          O  
ATOM   3020  CB  VAL A 187       7.652  -8.286   4.921  1.00  0.710          C  
ATOM   3021  CG1 VAL A 187       7.321  -7.941   3.465  1.00  0.710          C  
ATOM   3022  CG2 VAL A 187       6.565  -9.154   5.528  1.00  0.710          C  
ATOM   3023  H   VAL A 187       8.977  -8.720   7.123  1.00  0.590          H  
ATOM   3024  HA  VAL A 187       8.826 -10.004   4.503  1.00  0.610          H  
ATOM   3025  HB  VAL A 187       7.742  -7.350   5.485  1.00  0.850          H  
ATOM   3026 1HG1 VAL A 187       6.391  -7.401   3.423  1.00  0.850          H  
ATOM   3027 2HG1 VAL A 187       8.097  -7.327   3.033  1.00  0.850          H  
ATOM   3028 3HG1 VAL A 187       7.232  -8.864   2.885  1.00  0.850          H  
ATOM   3029 1HG2 VAL A 187       5.638  -8.645   5.510  1.00  0.850          H  
ATOM   3030 2HG2 VAL A 187       6.481 -10.060   4.961  1.00  0.850          H  
ATOM   3031 3HG2 VAL A 187       6.820  -9.390   6.555  1.00  0.850          H  
ATOM   3032  N   ARG A 188      10.705  -7.301   4.919  1.00  0.560          N  
ATOM   3033  CA  ARG A 188      11.762  -6.579   4.222  1.00  0.620          C  
ATOM   3034  C   ARG A 188      12.920  -7.476   3.817  1.00  0.550          C  
ATOM   3035  O   ARG A 188      13.494  -7.270   2.752  1.00  0.570          O  
ATOM   3036  CB  ARG A 188      12.298  -5.419   5.057  1.00  0.840          C  
ATOM   3037  CG  ARG A 188      13.104  -5.773   6.297  1.00  0.840          C  
ATOM   3038  CD  ARG A 188      13.324  -4.560   7.129  1.00  0.840          C  
ATOM   3039  NE  ARG A 188      14.175  -4.809   8.291  1.00  0.840          N  
ATOM   3040  CZ  ARG A 188      13.778  -5.338   9.473  1.00  0.840          C  
ATOM   3041  NH1 ARG A 188      12.531  -5.725   9.668  1.00  0.840          N  
ATOM   3042  NH2 ARG A 188      14.665  -5.468  10.451  1.00  0.840          N  
ATOM   3043  H   ARG A 188      10.427  -7.022   5.876  1.00  0.670          H  
ATOM   3044  HA  ARG A 188      11.344  -6.167   3.305  1.00  0.740          H  
ATOM   3045 1HB  ARG A 188      12.910  -4.773   4.432  1.00  1.010          H  
ATOM   3046 2HB  ARG A 188      11.464  -4.831   5.420  1.00  1.010          H  
ATOM   3047 1HG  ARG A 188      12.566  -6.513   6.884  1.00  1.010          H  
ATOM   3048 2HG  ARG A 188      14.084  -6.171   6.014  1.00  1.010          H  
ATOM   3049 1HD  ARG A 188      13.804  -3.797   6.517  1.00  1.010          H  
ATOM   3050 2HD  ARG A 188      12.359  -4.179   7.480  1.00  1.010          H  
ATOM   3051  HE  ARG A 188      15.147  -4.537   8.210  1.00  1.010          H  
ATOM   3052 1HH1 ARG A 188      11.816  -5.640   8.921  1.00  1.010          H  
ATOM   3053 2HH1 ARG A 188      12.260  -6.112  10.560  1.00  1.010          H  
ATOM   3054 1HH2 ARG A 188      15.621  -5.170  10.309  1.00  1.010          H  
ATOM   3055 2HH2 ARG A 188      14.387  -5.851  11.343  1.00  1.010          H  
ATOM   3056  N   ASP A 189      13.245  -8.516   4.595  1.00  0.510          N  
ATOM   3057  CA  ASP A 189      14.373  -9.336   4.180  1.00  0.480          C  
ATOM   3058  C   ASP A 189      13.991 -10.188   2.983  1.00  0.450          C  
ATOM   3059  O   ASP A 189      14.786 -10.349   2.049  1.00  0.440          O  
ATOM   3060  CB  ASP A 189      14.839 -10.240   5.306  1.00  0.680          C  
ATOM   3061  CG  ASP A 189      15.506  -9.518   6.476  1.00  0.680          C  
ATOM   3062  OD1 ASP A 189      15.933  -8.404   6.349  1.00  0.680          O  
ATOM   3063  OD2 ASP A 189      15.528 -10.104   7.541  1.00  0.680          O  
ATOM   3064  H   ASP A 189      12.779  -8.684   5.486  1.00  0.610          H  
ATOM   3065  HA  ASP A 189      15.194  -8.679   3.894  1.00  0.580          H  
ATOM   3066 1HB  ASP A 189      13.987 -10.814   5.680  1.00  0.820          H  
ATOM   3067 2HB  ASP A 189      15.550 -10.941   4.903  1.00  0.820          H  
ATOM   3068  N   LEU A 190      12.760 -10.718   2.978  1.00  0.440          N  
ATOM   3069  CA  LEU A 190      12.332 -11.539   1.857  1.00  0.430          C  
ATOM   3070  C   LEU A 190      12.322 -10.742   0.571  1.00  0.480          C  
ATOM   3071  O   LEU A 190      12.746 -11.234  -0.467  1.00  0.490          O  
ATOM   3072  CB  LEU A 190      10.904 -12.037   2.083  1.00  0.610          C  
ATOM   3073  CG  LEU A 190      10.677 -13.039   3.155  1.00  0.610          C  
ATOM   3074  CD1 LEU A 190       9.219 -13.163   3.380  1.00  0.610          C  
ATOM   3075  CD2 LEU A 190      11.154 -14.355   2.743  1.00  0.610          C  
ATOM   3076  H   LEU A 190      12.139 -10.594   3.788  1.00  0.530          H  
ATOM   3077  HA  LEU A 190      13.021 -12.365   1.735  1.00  0.520          H  
ATOM   3078 1HB  LEU A 190      10.287 -11.172   2.322  1.00  0.730          H  
ATOM   3079 2HB  LEU A 190      10.548 -12.473   1.153  1.00  0.730          H  
ATOM   3080  HG  LEU A 190      11.180 -12.716   4.060  1.00  0.730          H  
ATOM   3081 1HD1 LEU A 190       9.048 -13.889   4.149  1.00  0.730          H  
ATOM   3082 2HD1 LEU A 190       8.825 -12.208   3.679  1.00  0.730          H  
ATOM   3083 3HD1 LEU A 190       8.726 -13.491   2.465  1.00  0.730          H  
ATOM   3084 1HD2 LEU A 190      10.972 -15.045   3.530  1.00  0.730          H  
ATOM   3085 2HD2 LEU A 190      10.597 -14.645   1.870  1.00  0.730          H  
ATOM   3086 3HD2 LEU A 190      12.174 -14.348   2.525  1.00  0.730          H  
ATOM   3087  N   LEU A 191      11.866  -9.488   0.639  1.00  0.530          N  
ATOM   3088  CA  LEU A 191      11.789  -8.678  -0.565  1.00  0.600          C  
ATOM   3089  C   LEU A 191      13.165  -8.183  -1.041  1.00  0.610          C  
ATOM   3090  O   LEU A 191      13.451  -8.186  -2.248  1.00  0.640          O  
ATOM   3091  CB  LEU A 191      10.903  -7.441  -0.341  1.00  0.810          C  
ATOM   3092  CG  LEU A 191      10.652  -6.534  -1.611  1.00  0.810          C  
ATOM   3093  CD1 LEU A 191       9.868  -7.341  -2.693  1.00  0.810          C  
ATOM   3094  CD2 LEU A 191       9.930  -5.281  -1.208  1.00  0.810          C  
ATOM   3095  H   LEU A 191      11.510  -9.127   1.531  1.00  0.640          H  
ATOM   3096  HA  LEU A 191      11.358  -9.301  -1.340  1.00  0.720          H  
ATOM   3097 1HB  LEU A 191       9.935  -7.774   0.037  1.00  0.970          H  
ATOM   3098 2HB  LEU A 191      11.372  -6.824   0.431  1.00  0.970          H  
ATOM   3099  HG  LEU A 191      11.611  -6.249  -2.049  1.00  0.970          H  
ATOM   3100 1HD1 LEU A 191       9.712  -6.712  -3.568  1.00  0.970          H  
ATOM   3101 2HD1 LEU A 191      10.419  -8.221  -2.999  1.00  0.970          H  
ATOM   3102 3HD1 LEU A 191       8.900  -7.649  -2.298  1.00  0.970          H  
ATOM   3103 1HD2 LEU A 191       9.776  -4.651  -2.083  1.00  0.970          H  
ATOM   3104 2HD2 LEU A 191       8.983  -5.533  -0.778  1.00  0.970          H  
ATOM   3105 3HD2 LEU A 191      10.534  -4.745  -0.481  1.00  0.970          H  
ATOM   3106  N   LEU A 192      14.006  -7.713  -0.110  1.00  0.610          N  
ATOM   3107  CA  LEU A 192      15.313  -7.169  -0.460  1.00  0.620          C  
ATOM   3108  C   LEU A 192      16.284  -8.193  -1.042  1.00  0.570          C  
ATOM   3109  O   LEU A 192      17.072  -7.859  -1.928  1.00  0.610          O  
ATOM   3110  CB  LEU A 192      15.946  -6.515   0.770  1.00  0.860          C  
ATOM   3111  CG  LEU A 192      15.283  -5.201   1.295  1.00  0.860          C  
ATOM   3112  CD1 LEU A 192      15.901  -4.855   2.644  1.00  0.860          C  
ATOM   3113  CD2 LEU A 192      15.502  -4.053   0.303  1.00  0.860          C  
ATOM   3114  H   LEU A 192      13.734  -7.714   0.876  1.00  0.730          H  
ATOM   3115  HA  LEU A 192      15.157  -6.417  -1.224  1.00  0.740          H  
ATOM   3116 1HB  LEU A 192      15.928  -7.242   1.586  1.00  1.040          H  
ATOM   3117 2HB  LEU A 192      16.975  -6.290   0.533  1.00  1.040          H  
ATOM   3118  HG  LEU A 192      14.215  -5.354   1.429  1.00  1.040          H  
ATOM   3119 1HD1 LEU A 192      15.441  -3.949   3.032  1.00  1.040          H  
ATOM   3120 2HD1 LEU A 192      15.723  -5.678   3.344  1.00  1.040          H  
ATOM   3121 3HD1 LEU A 192      16.971  -4.699   2.530  1.00  1.040          H  
ATOM   3122 1HD2 LEU A 192      15.041  -3.149   0.697  1.00  1.040          H  
ATOM   3123 2HD2 LEU A 192      16.571  -3.885   0.168  1.00  1.040          H  
ATOM   3124 3HD2 LEU A 192      15.052  -4.285  -0.655  1.00  1.040          H  
ATOM   3125  N   ALA A 193      16.260  -9.430  -0.545  1.00  0.490          N  
ATOM   3126  CA  ALA A 193      17.170 -10.458  -1.042  1.00  0.450          C  
ATOM   3127  C   ALA A 193      16.943 -10.709  -2.529  1.00  0.460          C  
ATOM   3128  O   ALA A 193      15.809 -10.639  -3.020  1.00  0.530          O  
ATOM   3129  CB  ALA A 193      16.973 -11.747  -0.268  1.00  0.650          C  
ATOM   3130  H   ALA A 193      15.615  -9.669   0.218  1.00  0.590          H  
ATOM   3131  HA  ALA A 193      18.193 -10.110  -0.909  1.00  0.540          H  
ATOM   3132 1HB  ALA A 193      17.665 -12.502  -0.635  1.00  0.780          H  
ATOM   3133 2HB  ALA A 193      17.158 -11.556   0.782  1.00  0.780          H  
ATOM   3134 3HB  ALA A 193      15.945 -12.097  -0.399  1.00  0.780          H  
ATOM   3135  N   LYS A 194      18.015 -11.010  -3.266  1.00  0.430          N  
ATOM   3136  CA  LYS A 194      17.849 -11.354  -4.665  1.00  0.450          C  
ATOM   3137  C   LYS A 194      17.348 -12.782  -4.733  1.00  0.450          C  
ATOM   3138  O   LYS A 194      16.487 -13.099  -5.548  1.00  0.610          O  
ATOM   3139  CB  LYS A 194      19.133 -11.150  -5.461  1.00  0.620          C  
ATOM   3140  CG  LYS A 194      19.506  -9.681  -5.679  1.00  0.620          C  
ATOM   3141  CD  LYS A 194      20.776  -9.520  -6.535  1.00  0.620          C  
ATOM   3142  CE  LYS A 194      21.086  -8.030  -6.787  1.00  0.620          C  
ATOM   3143  NZ  LYS A 194      22.316  -7.831  -7.621  1.00  0.620          N  
ATOM   3144  H   LYS A 194      18.942 -11.074  -2.845  1.00  0.520          H  
ATOM   3145  HA  LYS A 194      17.085 -10.712  -5.097  1.00  0.540          H  
ATOM   3146 1HB  LYS A 194      19.935 -11.608  -4.918  1.00  0.750          H  
ATOM   3147 2HB  LYS A 194      19.057 -11.648  -6.428  1.00  0.750          H  
ATOM   3148 1HG  LYS A 194      18.676  -9.174  -6.172  1.00  0.750          H  
ATOM   3149 2HG  LYS A 194      19.664  -9.209  -4.709  1.00  0.750          H  
ATOM   3150 1HD  LYS A 194      21.621  -9.983  -6.026  1.00  0.750          H  
ATOM   3151 2HD  LYS A 194      20.635 -10.021  -7.492  1.00  0.750          H  
ATOM   3152 1HE  LYS A 194      20.239  -7.576  -7.297  1.00  0.750          H  
ATOM   3153 2HE  LYS A 194      21.229  -7.532  -5.827  1.00  0.750          H  
ATOM   3154 1HZ  LYS A 194      22.472  -6.841  -7.758  1.00  0.750          H  
ATOM   3155 2HZ  LYS A 194      23.118  -8.234  -7.155  1.00  0.750          H  
ATOM   3156 3HZ  LYS A 194      22.193  -8.276  -8.521  1.00  0.750          H  
ATOM   3157  N   THR A 195      17.881 -13.630  -3.855  1.00  0.350          N  
ATOM   3158  CA  THR A 195      17.459 -15.027  -3.778  1.00  0.320          C  
ATOM   3159  C   THR A 195      17.111 -15.425  -2.349  1.00  0.280          C  
ATOM   3160  O   THR A 195      17.832 -15.088  -1.396  1.00  0.240          O  
ATOM   3161  CB  THR A 195      18.494 -16.022  -4.388  1.00  0.460          C  
ATOM   3162  OG1 THR A 195      18.664 -15.766  -5.789  1.00  0.460          O  
ATOM   3163  CG2 THR A 195      18.042 -17.486  -4.212  1.00  0.460          C  
ATOM   3164  H   THR A 195      18.605 -13.275  -3.225  1.00  0.420          H  
ATOM   3165  HA  THR A 195      16.550 -15.131  -4.368  1.00  0.380          H  
ATOM   3166  HB  THR A 195      19.437 -15.885  -3.904  1.00  0.550          H  
ATOM   3167  HG1 THR A 195      19.158 -14.937  -5.922  1.00  0.550          H  
ATOM   3168 1HG2 THR A 195      18.791 -18.134  -4.650  1.00  0.550          H  
ATOM   3169 2HG2 THR A 195      17.937 -17.735  -3.167  1.00  0.550          H  
ATOM   3170 3HG2 THR A 195      17.094 -17.641  -4.715  1.00  0.550          H  
ATOM   3171  N   ILE A 196      16.002 -16.151  -2.218  1.00  0.380          N  
ATOM   3172  CA  ILE A 196      15.578 -16.693  -0.932  1.00  0.350          C  
ATOM   3173  C   ILE A 196      15.859 -18.183  -0.952  1.00  0.360          C  
ATOM   3174  O   ILE A 196      15.424 -18.884  -1.866  1.00  0.410          O  
ATOM   3175  CB  ILE A 196      14.068 -16.518  -0.642  1.00  0.500          C  
ATOM   3176  CG1 ILE A 196      13.647 -15.044  -0.647  1.00  0.500          C  
ATOM   3177  CG2 ILE A 196      13.767 -17.125   0.771  1.00  0.500          C  
ATOM   3178  CD1 ILE A 196      12.133 -14.869  -0.661  1.00  0.500          C  
ATOM   3179  H   ILE A 196      15.476 -16.358  -3.079  1.00  0.460          H  
ATOM   3180  HA  ILE A 196      16.157 -16.236  -0.133  1.00  0.420          H  
ATOM   3181  HB  ILE A 196      13.493 -17.039  -1.390  1.00  0.600          H  
ATOM   3182 1HG1 ILE A 196      14.047 -14.559   0.242  1.00  0.600          H  
ATOM   3183 2HG1 ILE A 196      14.065 -14.547  -1.525  1.00  0.600          H  
ATOM   3184 1HG2 ILE A 196      12.725 -17.047   1.014  1.00  0.600          H  
ATOM   3185 2HG2 ILE A 196      14.038 -18.160   0.801  1.00  0.600          H  
ATOM   3186 3HG2 ILE A 196      14.352 -16.586   1.521  1.00  0.600          H  
ATOM   3187 1HD1 ILE A 196      11.886 -13.804  -0.652  1.00  0.600          H  
ATOM   3188 2HD1 ILE A 196      11.728 -15.331  -1.555  1.00  0.600          H  
ATOM   3189 3HD1 ILE A 196      11.698 -15.329   0.175  1.00  0.600          H  
ATOM   3190  N   ILE A 197      16.602 -18.658   0.028  1.00  0.350          N  
ATOM   3191  CA  ILE A 197      16.920 -20.064   0.110  1.00  0.410          C  
ATOM   3192  C   ILE A 197      16.161 -20.638   1.287  1.00  0.350          C  
ATOM   3193  O   ILE A 197      16.303 -20.164   2.414  1.00  0.320          O  
ATOM   3194  CB  ILE A 197      18.419 -20.303   0.254  1.00  0.550          C  
ATOM   3195  CG1 ILE A 197      19.132 -19.687  -0.920  1.00  0.550          C  
ATOM   3196  CG2 ILE A 197      18.715 -21.825   0.299  1.00  0.550          C  
ATOM   3197  CD1 ILE A 197      19.652 -18.287  -0.688  1.00  0.550          C  
ATOM   3198  H   ILE A 197      16.942 -18.014   0.739  1.00  0.420          H  
ATOM   3199  HA  ILE A 197      16.593 -20.541  -0.793  1.00  0.490          H  
ATOM   3200  HB  ILE A 197      18.764 -19.817   1.142  1.00  0.660          H  
ATOM   3201 1HG1 ILE A 197      19.951 -20.325  -1.187  1.00  0.660          H  
ATOM   3202 2HG1 ILE A 197      18.449 -19.638  -1.749  1.00  0.660          H  
ATOM   3203 1HG2 ILE A 197      19.783 -21.988   0.393  1.00  0.660          H  
ATOM   3204 2HG2 ILE A 197      18.210 -22.282   1.150  1.00  0.660          H  
ATOM   3205 3HG2 ILE A 197      18.356 -22.293  -0.623  1.00  0.660          H  
ATOM   3206 1HD1 ILE A 197      20.127 -17.980  -1.580  1.00  0.660          H  
ATOM   3207 2HD1 ILE A 197      18.868 -17.585  -0.449  1.00  0.660          H  
ATOM   3208 3HD1 ILE A 197      20.356 -18.294   0.115  1.00  0.660          H  
ATOM   3209  N   ILE A 198      15.349 -21.647   1.029  1.00  0.360          N  
ATOM   3210  CA  ILE A 198      14.498 -22.176   2.076  1.00  0.340          C  
ATOM   3211  C   ILE A 198      14.877 -23.614   2.389  1.00  0.460          C  
ATOM   3212  O   ILE A 198      14.903 -24.468   1.502  1.00  0.550          O  
ATOM   3213  CB  ILE A 198      13.018 -22.104   1.619  1.00  0.480          C  
ATOM   3214  CG1 ILE A 198      12.657 -20.660   1.238  1.00  0.480          C  
ATOM   3215  CG2 ILE A 198      12.089 -22.577   2.762  1.00  0.480          C  
ATOM   3216  CD1 ILE A 198      11.325 -20.500   0.550  1.00  0.480          C  
ATOM   3217  H   ILE A 198      15.327 -22.012   0.074  1.00  0.430          H  
ATOM   3218  HA  ILE A 198      14.632 -21.595   2.982  1.00  0.410          H  
ATOM   3219  HB  ILE A 198      12.893 -22.714   0.739  1.00  0.580          H  
ATOM   3220 1HG1 ILE A 198      12.681 -20.035   2.119  1.00  0.580          H  
ATOM   3221 2HG1 ILE A 198      13.401 -20.307   0.537  1.00  0.580          H  
ATOM   3222 1HG2 ILE A 198      11.052 -22.538   2.466  1.00  0.580          H  
ATOM   3223 2HG2 ILE A 198      12.326 -23.595   3.014  1.00  0.580          H  
ATOM   3224 3HG2 ILE A 198      12.232 -21.945   3.635  1.00  0.580          H  
ATOM   3225 1HD1 ILE A 198      11.202 -19.471   0.281  1.00  0.580          H  
ATOM   3226 2HD1 ILE A 198      11.320 -21.099  -0.344  1.00  0.580          H  
ATOM   3227 3HD1 ILE A 198      10.508 -20.805   1.189  1.00  0.580          H  
ATOM   3228  N   GLU A 199      15.159 -23.911   3.646  1.00  0.510          N  
ATOM   3229  CA  GLU A 199      15.468 -25.303   3.951  1.00  0.670          C  
ATOM   3230  C   GLU A 199      14.255 -26.138   3.583  1.00  0.640          C  
ATOM   3231  O   GLU A 199      13.120 -25.741   3.866  1.00  0.590          O  
ATOM   3232  CB  GLU A 199      15.833 -25.514   5.425  1.00  0.870          C  
ATOM   3233  CG  GLU A 199      17.190 -24.972   5.836  1.00  0.870          C  
ATOM   3234  CD  GLU A 199      17.517 -25.238   7.298  1.00  0.870          C  
ATOM   3235  OE1 GLU A 199      16.674 -25.712   8.011  1.00  0.870          O  
ATOM   3236  OE2 GLU A 199      18.593 -24.948   7.708  1.00  0.870          O  
ATOM   3237  H   GLU A 199      15.154 -23.173   4.365  1.00  0.610          H  
ATOM   3238  HA  GLU A 199      16.309 -25.627   3.337  1.00  0.800          H  
ATOM   3239 1HB  GLU A 199      15.096 -25.035   6.050  1.00  1.050          H  
ATOM   3240 2HB  GLU A 199      15.812 -26.580   5.654  1.00  1.050          H  
ATOM   3241 1HG  GLU A 199      17.957 -25.437   5.211  1.00  1.050          H  
ATOM   3242 2HG  GLU A 199      17.202 -23.905   5.636  1.00  1.050          H  
ATOM   3243  N   LYS A 200      14.467 -27.303   2.987  1.00  0.670          N  
ATOM   3244  CA  LYS A 200      13.321 -28.123   2.607  1.00  0.650          C  
ATOM   3245  C   LYS A 200      12.368 -28.302   3.798  1.00  0.650          C  
ATOM   3246  O   LYS A 200      11.154 -28.215   3.656  1.00  0.620          O  
ATOM   3247  CB  LYS A 200      13.768 -29.481   2.060  1.00  0.920          C  
ATOM   3248  CG  LYS A 200      12.620 -30.311   1.508  1.00  0.920          C  
ATOM   3249  CD  LYS A 200      13.065 -31.650   0.941  1.00  0.920          C  
ATOM   3250  CE  LYS A 200      11.854 -32.435   0.420  1.00  0.920          C  
ATOM   3251  NZ  LYS A 200      12.228 -33.775  -0.121  1.00  0.920          N  
ATOM   3252  H   LYS A 200      15.428 -27.572   2.751  1.00  0.800          H  
ATOM   3253  HA  LYS A 200      12.773 -27.610   1.824  1.00  0.780          H  
ATOM   3254 1HB  LYS A 200      14.504 -29.335   1.268  1.00  1.100          H  
ATOM   3255 2HB  LYS A 200      14.247 -30.055   2.851  1.00  1.100          H  
ATOM   3256 1HG  LYS A 200      11.865 -30.477   2.279  1.00  1.100          H  
ATOM   3257 2HG  LYS A 200      12.171 -29.745   0.699  1.00  1.100          H  
ATOM   3258 1HD  LYS A 200      13.765 -31.486   0.126  1.00  1.100          H  
ATOM   3259 2HD  LYS A 200      13.566 -32.228   1.717  1.00  1.100          H  
ATOM   3260 1HE  LYS A 200      11.145 -32.568   1.233  1.00  1.100          H  
ATOM   3261 2HE  LYS A 200      11.376 -31.859  -0.376  1.00  1.100          H  
ATOM   3262 1HZ  LYS A 200      11.396 -34.249  -0.451  1.00  1.100          H  
ATOM   3263 2HZ  LYS A 200      12.874 -33.662  -0.887  1.00  1.100          H  
ATOM   3264 3HZ  LYS A 200      12.659 -34.325   0.604  1.00  1.100          H  
ATOM   3265  N   ALA A 201      12.924 -28.558   4.989  1.00  0.700          N  
ATOM   3266  CA  ALA A 201      12.141 -28.721   6.223  1.00  0.730          C  
ATOM   3267  C   ALA A 201      11.367 -27.445   6.611  1.00  0.660          C  
ATOM   3268  O   ALA A 201      10.248 -27.510   7.159  1.00  0.660          O  
ATOM   3269  CB  ALA A 201      13.064 -29.110   7.360  1.00  1.010          C  
ATOM   3270  H   ALA A 201      13.929 -28.640   5.025  1.00  0.840          H  
ATOM   3271  HA  ALA A 201      11.419 -29.518   6.058  1.00  0.880          H  
ATOM   3272 1HB  ALA A 201      12.478 -29.268   8.265  1.00  1.210          H  
ATOM   3273 2HB  ALA A 201      13.588 -30.028   7.103  1.00  1.210          H  
ATOM   3274 3HB  ALA A 201      13.788 -28.313   7.531  1.00  1.210          H  
ATOM   3275  N   ALA A 202      11.971 -26.281   6.333  1.00  0.640          N  
ATOM   3276  CA  ALA A 202      11.397 -24.983   6.656  1.00  0.620          C  
ATOM   3277  C   ALA A 202      10.076 -24.837   5.949  1.00  0.560          C  
ATOM   3278  O   ALA A 202       9.179 -24.192   6.474  1.00  0.550          O  
ATOM   3279  CB  ALA A 202      12.326 -23.834   6.318  1.00  0.880          C  
ATOM   3280  H   ALA A 202      12.870 -26.287   5.859  1.00  0.770          H  
ATOM   3281  HA  ALA A 202      11.208 -24.956   7.732  1.00  0.740          H  
ATOM   3282 1HB  ALA A 202      11.854 -22.896   6.595  1.00  1.050          H  
ATOM   3283 2HB  ALA A 202      13.256 -23.945   6.867  1.00  1.050          H  
ATOM   3284 3HB  ALA A 202      12.532 -23.834   5.272  1.00  1.050          H  
ATOM   3285  N   PHE A 203       9.911 -25.477   4.790  1.00  0.570          N  
ATOM   3286  CA  PHE A 203       8.627 -25.378   4.109  1.00  0.630          C  
ATOM   3287  C   PHE A 203       7.466 -25.904   4.941  1.00  0.610          C  
ATOM   3288  O   PHE A 203       6.336 -25.439   4.765  1.00  0.690          O  
ATOM   3289  CB  PHE A 203       8.611 -26.097   2.786  1.00  0.860          C  
ATOM   3290  CG  PHE A 203       9.179 -25.307   1.749  1.00  0.860          C  
ATOM   3291  CD1 PHE A 203      10.464 -25.439   1.425  1.00  0.860          C  
ATOM   3292  CD2 PHE A 203       8.401 -24.406   1.073  1.00  0.860          C  
ATOM   3293  CE1 PHE A 203      10.982 -24.713   0.453  1.00  0.860          C  
ATOM   3294  CE2 PHE A 203       8.930 -23.652   0.078  1.00  0.860          C  
ATOM   3295  CZ  PHE A 203      10.230 -23.809  -0.244  1.00  0.860          C  
ATOM   3296  H   PHE A 203      10.718 -25.954   4.362  1.00  0.680          H  
ATOM   3297  HA  PHE A 203       8.463 -24.331   3.892  1.00  0.760          H  
ATOM   3298 1HB  PHE A 203       9.170 -27.023   2.867  1.00  1.030          H  
ATOM   3299 2HB  PHE A 203       7.587 -26.351   2.508  1.00  1.030          H  
ATOM   3300  HD1 PHE A 203      11.082 -26.144   1.967  1.00  1.030          H  
ATOM   3301  HD2 PHE A 203       7.349 -24.297   1.347  1.00  1.030          H  
ATOM   3302  HE1 PHE A 203      12.004 -24.841   0.248  1.00  1.030          H  
ATOM   3303  HE2 PHE A 203       8.315 -22.938  -0.438  1.00  1.030          H  
ATOM   3304  HZ  PHE A 203      10.677 -23.217  -1.036  1.00  1.030          H  
ATOM   3305  N   THR A 204       7.681 -26.914   5.794  1.00  0.590          N  
ATOM   3306  CA  THR A 204       6.556 -27.379   6.594  1.00  0.660          C  
ATOM   3307  C   THR A 204       6.191 -26.259   7.544  1.00  0.620          C  
ATOM   3308  O   THR A 204       5.019 -25.900   7.686  1.00  0.650          O  
ATOM   3309  CB  THR A 204       6.865 -28.669   7.386  1.00  0.900          C  
ATOM   3310  OG1 THR A 204       7.160 -29.740   6.473  1.00  0.900          O  
ATOM   3311  CG2 THR A 204       5.646 -29.056   8.247  1.00  0.900          C  
ATOM   3312  H   THR A 204       8.609 -27.310   5.961  1.00  0.710          H  
ATOM   3313  HA  THR A 204       5.704 -27.569   5.942  1.00  0.790          H  
ATOM   3314  HB  THR A 204       7.731 -28.503   8.031  1.00  1.080          H  
ATOM   3315  HG1 THR A 204       7.984 -29.556   6.018  1.00  1.080          H  
ATOM   3316 1HG2 THR A 204       5.869 -29.967   8.797  1.00  1.080          H  
ATOM   3317 2HG2 THR A 204       5.412 -28.260   8.957  1.00  1.080          H  
ATOM   3318 3HG2 THR A 204       4.784 -29.223   7.603  1.00  1.080          H  
ATOM   3319  N   LYS A 205       7.219 -25.685   8.174  1.00  0.600          N  
ATOM   3320  CA  LYS A 205       6.997 -24.590   9.123  1.00  0.640          C  
ATOM   3321  C   LYS A 205       6.362 -23.376   8.439  1.00  0.580          C  
ATOM   3322  O   LYS A 205       5.517 -22.686   9.025  1.00  0.610          O  
ATOM   3323  CB  LYS A 205       8.306 -24.186   9.802  1.00  0.880          C  
ATOM   3324  CG  LYS A 205       8.828 -25.198  10.813  1.00  0.880          C  
ATOM   3325  CD  LYS A 205      10.127 -24.715  11.466  1.00  0.880          C  
ATOM   3326  CE  LYS A 205      10.521 -25.575  12.681  1.00  0.880          C  
ATOM   3327  NZ  LYS A 205      10.865 -27.001  12.319  1.00  0.880          N  
ATOM   3328  H   LYS A 205       8.160 -26.057   7.979  1.00  0.720          H  
ATOM   3329  HA  LYS A 205       6.302 -24.941   9.890  1.00  0.770          H  
ATOM   3330 1HB  LYS A 205       9.076 -24.015   9.050  1.00  1.060          H  
ATOM   3331 2HB  LYS A 205       8.152 -23.251  10.327  1.00  1.060          H  
ATOM   3332 1HG  LYS A 205       8.071 -25.359  11.584  1.00  1.060          H  
ATOM   3333 2HG  LYS A 205       9.008 -26.143  10.300  1.00  1.060          H  
ATOM   3334 1HD  LYS A 205      10.938 -24.763  10.732  1.00  1.060          H  
ATOM   3335 2HD  LYS A 205      10.017 -23.678  11.787  1.00  1.060          H  
ATOM   3336 1HE  LYS A 205      11.390 -25.123  13.164  1.00  1.060          H  
ATOM   3337 2HE  LYS A 205       9.691 -25.583  13.387  1.00  1.060          H  
ATOM   3338 1HZ  LYS A 205      11.127 -27.502  13.154  1.00  1.060          H  
ATOM   3339 2HZ  LYS A 205      10.086 -27.457  11.886  1.00  1.060          H  
ATOM   3340 3HZ  LYS A 205      11.674 -27.028  11.677  1.00  1.060          H  
ATOM   3341  N   LEU A 206       6.772 -23.135   7.194  1.00  0.560          N  
ATOM   3342  CA  LEU A 206       6.311 -22.029   6.387  1.00  0.600          C  
ATOM   3343  C   LEU A 206       4.820 -22.181   6.109  1.00  0.590          C  
ATOM   3344  O   LEU A 206       4.052 -21.237   6.332  1.00  0.620          O  
ATOM   3345  CB  LEU A 206       7.190 -21.974   5.119  1.00  0.820          C  
ATOM   3346  CG  LEU A 206       6.966 -20.901   4.075  1.00  0.820          C  
ATOM   3347  CD1 LEU A 206       7.141 -19.611   4.633  1.00  0.820          C  
ATOM   3348  CD2 LEU A 206       7.971 -21.090   2.930  1.00  0.820          C  
ATOM   3349  H   LEU A 206       7.498 -23.735   6.815  1.00  0.670          H  
ATOM   3350  HA  LEU A 206       6.444 -21.130   6.945  1.00  0.720          H  
ATOM   3351 1HB  LEU A 206       8.237 -21.948   5.424  1.00  0.990          H  
ATOM   3352 2HB  LEU A 206       7.011 -22.895   4.608  1.00  0.990          H  
ATOM   3353  HG  LEU A 206       5.996 -20.959   3.726  1.00  0.990          H  
ATOM   3354 1HD1 LEU A 206       6.961 -18.896   3.854  1.00  0.990          H  
ATOM   3355 2HD1 LEU A 206       6.444 -19.450   5.430  1.00  0.990          H  
ATOM   3356 3HD1 LEU A 206       8.152 -19.525   4.995  1.00  0.990          H  
ATOM   3357 1HD2 LEU A 206       7.813 -20.321   2.177  1.00  0.990          H  
ATOM   3358 2HD2 LEU A 206       8.989 -21.012   3.316  1.00  0.990          H  
ATOM   3359 3HD2 LEU A 206       7.834 -22.060   2.485  1.00  0.990          H  
ATOM   3360  N   GLU A 207       4.364 -23.375   5.693  1.00  0.620          N  
ATOM   3361  CA  GLU A 207       2.925 -23.528   5.507  1.00  0.710          C  
ATOM   3362  C   GLU A 207       2.168 -23.369   6.825  1.00  0.690          C  
ATOM   3363  O   GLU A 207       1.176 -22.643   6.887  1.00  0.770          O  
ATOM   3364  CB  GLU A 207       2.540 -24.890   4.891  1.00  0.960          C  
ATOM   3365  CG  GLU A 207       2.883 -25.057   3.424  1.00  0.960          C  
ATOM   3366  CD  GLU A 207       2.480 -26.368   2.804  1.00  0.960          C  
ATOM   3367  OE1 GLU A 207       2.007 -27.218   3.522  1.00  0.960          O  
ATOM   3368  OE2 GLU A 207       2.637 -26.524   1.590  1.00  0.960          O  
ATOM   3369  H   GLU A 207       5.015 -24.141   5.485  1.00  0.740          H  
ATOM   3370  HA  GLU A 207       2.585 -22.750   4.834  1.00  0.850          H  
ATOM   3371 1HB  GLU A 207       3.053 -25.685   5.442  1.00  1.150          H  
ATOM   3372 2HB  GLU A 207       1.468 -25.050   5.009  1.00  1.150          H  
ATOM   3373 1HG  GLU A 207       2.357 -24.271   2.892  1.00  1.150          H  
ATOM   3374 2HG  GLU A 207       3.957 -24.924   3.310  1.00  1.150          H  
ATOM   3375  N   GLU A 208       2.693 -23.936   7.923  1.00  0.680          N  
ATOM   3376  CA  GLU A 208       1.981 -23.847   9.199  1.00  0.760          C  
ATOM   3377  C   GLU A 208       1.790 -22.410   9.691  1.00  0.720          C  
ATOM   3378  O   GLU A 208       0.725 -22.076  10.221  1.00  0.850          O  
ATOM   3379  CB  GLU A 208       2.724 -24.646  10.277  1.00  1.030          C  
ATOM   3380  CG  GLU A 208       2.670 -26.165  10.112  1.00  1.030          C  
ATOM   3381  CD  GLU A 208       3.523 -26.877  11.125  1.00  1.030          C  
ATOM   3382  OE1 GLU A 208       4.204 -26.204  11.865  1.00  1.030          O  
ATOM   3383  OE2 GLU A 208       3.501 -28.085  11.159  1.00  1.030          O  
ATOM   3384  H   GLU A 208       3.542 -24.509   7.852  1.00  0.820          H  
ATOM   3385  HA  GLU A 208       0.997 -24.289   9.064  1.00  0.910          H  
ATOM   3386 1HB  GLU A 208       3.772 -24.355  10.275  1.00  1.240          H  
ATOM   3387 2HB  GLU A 208       2.318 -24.398  11.257  1.00  1.240          H  
ATOM   3388 1HG  GLU A 208       1.639 -26.496  10.223  1.00  1.240          H  
ATOM   3389 2HG  GLU A 208       2.999 -26.428   9.111  1.00  1.240          H  
ATOM   3390  N   ARG A 209       2.796 -21.556   9.501  1.00  0.610          N  
ATOM   3391  CA  ARG A 209       2.697 -20.171   9.932  1.00  0.640          C  
ATOM   3392  C   ARG A 209       1.882 -19.280   8.992  1.00  0.600          C  
ATOM   3393  O   ARG A 209       1.174 -18.395   9.476  1.00  0.730          O  
ATOM   3394  CB  ARG A 209       4.069 -19.547  10.082  1.00  0.880          C  
ATOM   3395  CG  ARG A 209       4.107 -18.098  10.683  1.00  0.880          C  
ATOM   3396  CD  ARG A 209       5.502 -17.554  10.708  1.00  0.880          C  
ATOM   3397  NE  ARG A 209       5.603 -16.222  11.270  1.00  0.880          N  
ATOM   3398  CZ  ARG A 209       5.760 -15.932  12.575  1.00  0.880          C  
ATOM   3399  NH1 ARG A 209       5.821 -16.892  13.480  1.00  0.880          N  
ATOM   3400  NH2 ARG A 209       5.865 -14.667  12.950  1.00  0.880          N  
ATOM   3401  H   ARG A 209       3.677 -21.915   9.115  1.00  0.730          H  
ATOM   3402  HA  ARG A 209       2.214 -20.163  10.908  1.00  0.770          H  
ATOM   3403 1HB  ARG A 209       4.668 -20.184  10.723  1.00  1.060          H  
ATOM   3404 2HB  ARG A 209       4.535 -19.529   9.109  1.00  1.060          H  
ATOM   3405 1HG  ARG A 209       3.500 -17.424  10.083  1.00  1.060          H  
ATOM   3406 2HG  ARG A 209       3.721 -18.118  11.701  1.00  1.060          H  
ATOM   3407 1HD  ARG A 209       6.171 -18.221  11.251  1.00  1.060          H  
ATOM   3408 2HD  ARG A 209       5.828 -17.474   9.689  1.00  1.060          H  
ATOM   3409  HE  ARG A 209       5.577 -15.447  10.621  1.00  1.060          H  
ATOM   3410 1HH1 ARG A 209       5.739 -17.860  13.205  1.00  1.060          H  
ATOM   3411 2HH1 ARG A 209       5.955 -16.657  14.453  1.00  1.060          H  
ATOM   3412 1HH2 ARG A 209       5.826 -13.929  12.261  1.00  1.060          H  
ATOM   3413 2HH2 ARG A 209       5.989 -14.435  13.926  1.00  1.060          H  
ATOM   3414  N   LEU A 210       2.013 -19.462   7.664  1.00  0.480          N  
ATOM   3415  CA  LEU A 210       1.371 -18.556   6.705  1.00  0.530          C  
ATOM   3416  C   LEU A 210      -0.006 -18.972   6.168  1.00  0.590          C  
ATOM   3417  O   LEU A 210      -0.832 -18.095   5.907  1.00  0.740          O  
ATOM   3418  CB  LEU A 210       2.298 -18.367   5.492  1.00  0.720          C  
ATOM   3419  CG  LEU A 210       3.415 -17.273   5.568  1.00  0.720          C  
ATOM   3420  CD1 LEU A 210       4.323 -17.549   6.738  1.00  0.720          C  
ATOM   3421  CD2 LEU A 210       4.227 -17.308   4.274  1.00  0.720          C  
ATOM   3422  H   LEU A 210       2.630 -20.199   7.306  1.00  0.580          H  
ATOM   3423  HA  LEU A 210       1.252 -17.597   7.192  1.00  0.640          H  
ATOM   3424 1HB  LEU A 210       2.787 -19.313   5.313  1.00  0.870          H  
ATOM   3425 2HB  LEU A 210       1.680 -18.137   4.626  1.00  0.870          H  
ATOM   3426  HG  LEU A 210       2.967 -16.281   5.687  1.00  0.870          H  
ATOM   3427 1HD1 LEU A 210       5.107 -16.818   6.770  1.00  0.870          H  
ATOM   3428 2HD1 LEU A 210       3.765 -17.500   7.655  1.00  0.870          H  
ATOM   3429 3HD1 LEU A 210       4.749 -18.537   6.620  1.00  0.870          H  
ATOM   3430 1HD2 LEU A 210       5.007 -16.555   4.310  1.00  0.870          H  
ATOM   3431 2HD2 LEU A 210       4.672 -18.278   4.155  1.00  0.870          H  
ATOM   3432 3HD2 LEU A 210       3.581 -17.118   3.437  1.00  0.870          H  
ATOM   3433  N   LYS A 211      -0.258 -20.270   5.949  1.00  1.040          N  
ATOM   3434  CA  LYS A 211      -1.515 -20.713   5.337  1.00  1.220          C  
ATOM   3435  C   LYS A 211      -2.044 -22.009   5.944  1.00  1.470          C  
ATOM   3436  O   LYS A 211      -1.938 -23.063   5.313  1.00  2.250          O  
ATOM   3437  OXT LYS A 211      -2.937 -21.911   6.787  1.00  1.830          O  
ATOM   3438  CB  LYS A 211      -1.357 -20.903   3.809  1.00  1.540          C  
ATOM   3439  CG  LYS A 211      -1.010 -19.634   2.998  1.00  1.540          C  
ATOM   3440  CD  LYS A 211      -2.202 -18.662   2.965  1.00  1.540          C  
ATOM   3441  CE  LYS A 211      -1.917 -17.413   2.169  1.00  1.540          C  
ATOM   3442  NZ  LYS A 211      -3.025 -16.434   2.304  1.00  1.540          N  
ATOM   3443  H   LYS A 211       0.418 -20.989   6.211  1.00  1.250          H  
ATOM   3444  HA  LYS A 211      -2.271 -19.956   5.526  1.00  1.460          H  
ATOM   3445 1HB  LYS A 211      -0.566 -21.632   3.620  1.00  1.850          H  
ATOM   3446 2HB  LYS A 211      -2.279 -21.315   3.401  1.00  1.850          H  
ATOM   3447 1HG  LYS A 211      -0.144 -19.138   3.408  1.00  1.850          H  
ATOM   3448 2HG  LYS A 211      -0.770 -19.925   1.981  1.00  1.850          H  
ATOM   3449 1HD  LYS A 211      -3.065 -19.169   2.534  1.00  1.850          H  
ATOM   3450 2HD  LYS A 211      -2.457 -18.350   3.968  1.00  1.850          H  
ATOM   3451 1HE  LYS A 211      -0.991 -16.960   2.526  1.00  1.850          H  
ATOM   3452 2HE  LYS A 211      -1.809 -17.665   1.124  1.00  1.850          H  
ATOM   3453 1HZ  LYS A 211      -2.807 -15.612   1.765  1.00  1.850          H  
ATOM   3454 2HZ  LYS A 211      -3.880 -16.847   1.966  1.00  1.850          H  
ATOM   3455 3HZ  LYS A 211      -3.132 -16.182   3.279  1.00  1.850          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1177.87 131.452 798.843 -72.6558 24.2459 41.8423 421.224 -458.176 -1.46964 -9.55776 -369.337 -45.3335 -95.3124 -49.7578 -41.1863 -13.5198 0 23.4118 16.3807 135.738 149.251 -46.2952 39.5965 -38.9549 -0.32101 226.887 -410.876
MET:NtermProteinFull_1 -5.66882 0.68016 3.53303 -0.37282 0.15752 0.13903 1.75571 -1.88423 -0 -0 -2.8568 1.34315 0 0 -0.86139 0 0 0.15855 0.32285 1.33052 0 0 0 0.60916 0 0.42116 -1.19322
ALA_2 -5.64159 0.66962 2.41056 -0.02183 0 0 1.75331 -1.96012 -0 -0 -1.49674 -0.18128 0 0 0 0 0 -0.02197 0 0 0 -0.15646 0 1.8394 -0.39551 1.18525 -2.01738
LYS_3 -3.57021 0.23616 2.98556 -0.39078 0.05778 0.19492 0.45405 -1.34227 -0.01149 -0.03114 -1.09965 0.00426 0 0 0 0 0 -0.04452 0.01207 2.05227 0 0.12146 0 -1.5107 -0.18374 0.83794 -1.22802
LEU_4 -8.12723 1.44312 1.34953 -0.49281 0.39986 0.12226 1.95259 -1.95589 -0 -0 -2.05686 0.00853 0 0 0 0 0 0.04197 0.1858 1.61543 0 0.12259 0 0.18072 0.22784 0.29298 -4.68958
LYS_5 -3.92593 0.22365 2.44577 -0.30374 0.03088 0.14119 1.25356 -1.33932 -0.0109 -0.03562 -1.65262 -0.01678 0 0 0 0 0 -0.01993 0.00393 2.04043 0 0.0017 0 -1.5107 -0.10321 0.36382 -2.41382
VAL_6 -8.68259 0.77322 3.68626 -0.28527 0.191 0.06448 2.4866 -2.95116 -0 -0 -3.64315 -0.32364 0 0 0 0 0 0.16189 0.08294 0.16878 0 -0.58029 0 1.9342 -0.27458 0.5184 -6.67292
ILE_7 -8.56523 0.88821 2.50919 -0.54028 0.40415 0.10444 2.76929 -2.54314 -0.0109 -0.03562 -3.02963 0.35369 0 0 0 0 0 -0.08711 0.23373 1.40519 0 -0.31912 0 0.73287 -0.10844 0.647 -5.1917
GLN_8 -6.75325 0.45405 6.60725 -0.24608 0.03141 0.17342 2.50487 -3.03715 -0.00048 -0.00788 -3.0773 -0.30891 0 0 -0.47221 0 0 0.05951 0.17985 0 2.9544 0.09687 0 -0.18838 0.26242 0.61276 -0.15485
PHE_9 -6.22706 0.61936 3.24497 -1.00238 0.11731 0.44556 1.80736 -1.87275 -0.00048 -0.00788 0.21263 0.12145 0 0 -1.00824 0 0 0.06059 0.08372 0 1.88128 -0.33916 0 1.0402 0.2322 0.51779 -0.07355
ASP_10 -3.74737 0.36621 5.04371 -0.24331 0.07905 0.83552 1.9891 -2.25473 -0.01317 -0.07387 -2.30512 -1.98387 0 0 -0.61132 -0.75855 0 -0.06241 0.01497 0 2.14962 -0.43993 0 -2.3716 -0.30324 0.3276 -4.3627
GLY_11 -3.3652 0.2596 3.35469 -7e-05 0 0 1.22975 -1.7927 -0.0214 -0.13452 -1.26029 -0.38574 0 0 0 0 0 -0.12521 0 0 0 -1.51485 0 0.83697 -0.7386 0.21593 -3.44163
SER_12 -4.02034 0.23129 5.67775 -0.03683 0 0.06636 2.86535 -2.50702 -0.01937 -0.09732 -4.20586 -0.35475 0 0 -0.61132 -0.75855 0 -0.00689 0.03641 0.15348 0 -0.49 1.73723 -0.77834 -0.65179 0.42081 -3.34968
PHE_13 -6.23279 0.56796 2.33894 -0.57094 0.064 0.25588 0.94113 -1.68421 -0 -0 -0.09327 0.15901 0 0 -0.47221 0 0 0.00171 0.11208 0 2.07433 -0.39839 0 1.0402 -0.34198 0.56119 -1.67738
LYS_14 -4.08017 0.40356 4.89938 -0.46613 0.09278 0.28877 1.45212 -1.86277 -0 -0 -3.29493 -0.14533 0 0 0 -0.17614 0 -0.02881 0.21774 2.43938 0 -0.13612 0 -1.5107 -0.02776 0.34002 -1.5951
GLY_15 -2.70071 0.08764 2.86823 -0.00111 0 0 1.69299 -1.41109 -0 -0 -1.53903 -0.32409 0 0 0 0 0 -0.08324 0 0 0 -1.52131 0 0.83697 0.60767 0.24596 -1.24112
GLU_16 -3.26387 0.17414 2.96062 -0.19726 0.02979 0.30004 0.53249 -1.31708 -0.01149 -0.03114 -1.75243 -0.59399 0 0 0 0 0 0.05944 0.03432 0 3.1267 -0.04422 0 -2.7348 0.5086 0.20134 -2.0188
ILE_17 -7.25086 0.91343 1.73422 -0.5457 0.38229 0.11237 2.02505 -1.656 -0 -0 -1.76678 -0.03945 0 0 0 0 0 0.0666 0.01054 1.24133 0 -0.35484 0 0.73287 -0.05671 0.26349 -4.18815
GLN_18 -4.39206 0.74529 3.14534 -0.27813 0.03127 0.22408 1.48993 -1.53222 -0.00546 -0.08047 -1.45968 -0.80674 0 0 -0.86139 0 0 0.51991 0.06931 0 3.17014 0.00487 0 -0.18838 0.20976 0.93236 0.93773
PRO_19 -7.10941 1.32155 2.94962 -0.13764 0.00031 0.0978 1.40895 -1.49141 -0 -0 -1.60212 0.2419 0 0 0 0 0 -0.02544 0.00426 0.43169 0 -1.0589 0 -2.4119 -0.03243 1.07065 -6.34251
ALA_20 -4.65195 0.42393 3.9704 -0.02506 7e-05 0 2.40424 -2.23329 -0.01096 -0.04828 -3.56714 -0.22667 0 0 -0.74523 0 0 -0.06209 0 0 0 -0.13392 0 1.8394 -0.52201 0.47397 -3.11458
ASN_21 -6.45147 0.73125 5.78857 -0.18918 0.05372 0.28021 2.7684 -2.90579 -0 -0 -1.7323 -0.31376 0 0 0 0 0 -0.07519 9e-05 0 1.43512 0.24296 0 -0.93687 -0.25104 0.6169 -0.9384
HIS_22 -4.17828 0.33125 3.4448 -0.54827 0.01641 0.69967 0.87477 -1.68926 -0 -0 -0.35959 -2.19211 0 0 0 0 0 -0.03125 0.5981 0 3.22027 -0.00513 0 -0.45461 -0.14969 0.86474 0.44181
LEU_23 -8.77946 1.78534 2.57283 -0.61521 0.26063 0.18461 2.19802 -2.41542 -0 -0 -0.61424 0.23623 0 0 0 0 0 -0.01804 1.02096 0.65023 0 -0.22368 0 0.18072 0.13799 1.02036 -2.41813
LEU_24 -8.94681 1.21867 1.42593 -0.51247 0.11624 0.1716 1.43356 -2.08673 -0.01034 -0.09665 -0.0657 0.03929 0 0 0 0 0 -0.06615 0.54393 1.95961 0 0.21754 0 0.18072 0.41552 1.47597 -2.58628
LEU_25 -5.18342 0.39895 2.5072 -0.66345 0.33238 0.29275 1.51203 -1.84124 -0.01096 -0.04828 -1.39532 -0.08678 0 0 0 0 0 -0.02688 0.28072 1.50487 0 0.18006 0 0.18072 0.09918 1.17846 -0.78901
LYS_26 -4.86285 0.41401 4.25877 -0.55964 0.09968 0.21816 1.50861 -2.12456 -0 -0 -0.48957 0.36198 0 0 0 0 0 0.01722 0.16533 2.21752 0 -0.01303 0 -1.5107 -0.25549 0.59774 0.04317
LYS_27 -2.3911 0.27147 2.58307 -0.37999 0.04749 0.18846 0.80566 -1.16262 -0 -0 -0.22551 0.05939 0 0 0 0 0 -0.08091 0.00538 1.57413 0 0.06625 0 -1.5107 -0.33444 0.53635 0.05236
ALA_28 -4.156 0.36055 1.27686 -0.02565 0.00033 0 0.66377 -1.40824 -0.00429 -0.04111 -0.17253 -0.28001 0 0 0 0 0 -0.0593 0 0 0 0.05213 0 1.8394 -0.51917 0.41447 -2.05878
VAL_29 -5.26923 0.78141 2.9667 -0.2787 0.13597 0.05928 2.02558 -1.80732 -0 -0 -1.01297 -0.46265 0 0 -0.56019 0 0 0.15725 0.20022 0.13883 0 -0.29462 0 1.9342 -0.33694 0.66584 -0.95734
ILE_30 -4.96419 0.32615 2.50736 -0.68688 0.63158 0.17044 1.75748 -1.79144 -0.00422 -0.0332 -1.22459 0.09928 0 0 0 0 0 -0.04256 0.02732 0.69059 0 -0.30897 0 0.73287 0.01378 1.44685 -0.65236
GLN_31 -4.5198 0.86473 5.49862 -0.73542 0.11009 0.73296 2.27236 -2.43648 -0 -0 -2.35979 -0.7418 0 0 0 -0.74949 0 0.60346 0.07328 0 3.08073 0.14217 0 -0.18838 5.63852 2.37653 9.66228
PRO_32 -6.64572 1.36774 3.73171 -0.07215 0 0.04485 1.61074 -1.94718 -0 -0 -1.58951 0.65078 0 0 0 0 0 -0.08507 0.03958 0.18714 0 -0.10195 0 -2.4119 5.72507 1.74506 2.24919
VAL_33 -8.63915 0.92999 3.19963 -0.29596 0.16333 0.0625 3.26676 -3.08937 -0 -0 -1.7102 -0.0013 0 0 0 0 0 -0.04073 0.00019 0.01488 0 -0.35983 0 1.9342 0.13322 0.45662 -3.97522
PHE_34 -6.28844 0.36844 5.40706 -1.08897 0.15569 0.46221 2.91909 -2.88213 -0 -0 -2.90991 0.03925 0 0 0 0 0 -0.00424 0.11111 0 1.77942 -0.44645 0 1.0402 0.11052 0.34334 -0.88381
ASP_35 -6.56326 0.627 7.35337 -0.10378 0.00406 0.30969 3.35778 -3.49574 -0.00754 -0.05645 -4.04072 -0.39036 0 0 0 -0.74949 0 -0.02284 0.01128 0 1.75432 0.29506 0 -2.3716 0.01814 0.50693 -3.56416
ALA_36 -6.4951 0.80555 3.99534 -0.02203 0 0 2.63821 -2.84568 -0 -0 -2.30994 -0.36718 0 0 0 0 0 -0.03437 0 0 0 -0.28635 0 1.8394 -0.23327 0.50653 -2.80889
ILE_37 -9.02474 1.08063 5.99964 -0.5255 0.41478 0.10757 2.87566 -3.43393 -0.01963 -0.15482 -2.24613 -0.00021 0 0 0 0 0 -0.06405 0.00038 0.534 0 -0.45478 0 0.73287 -0.22593 0.51153 -3.89268
LEU_38 -5.95682 0.20102 4.92477 -0.70079 0.23161 0.27899 2.58885 -2.67201 -0.01372 -0.13105 -2.58187 0.09622 0 0 0 0 0 -0.03573 0.02251 0.9542 0 -0.23642 0 0.18072 -0.09098 0.41282 -2.52766
LEU_39 -8.7115 1.61121 5.22793 -0.46979 0.15921 0.09724 2.91556 -3.30337 -0.00022 -0.00493 -2.97925 0.25384 0 0 0 0 0 0.27436 0.32611 0.33963 0 -0.28377 0 0.18072 -0.25924 0.99172 -3.63453
GLU_40 -8.17918 0.66927 10.7008 -0.19715 0.01379 0.25786 5.4496 -4.651 -0.03373 -0.25715 -7.34961 -0.58147 0 0 -2.14304 -0.41843 0 0.05303 0.07168 0 3.08106 -0.23553 0 -2.7348 -0.38216 1.18739 -5.67876
GLN_41 -6.20724 0.56228 5.98035 -0.26784 0.05437 0.20666 2.79085 -3.01914 -0.01372 -0.13105 -1.90801 -0.52984 0 0 0 0 0 0.05316 0.12759 0 2.69969 -0.08969 0 -0.18838 -0.34643 0.4652 0.23881
ALA_42 -6.72392 0.69278 4.86958 -0.02132 0 0 2.69827 -3.20254 -0 -0 -1.73622 -0.37026 0 0 0 0 0 0.12496 0 0 0 -0.30247 0 1.8394 -0.39714 0.43791 -2.09097
ALA_43 -4.95662 0.89591 4.10837 -0.02309 0 0 2.07587 -2.53728 -0.01106 -0.04124 -1.24128 -0.37869 0 0 -0.3031 0 0 -0.07222 0 0 0 -0.35923 0 1.8394 -0.63581 0.40222 -1.23786
CYS_44 -4.02222 0.29216 3.62704 -0.0586 0.00418 0.01955 1.62092 -1.76704 -0 -0 -2.13659 -0.09501 0 0 0 0 0 -0.04655 0.11319 0.47229 0 0.16332 0 3.6196 -0.59155 0.2489 1.46361
ARG_45 -5.7846 0.67116 5.56487 -0.47309 0.06698 0.27351 2.56533 -2.65836 -0.01096 -0.12276 -1.55872 0.20251 0 0 0 0 0 -0.06657 0.25287 2.50028 0 0.13399 0 -1.2888 -0.14595 0.27155 0.39325
GLN_46 -4.55734 0.22647 3.99745 -0.54076 0.0821 0.53517 2.14699 -2.08782 -0.00413 -0.03964 -2.25778 -0.74122 0 0 -0.3031 -0.87598 0 -0.03737 0.03601 0 2.97291 0.15372 0 -0.18838 0.41198 0.48061 -0.59012
GLY_47 -4.06127 0.43471 4.19983 -0.00013 0 0 2.38589 -2.2599 -0.00132 -0.00362 -1.57055 -0.40695 0 0 0 0 0 0.0927 0 0 0 0.50189 0 0.83697 1.11621 0.4426 1.70704
THR_48 -3.48164 0.31662 2.4174 -0.1289 0.07815 0.06778 0.85201 -1.49772 -0.01643 -0.13865 -0.72912 -0.91681 0 0 0 0 0 0.1374 0.00035 0.09844 0 -0.21269 2.26446 -1.0874 0.52157 0.28581 -1.16939
HIS_49 -3.27353 0.11159 3.71069 -0.56953 0.06415 0.42358 1.00186 -1.74405 -0.00374 -0.03767 0.27215 -1.0231 0 0 0 0 0 -0.02573 0.05143 0 1.59477 -0.08553 0 -0.45461 -0.51789 0.30073 -0.20443
SER_50 -4.10333 0.35165 2.86003 -0.03224 0 0.07453 0.24741 -1.44731 -0.01999 -0.17266 0.17901 -0.22653 0 0 0 0 0 0.09473 0.00875 0.05775 0 -0.52248 0.60054 -0.77834 -0.4144 0.28898 -2.95392
THR_51 -4.01703 0.4213 1.98528 -0.19032 0.11678 0.06587 1.21913 -1.34145 -0.02021 -0.13975 -1.15898 -0.90741 0 0 -0.11274 0 0 -0.02101 0.0005 0.78002 0 -0.7288 2.32272 -1.0874 -0.05762 0.30362 -2.56752
LEU_52 -5.49674 0.55096 2.78915 -0.47454 0.26723 0.09121 1.34466 -1.83901 -0 -0 -2.53326 0.12599 0 0 -0.11274 0 0 -0.00608 0.01147 0.63423 0 -0.32174 0 0.18072 -0.01619 0.29578 -4.50892
THR_53 -6.71397 0.6389 6.53263 -0.11161 0.07474 0.07187 3.6159 -3.27548 -0.00423 -0.0513 -3.57258 -0.62348 0 0 -0.99574 0 0 0.01153 0.02934 0.05639 0 -0.49173 2.35628 -1.0874 -0.35566 0.36205 -3.53354
LYS_54 -6.23388 0.47587 5.53442 -0.39594 0.06125 0.1988 2.50421 -2.55634 -0.02334 -0.11185 -1.21714 0.06671 0 0 0 0 0 -0.08632 0.08201 1.58184 0 -0.04973 0 -1.5107 -0.46282 0.41072 -1.73221
GLY_55 -2.36786 0.30582 2.70048 -6e-05 0 0 0.5236 -1.30498 -0.00859 -0.03496 -0.29846 -0.38646 0 0 0 0 0 -0.13959 0 0 0 0.39999 0 0.83697 -0.24348 0.27545 0.25789
GLU_56 -5.14528 0.30272 5.71709 -0.20718 0.04192 0.31334 2.61164 -2.55271 -0.01627 -0.10377 -2.02629 -0.4943 0 0 -0.99574 0 0 -0.00999 0.05028 0 3.43663 -0.06882 0 -2.7348 0.24397 0.17396 -1.46361
VAL_57 -6.67291 0.81248 4.09438 -0.36079 0.27972 0.08502 2.13563 -2.57317 -0.00423 -0.0513 -1.9906 0.0522 0 0 -0.51478 0 0 -0.09459 0.01384 1.22859 0 -0.00967 0 1.9342 -0.03427 0.31188 -1.35839
SER_58 -1.57804 0.06844 1.3646 -0.02812 0 0.06503 0.44807 -0.76309 -0 -0 0.37125 -0.45262 0 0 0 0 0 -0.02089 0.00572 0.20464 0 -0.38565 0.60095 -0.77834 -0.6053 0.25837 -1.225
GLY_59 -1.59187 0.24368 1.83399 -0.00018 0 0 0.57172 -0.86232 -0 -0 0.02714 -0.18677 0 0 0 0 0 -0.16723 0 0 0 -1.4792 0 0.83697 0.06122 0.12559 -0.58727
GLY_60 -1.76901 0.29443 0.82213 -0.00051 0 0 0.39658 -0.59247 -0 -0 1.00338 -0.14357 0 0 0 0 0 5.75235 0 0 0 -1.5382 0 0.83697 1.01311 11.9129 17.9881
GLY_61 -1.15077 0.07023 1.42323 -5e-05 0 0 0.15921 -0.58394 -0 -0 0.27355 -0.45674 0 0 0 0 0 -0.15732 0 0 0 -1.48132 0 0.83697 0.14459 12.1508 11.2284
LYS_62 -3.39221 0.28061 2.95874 -0.465 0.11242 0.2603 1.5839 -1.44192 -0.01717 -0.13127 -1.94707 -0.12335 0 0 0 0 0 0.00772 0.01582 1.7652 0 0.00411 0 -1.5107 -0.57148 0.47163 -2.13974
LYS_63 -4.05912 0.51223 2.84363 -0.30665 0.04778 0.15009 0.86499 -1.3762 -0 -0 0.039 0.00692 0 0 0 0 0 -0.01053 0.01777 1.92771 0 -0.06751 0 -1.5107 -0.1855 0.87963 -0.22646
PRO_64 -5.17743 1.14367 1.91627 -0.10178 0.00498 0.06429 0.70823 -0.85841 -0 -0 -0.03499 0.65494 0 0 0 0 0 0.11243 0.01386 0.33514 0 -0.09174 0 -2.4119 -0.01801 1.11361 -2.62685
TYR_65 -4.94292 0.63889 2.56281 -0.51169 0.01202 0.25788 1.02848 -1.28165 -0.02724 -0.12751 0.26171 -0.21983 0 0 0 0 0 0.04925 0.06236 0 2.30628 -0.05397 0.00439 1.2797 0.69634 0.94677 2.94207
LYS_66 -2.58158 0.19224 1.84852 -0.29201 0.0305 0.12125 0.72485 -0.98302 -0.00529 -0.03281 -0.15726 0.2429 0 0 0 0 0 0.08044 0.0004 1.67249 0 0.29833 0 -1.5107 0.66452 0.65199 0.96576
GLN_67 -3.34712 0.16125 2.68232 -0.76555 0.30149 1.09665 0.89112 -1.12638 -0 -0 -0.89619 -2.33046 0 0 -0.76513 0 0 -0.04227 0.06407 0 3.19947 -0.12981 0 -0.18838 -0.22861 0.27101 -1.15251
LYS_68 -3.97772 0.3383 3.21152 -0.47733 0.10995 0.33453 0.567 -1.44975 -0.00044 -0.00576 0.10841 -0.30025 0 0 0 0 0 -0.01843 0.02452 2.25372 0 -0.00531 0 -1.5107 -0.15646 0.37286 -0.58134
HIS_D_69 -2.09985 0.15505 1.51888 -0.41755 0.0266 0.5696 0.11741 -0.74226 -0.00044 -0.00576 0.3654 -0.52655 0 0 0 0 0 -0.10154 0.04238 0 1.62179 -0.42085 0 -0.45461 -0.07852 0.31712 -0.11369
THR_70 -3.90708 0.3963 3.04192 -0.12118 0.08487 0.0665 0.93272 -1.60413 -0.00527 -0.03204 0.45889 -1.46858 0 0 -0.8079 0 0 -0.05327 0.01391 0.22196 0 -0.58354 2.30315 -1.0874 -0.30546 0.37247 -2.08316
GLY_71 -1.13127 0.04694 1.3107 -5e-05 0 0 0.10007 -0.58073 -0 -0 0.39186 -0.40412 0 0 0 0 0 -0.16368 0 0 0 -1.42135 0 0.83697 -0.65798 0.274 -1.39865
LYS_72 -4.04405 0.36248 3.49849 -0.50753 0.18437 0.30888 0.94004 -1.35672 -0.02724 -0.12751 -0.25994 0.06132 0 0 -0.8079 0 0 0.02671 0.04201 1.77251 0 -0.02683 0 -1.5107 -0.56375 0.15165 -1.88371
ALA_73 -1.70232 0.06454 1.62286 -0.02414 0 0 0.43187 -0.83653 -0 -0 -0.41239 -0.17747 0 0 0 0 0 0.02245 0 0 0 -0.1759 0 1.8394 -0.41811 0.16976 0.404
ARG_74 -2.75273 0.16918 2.52139 -1.08383 0.21943 0.61997 0.81875 -1.12695 -2e-05 -0.00076 -1.01348 0.59585 0 0 -0.76513 0 0 -0.04274 0.31769 3.07679 0 -0.04643 0 -1.2888 -0.55445 0.30011 -0.03615
GLN_75 -4.60042 0.311 3.4364 -0.24198 0.03165 0.19831 0.78268 -1.48176 -0 -0 -0.62664 -0.78859 0 0 0 0 0 0.02808 0.03421 0 3.19085 -0.08363 0 -0.18838 -0.21052 0.3281 0.11935
GLY_76 -2.70267 0.32968 2.76568 -0.00029 0 0 0.99916 -1.28476 -0.02493 -0.20721 -0.58375 -0.15908 0 0 0 0 0 -0.08842 0 0 0 -1.27399 0 0.83697 0.11758 0.28425 -0.99178
SER_77 -4.43392 0.50581 4.68499 -0.03223 0 0.07529 1.97319 -2.20643 -0.01122 -0.14625 -1.45567 -0.36947 0 0 -0.48346 0 0 -0.02776 0.14414 0.18101 0 -0.41713 0.64993 -0.77834 -0.08999 0.40416 -1.83336
ILE_78 -7.12276 0.74178 2.94552 -0.56032 0.30899 0.15138 2.29068 -2.1121 -0 -0 -0.80849 0.31732 0 0 0 0 0 -0.15621 0.02069 0.3389 0 0.60807 0 0.73287 -0.08973 0.5922 -1.8012
ARG_79 -8.88518 1.22459 8.47567 -0.60115 0.10761 0.3975 3.85164 -3.89394 -0.01844 -0.17442 -4.07502 0.30708 0 0 -0.99824 0 0 -0.06694 0.4608 1.67098 0 -0.03695 0 -1.2888 -0.10023 0.74368 -2.89977
ASN_80 -6.28526 0.75651 6.78388 -0.16418 0.02502 0.22244 3.37184 -3.19039 -0.04379 -0.22116 -3.31357 -0.22411 0 0 0 0 0 0.01356 0.12061 0 2.07366 0.38572 0 -0.93687 -0.15453 1.13957 0.35897
PRO_81 -3.67738 0.66286 1.70799 -0.17347 0.07892 0.12072 0.68535 -0.71391 -0 -0 0.10704 0.06774 0 0 0 0 0 0.03568 0.02266 0.19198 0 -0.92356 0 -2.4119 0.48921 0.97939 -2.75069
HIS_D_82 -3.80581 0.58173 3.32405 -0.74313 0.06663 0.96823 1.13766 -1.62276 -0.00776 -0.07594 -2.25515 -0.82878 0 0 0 0 0 0.05396 0.00577 0 1.87718 -0.08403 0 -0.45461 3.9085 0.39925 2.445
TYR_83 -7.25407 0.7948 4.47979 -0.72029 0.04055 0.04956 2.50722 -2.67097 -0.01032 -0.04994 -2.63345 -0.36029 0 0 0 0 0 -0.0227 0.06323 0 2.587 -0.11721 0.00165 1.2797 3.37347 0.45607 1.79381
VAL_84 -1.95797 0.18662 1.60637 -0.28655 0.1549 0.06365 0.52792 -0.98407 -0 -0 0.54688 -0.0579 0 0 0 0 0 -0.06593 0.00021 0.02048 0 -0.30602 0 1.9342 -0.28252 0.38644 1.4867
GLY_85 -1.30418 0.04115 1.23892 -6e-05 0 0 0.37322 -0.71334 -0 -0 0.11295 -0.37347 0 0 0 0 0 -0.15899 0 0 0 -1.51833 0 0.83697 -0.42464 0.19059 -1.6992
GLY_86 -2.82269 0.07516 1.9646 -0.00028 0 0 0.86818 -1.25468 -0 -0 -1.2078 -0.15033 0 0 0 0 0 -0.09903 0 0 0 -0.898 0 0.83697 -0.32448 0.0949 -2.91748
GLY_87 -3.5314 0.27323 2.48655 -0.0003 0 0 1.15566 -1.56308 -0.00875 -0.05258 -1.55176 -0.17359 0 0 0 0 0 -0.06989 0 0 0 -1.14643 0 0.83697 0.17428 0.23558 -2.93552
VAL_88 -6.86565 0.90308 3.30683 -0.26731 0.2152 0.04417 2.40555 -2.54387 -0 -0 -1.53413 0.25915 0 0 0 0 0 3.9343 0.0625 0.09546 0 -0.43584 0 1.9342 -0.03927 13.7715 15.2458
VAL_89 -4.24401 0.15957 1.62698 -0.30745 0.22246 0.06981 1.50236 -1.29724 -0.02036 -0.15563 -0.75072 0.08311 0 0 -0.78781 0 0 0.16913 0.00092 0.28588 0 -0.48676 0 1.9342 -0.15692 13.8474 11.695
PHE_90 -2.70251 0.11965 0.97528 -0.67867 0.06536 0.40514 0.30598 -0.81763 -0 -0 0.3636 0.10022 0 0 0 0 0 -0.06459 0.05244 0 1.94949 -0.2289 0 1.0402 -0.18369 0.37114 1.07252
GLY_91 -2.66408 0.47434 2.9819 -0.00028 0 0 1.9583 -1.51048 -0.02036 -0.15563 -0.95887 -0.16842 0 0 -0.63905 0 0 -0.08801 0 0 0 -0.82945 0 0.83697 -0.51431 0.54192 -0.7555
PRO_92 -4.41152 0.5397 2.71433 -0.10992 0.00219 0.08042 1.15669 -1.30818 -0 -0 -1.07976 0.28322 0 0 0 0 0 -0.10965 0.01232 0.11194 0 -0.97527 0 -2.4119 -0.60686 0.69931 -5.41293
LYS_93 -4.66177 0.46226 6.23636 -0.3813 0.08377 0.33212 3.09722 -2.65696 -0.03017 -0.16444 -2.72994 -0.18539 0 0 -1.42686 0 0 0.29912 0.10653 2.28395 0 0.00539 0 -1.5107 -0.4681 1.31433 0.00542
PRO_94 -3.20773 0.53487 1.8972 -0.19908 0.0048 0.14684 0.33256 -0.86917 -0 -0 0.21003 -0.03628 0 0 0 0 0 9.66343 0.00166 0.25524 0 -0.59501 0 -2.4119 1.01779 11.0193 17.7646
ASN_95 -4.70464 0.53345 3.43245 -0.33384 0.29138 0.61918 1.0895 -1.95048 -0.00021 -0.00545 -0.0587 -0.9065 0 0 0 -0.87598 0 0.30074 0.00287 0 1.9187 -0.62393 0 -0.93687 1.73798 10.3285 9.85814
ARG_96 -5.63445 0.15302 5.34833 -0.62801 0.08427 0.36309 2.52625 -2.59099 -0.03017 -0.16444 -1.75063 0.38827 0 0 0 0 0 -0.05478 0.10626 2.65808 0 0.0347 0 -1.2888 0.57874 0.488 0.58674
ASN_97 -3.11313 0.1578 3.08944 -0.28197 0.08605 0.47401 1.37063 -1.55429 -0.00943 -0.11369 -0.36169 -0.82411 0 0 -0.84202 0 0 -0.03719 0.02121 0 1.9704 -0.33911 0 -0.93687 -0.07091 0.37577 -0.9391
TYR_98 -7.01173 0.67217 4.28281 -0.66204 0.05313 0.37302 1.73054 -2.53027 -0.00022 -0.00493 -1.18205 -0.2287 0 0 0 0 0 -0.06919 0.04352 0 2.04083 -0.15936 0.05716 1.2797 -0.24462 0.46581 -1.09442
LYS_99 -4.53722 0.77549 3.02097 -0.40941 0.08034 0.20541 0.89406 -1.75199 -0 -0 -0.8838 0.1715 0 0 -0.84202 0 0 -0.08121 0.13911 1.44581 0 -0.04099 0 -1.5107 -0.23089 0.48354 -3.07198
LEU_100 -4.95395 0.9198 2.29788 -0.46408 0.22363 0.08927 1.15973 -1.53452 -0.01274 -0.04617 -0.1322 0.09945 0 0 0 0 0 0.126 0.04192 0.58227 0 -0.31187 0 0.18072 -0.185 0.58359 -1.33626
LYS_101 -1.89337 0.08481 1.35526 -0.37666 0.05919 0.16855 0 -0.71717 -0 -0 0.06537 0.16591 0 0 0 0 0 0.09767 0.00232 1.94779 0 0.08634 0 -1.5107 -0.21382 0.50295 -0.17558
LEU_102 -6.01005 1.50576 0.88253 -0.52871 0.15688 0.10964 0.54758 -1.4414 -0.00167 -0.00493 0.09102 0.25998 0 0 0 0 0 0.02869 0.07251 0.92723 0 -0.23771 0 0.18072 -0.14709 0.6851 -2.92392
ASN_103 -4.42319 0.37104 4.60861 -0.23636 0.03263 0.35749 2.81068 -2.33129 -0 -0 -2.35923 -0.6325 0 0 -1.03961 0 0 -0.07915 0.04541 0 2.60098 0.19429 0 -0.93687 -0.21951 0.63464 -0.60195
LYS_104 -3.54371 0.21325 3.90427 -0.44159 0.09185 0.26767 1.94946 -1.83314 -0 -0 -0.86019 -0.19815 0 0 0 0 0 -0.05313 0.00085 1.84954 0 -0.05751 0 -1.5107 -0.22 0.20571 -0.23551
LYS_105 -4.1271 0.30338 4.3602 -0.30355 0.02773 0.13576 2.02864 -2.08066 -0 -0 -1.55698 -0.05843 0 0 -1.03961 0 0 0.04517 0.00232 1.75777 0 -0.02281 0 -1.5107 -0.29049 0.13949 -2.18988
ALA_106 -5.02912 0.45895 3.74111 -0.02223 0 0 2.59162 -2.44454 -0 -0 -1.46839 -0.37941 0 0 0 0 0 0.0726 0 0 0 -0.22227 0 1.8394 -0.47696 0.20237 -1.13686
TYR_107 -8.65175 1.11903 5.71288 -0.84646 0.03536 0.33911 3.86404 -3.50606 -0.00196 -0.01123 -3.20979 -0.30415 0 0 -0.46519 0 0 0.03341 0.16866 0 2.09571 -0.14971 0.33146 1.2797 -0.29521 0.56712 -1.89503
GLN_108 -7.60952 0.30512 7.82876 -0.24823 0.02424 0.17518 4.2583 -3.67563 -0 -0 -4.63029 -0.33817 0 0 -0.80796 0 0 0.01005 0.00775 0 2.85913 -0.00406 0 -0.18838 -0.09954 0.70015 -1.43311
LEU_109 -6.9026 0.41164 5.68674 -0.69573 0.2042 0.30141 3.15758 -2.93741 -0 -0 -3.23463 0.06059 0 0 0 0 0 0.00702 0.03539 0.91297 0 -0.24276 0 0.18072 -0.15354 0.47542 -2.733
ALA_110 -7.1767 0.55624 3.51315 -0.02131 0 0 2.85701 -3.10862 -0 -0 -2.54179 -0.34404 0 0 0 0 0 0.12573 0 0 0 -0.22003 0 1.8394 -0.27893 0.38855 -4.41133
LEU_111 -10.1452 1.23712 3.75301 -0.45084 0.0906 0.09801 2.85952 -3.28648 -0 -0 -2.50203 0.18115 0 0 0 0 0 -0.03937 0.00733 0.48614 0 -0.24119 0 0.18072 -0.26283 0.6791 -7.35523
THR_112 -7.81583 0.52537 6.87236 -0.20132 0.1251 0.07258 4.28173 -3.6505 -0 -0 -3.96754 -0.09496 0 0 0 0 0 -0.01509 0.00013 0.0623 0 0.01125 2.36762 -1.0874 -0.00565 0.66688 -1.85297
SER_113 -7.40393 0.644 6.73218 -0.03101 0.00027 0.02152 4.25138 -3.64289 -0 -0 -3.98023 0.01824 0 0 -0.56019 0 0 0.06145 0.0013 0.50456 0 0.32255 1.77833 -0.77834 0.15213 0.46804 -1.44064
ALA_114 -5.95579 0.38549 3.38528 -0.021 0 0 2.4578 -2.60043 -0 -0 -1.57276 -0.3705 0 0 0 0 0 0.02686 0 0 0 -0.2712 0 1.8394 -0.17752 0.48689 -2.38749
PHE_115 -10.9178 1.3849 1.82503 -0.47817 0.01027 0.15904 2.65738 -2.79522 -0.01034 -0.09665 -2.4312 -0.07224 0 0 0 0 0 -0.01269 0.21824 0 2.93551 -0.16756 0 1.0402 -0.2443 0.5951 -6.40052
ALA_116 -6.89325 0.49913 5.0817 -0.02302 0 0 3.45069 -3.48396 -0 -0 -2.84867 -0.36058 0 0 0 0 0 0.01064 0 0 0 -0.24272 0 1.8394 -0.25147 0.51446 -2.70765
GLN_117 -6.30133 0.33264 5.67462 -0.35599 0.06054 0.20775 2.68273 -3.01837 -0.00448 -0.0579 -1.96975 -0.43096 0 0 0 0 0 -0.01842 0.01212 0 3.19721 0.11382 0 -0.18838 -0.23949 0.29017 -0.01345
LYS_118 -10.3457 1.12645 11.1597 -0.51924 0.18791 0.3387 5.66336 -4.97044 -0.01994 -0.08402 -7.32675 0.16669 0 0 -0.7275 0 0 0.01251 0.32051 2.1989 0 -0.06236 0 -1.5107 -0.187 0.85886 -3.72
LEU_119 -8.53275 0.94442 4.85704 -0.91676 0.65838 0.41711 2.61271 -3.1311 -0.00134 -0.00782 -1.90412 0.00525 0 0 0 0 0 -0.02586 0.20327 1.99601 0 -0.21934 0 0.18072 -0.24969 1.07885 -2.035
ASN_120 -4.48074 0.21639 4.74792 -0.18642 0.06408 0.28395 2.0288 -2.50746 -0.00429 -0.04111 -1.37249 -0.31514 0 0 0 0 0 0.00756 0 0 1.49728 0.09819 0 -0.93687 -0.08256 0.60938 -0.37351
ASN_121 -4.85053 0.43308 4.95608 -0.19453 0.03851 0.32286 1.70717 -2.39854 -0.00448 -0.0579 -1.35732 -0.39881 0 0 0 -0.49271 0 0.00905 0.0441 0 2.04522 -0.42332 0 -0.93687 -0.41407 0.52685 -1.44615
ASN_122 -2.62865 0.19805 3.33385 -0.1925 0.02592 0.32439 1.39005 -1.63545 -0.00134 -0.00782 -1.01211 -1.00081 0 0 0 0 0 -0.10499 0.01324 0 1.94538 -0.98819 0 -0.93687 -0.77969 0.47889 -1.57866
GLN_123 -7.07809 0.68204 6.3703 -0.25976 0.06128 0.21642 3.15205 -2.99287 -0.01994 -0.08402 -3.52679 -0.73636 0 0 0 -0.49271 0 -0.01726 0.02344 0 2.80266 -0.02259 0 -0.18838 -0.40912 0.40367 -2.11602
VAL_124 -7.17909 1.10892 0.93232 -0.25954 0.15388 0.05215 0.96936 -1.87261 -0 -0 -0.56817 -0.27048 0 0 0 0 0 -0.06361 0.06937 0.28884 0 -0.7703 0 1.9342 -0.20215 0.54613 -5.1308
ILE_125 -6.21445 0.74945 2.78267 -0.58831 0.37879 0.10657 2.07559 -2.09384 -0 -0 -2.95525 0.24935 0 0 0 0 0 -0.06064 0.00645 1.02336 0 -0.66171 0 0.73287 -0.34172 0.71796 -4.09286
VAL_126 -8.99678 2.41927 1.70686 -0.25532 0.31503 0.04707 2.60212 -2.53262 -0 -0 -2.4667 -0.15339 0 0 0 0 0 0.02954 0.07629 0.59983 0 -0.39027 0 1.9342 -0.1371 1.09666 -4.1053
ALA_127 -4.899 0.25078 2.45555 -0.02055 0 0 2.21657 -2.08821 -0.00022 -0.00346 -2.55825 -0.32937 0 0 0 0 0 0.16463 0 0 0 -0.25983 0 1.8394 0.10939 1.13501 -1.98756
GLU_128 -4.56054 0.46249 5.63283 -0.44401 0.09405 0.63318 1.65537 -2.16776 -0.00562 -0.05489 -3.60396 -1.06086 0 0 0 -0.17614 0 0.21045 0.04282 0 4.15456 -0.01569 0 -2.7348 -0.04191 0.68031 -1.30011
ALA_129 -3.3778 0.3554 2.67479 -0.03152 0.07624 0 1.17237 -1.49766 -0 -0 -0.72834 -0.50738 0 0 0 0 0 1.69233 0 0 0 -0.06054 0 1.8394 0.01541 15.3006 16.9233
LYS_130 -5.71501 0.86576 6.33561 -0.64108 0.3472 0.36499 2.54313 -2.39495 -0 -0 -2.41274 0.09703 0 0 0 -0.71971 0 0.08399 0.28366 2.0328 0 -0.1165 0 -1.5107 -0.07698 16.1147 15.4812
LEU_131 -8.44628 1.85339 3.68293 -0.73235 0.54344 0.23507 2.49857 -2.63369 -0.0273 -0.21892 -1.4894 -0.06373 0 0 0 0 0 0.12434 0.3592 1.48931 0 -0.24225 0 0.18072 -0.43595 1.62879 -1.69411
PHE_132 -5.36633 0.89984 2.55711 -0.88996 0.09721 0.45075 1.37084 -1.73063 -0 -0 -0.56135 -0.05094 0 0 0 0 0 0.05258 0.51532 0 3.95477 0.08629 0 1.0402 -0.36902 0.76036 2.81705
GLU_133 -3.21432 0.23605 4.82992 -0.2167 0.02887 0.33021 1.97196 -1.97592 -0.0011 -0.02792 -3.25468 -0.592 0 0 0 -0.71971 0 0.06012 0.01599 0 2.92088 -0.08179 0 -2.7348 -0.43956 0.33984 -2.52464
GLN_134 -6.88193 0.48527 6.33808 -0.28438 0.01875 0.25326 3.39758 -3.07986 -0.03657 -0.30916 -2.48397 -0.16793 0 0 -0.72801 -0.51948 0 -0.02346 0.19453 0 4.20246 0.04696 0 -0.18838 -0.37181 0.70278 0.56474
THR_135 -1.22166 0.08645 1.28937 -0.12128 0.06607 0.06942 0.2113 -0.66049 -0.0011 -0.02792 0.00264 -1.26028 0 0 0 0 0 -0.01928 0.01496 0.04727 0 -0.35508 2.26683 -1.0874 -0.3668 0.85012 -0.21685
ASN_136 -2.6693 0.26447 2.90596 -0.25232 0.04303 0.45008 0.8929 -1.30982 -0.0149 -0.14513 0.29262 -0.89444 0 0 0 0 0 -0.061 0.01632 0 1.85149 -0.88332 0 -0.93687 0.23175 0.73695 0.51849
ALA_137 -4.04758 0.4447 1.2475 -0.02493 0.00011 0 0.50684 -1.25084 -0 -0 -0.49268 -0.24931 0 0 0 0 0 -0.07178 0 0 0 0.00536 0 1.8394 0.04725 0.47094 -1.57503
LYS_138 -5.20541 0.40996 5.73026 -0.30081 0.03143 0.15188 2.72055 -2.45366 -0 -0 -1.9841 -0.26807 0 0 -0.72801 0 0 -0.00414 0.01351 2.33858 0 -0.02874 0 -1.5107 -0.38451 0.25274 -1.21922
THR_139 -5.45854 0.51605 4.39803 -0.20182 0.08991 0.07249 2.58803 -2.33014 -0.02372 -0.15884 -2.5116 -0.9453 0 0 0 -0.61011 0 -0.01309 0.02359 0.10499 0 0.0999 4.13893 -1.0874 0.11054 0.43364 -0.76447
LYS_140 -3.50396 0.19504 3.6618 -0.3143 0.03063 0.1508 1.41016 -1.72619 -0 -0 -1.53901 -0.00991 0 0 0 0 0 -0.08323 0.00176 1.74291 0 -0.07048 0 -1.5107 -0.25224 0.50607 -1.31085
LYS_141 -5.23851 0.27342 5.12886 -0.48394 0.14117 0.28659 2.36461 -2.3134 -0 -0 -1.47839 0.06539 0 0 0 0 0 0.12945 0.03316 2.05938 0 -0.12365 0 -1.5107 -0.3623 0.42727 -0.6016
MET_142 -10.0327 1.16192 4.16127 -0.36087 0.06913 0.14106 2.80124 -2.76619 -0 -0 -1.71775 -0.33632 0 0 0 0 0 -0.00927 0.10473 2.92689 0 0.09738 0 0.60916 0.05598 0.4438 -2.65052
LEU_143 -6.44753 0.35238 4.8941 -0.69039 0.23096 0.26256 2.6416 -2.81554 -0 -0 -2.53238 0.08867 0 0 0 0 0 0.09055 0.02427 1.06327 0 -0.25983 0 0.18072 -0.04436 0.55717 -2.40378
THR_144 -5.80658 0.35584 6.08027 -0.20222 0.12041 0.07183 3.22471 -3.03319 -0 -0 -3.1654 -0.07196 0 0 0 0 0 0.24611 0.02941 0.06307 0 0.02755 2.31448 -1.0874 -0.05656 0.38134 -0.5083
PHE_145 -9.7023 1.0219 4.42853 -0.95987 0.05879 0.35877 3.31496 -3.50155 -0 -0 -2.80506 -0.09001 0 0 0 0 0 -0.01008 0.37696 0 2.14164 -0.41593 0 1.0402 0.10841 0.29641 -4.33823
LEU_146 -11.0051 1.2912 4.28713 -0.54282 0.24355 0.11571 3.05916 -3.43099 -0 -0 -3.31306 0.12931 0 0 0 0 0 0.10067 0.25695 3.27016 0 -0.2465 0 0.18072 -0.13082 0.62483 -5.10993
LYS_147 -4.62335 0.35769 5.09997 -0.39146 0.04268 0.18881 2.22835 -2.49129 -0 -0 -2.14803 -0.08291 0 0 0 0 0 -0.00505 0.01033 2.03078 0 0.03814 0 -1.5107 -0.11072 0.55759 -0.80918
ASN_148 -6.10417 0.53043 5.75816 -0.18376 0.01248 0.26875 2.48512 -3.01852 -0.0152 -0.11107 -1.57842 -0.33985 0 0 -1.00824 0 0 -0.05652 0.05695 0 1.43557 0.22518 0 -0.93687 0.00677 0.48133 -2.09189
ALA_149 -5.12854 0.7366 1.87962 -0.02807 0.00472 0 1.29802 -1.967 -0 -0 -1.37239 -0.42156 0 0 0 0 0 -0.04647 0 0 0 0.07428 0 1.8394 -0.32306 0.57965 -2.87478
LYS_150 -2.65533 0.19095 3.16274 -0.3335 0.06059 0.21488 1.30887 -1.5088 -0 -0 -1.15385 -0.39147 0 0 0 0 0 -0.09471 0.02369 1.53221 0 -0.11374 0 -1.5107 -0.46664 0.29234 -1.44246
LEU_151 -8.65742 1.33604 2.00747 -0.49846 0.18285 0.12329 2.3793 -2.32243 -0 -0 -1.34184 0.14592 0 0 0 0 0 0.05818 0.13844 0.30073 0 -0.13658 0 0.18072 -0.08892 0.63644 -5.55628
THR_152 -5.00727 0.54551 3.69839 -0.17942 0.0771 0.11307 1.66787 -1.91165 -0 -0 -0.7372 -0.05489 0 0 -0.9776 0 0 -0.12019 0.0177 1.54803 0 0.40816 2.31722 -1.0874 0.09378 0.83064 1.24185
GLU_153 -1.7526 0.28 1.58685 -0.23933 0.04299 0.38143 0.2049 -0.77166 -0.00068 -0.00831 0.03447 -0.57871 0 0 0 0 0 -0.03424 0.00185 0 2.91638 -0.08876 0 -2.7348 -0.21559 0.34679 -0.62902
GLN_154 -5.77681 0.50343 5.22748 -0.2894 0.05795 0.23803 2.41971 -2.33477 -0.01116 -0.14802 -1.30225 -0.59275 0 0 0 -0.63451 0 0.30435 0.00173 0 3.13313 0.01442 0 -0.18838 -0.29885 0.53483 0.85818
LYS_155 -5.62706 0.26017 4.56139 -0.40406 0.04681 0.20611 2.20851 -2.12747 -0.01904 -0.18116 -2.29861 0.37049 0 0 0 0 0 -0.03706 0.05651 2.03133 0 0.09016 0 -1.5107 -0.14364 0.69895 -1.81838
LEU_156 -9.88146 1.97381 2.23715 -0.51006 0.19095 0.11326 2.95495 -2.64957 -0 -0 -2.45997 0.06439 0 0 0 0 0 0.47479 0.29184 0.66434 0 -0.12274 0 0.18072 -0.15352 0.88632 -5.74481
LEU_157 -9.29969 1.07232 2.90601 -0.62414 0.21094 0.16607 2.40433 -2.77871 -0.01733 -0.0645 -2.6569 0.24176 0 0 0 0 0 0.04487 0.25688 0.77116 0 -0.15231 0 0.18072 -0.049 1.089 -6.29853
PHE_158 -10.6749 1.41789 0.92224 -0.59674 0.08654 0.29497 2.42929 -2.37836 -0.00202 -0.00559 -2.42338 0.03965 0 0 0 0 0 -0.03 0.00265 0 2.25798 -0.08975 0 1.0402 -0.04141 0.66948 -7.08126
VAL_159 -7.43838 0.68597 1.33062 -0.28699 0.17927 0.06452 2.15016 -2.01143 -0.00945 -0.03136 -2.59509 -0.45819 0 0 0 0 0 0.12496 0.00367 0.16575 0 -0.42398 0 1.9342 -0.12283 0.6508 -6.0878
ILE_160 -8.80019 1.15966 4.53411 -0.54435 0.36089 0.14706 2.22776 -2.9039 -0.00202 -0.00559 -3.20747 -0.01939 0 0 0 0 0 0.16819 0.00072 0.45695 0 -0.20185 0 0.73287 -0.15532 0.98439 -5.06749
ASP_161 -5.39747 0.47955 8.35748 -0.143 0.00404 0.42527 4.05214 -3.42939 -0.01196 -0.0719 -7.0476 -1.00788 0 0 -1.56912 0 0 0.09809 0.00047 0 3.62537 0.03185 0 -2.3716 -0.29882 0.84291 -3.43158
THR_162 -3.69845 0.25419 3.53052 -0.11677 0.04603 0.05433 1.39501 -1.7269 -0 -0 -0.14124 -1.10029 0 0 -0.99143 0 0 -0.06516 0.01115 0.28437 0 0.22873 2.27846 -1.0874 -0.26778 0.42735 -0.6853
ILE_163 -4.03328 0.63596 2.71827 -0.60946 0.50358 0.19992 2.03333 -1.61038 -0 -0 -2.95856 -0.00583 0 0 -1.02688 0 0 0.42091 0.11207 1.70409 0 0.47957 0 0.73287 -0.1766 0.5402 -0.34022
SER_164 -5.96758 0.78818 4.54811 -0.03126 0.02598 0.02861 2.69208 -2.3051 -0.01184 -0.06938 -3.05437 -0.15692 0 0 0 -0.80481 0 0.07893 0.12873 0.33907 0 0.26523 0.60551 -0.77834 0.58811 1.10786 -1.9832
LYS_165 -4.22259 0.93517 4.17912 -0.44603 0.07527 0.27538 2.365 -1.90412 -0 -0 -2.38117 -0.23672 0 0 0 0 0 0.09058 0.01736 2.16091 0 -0.0257 0 -1.5107 6.38062 1.83745 7.58983
PRO_166 -7.00413 1.01715 3.48753 -0.07812 0 0.04705 1.53478 -1.84853 -0 -0 -1.02139 0.60617 0 0 0 0 0 -0.16175 0.00125 0.47183 0 -0.42426 0 -2.4119 5.44511 1.74423 1.40502
LEU_167 -9.10321 1.28017 3.61122 -0.61789 0.34616 0.20452 2.91022 -2.57527 -0 -0 -2.50669 0.10263 0 0 0 0 0 -0.03282 0.6037 0.80914 0 -0.20033 0 0.18072 -0.24321 1.2141 -4.01685
LEU_168 -6.29479 0.57402 5.19492 -0.6845 0.24438 0.25431 2.55586 -2.78799 -0 -0 -1.00291 0.11295 0 0 0 0 0 -0.03308 5e-05 0.96788 0 -0.2569 0 0.18072 -0.12372 0.83966 -0.25914
LEU_169 -5.59688 0.44289 3.85255 -0.48588 0.2204 0.11605 1.49375 -2.11796 -0.01965 -0.09798 -1.08375 0.23728 0 0 0 0 0 0.11198 0.02075 0.35819 0 -0.25774 0 0.18072 -0.27466 0.45351 -2.44643
SER_170 -6.77223 0.35963 7.25686 -0.02141 0 0.02043 3.2567 -3.4256 -0.02367 -0.16044 -2.76252 -0.2536 0 0 0 -0.51948 0 -0.01881 0.00032 0.46009 0 0.31862 0.61529 -0.77834 -0.11774 0.67655 -1.88936
THR_171 -7.91433 1.54256 6.06403 -0.22579 0.41632 0.08413 3.64382 -3.18964 -0 -0 -3.25045 -0.19219 0 0 0 0 0 -0.04802 0.16907 0.32117 0 0.27041 2.38514 -1.0874 0.01912 1.02415 0.03212
ASN_172 -3.4397 0.1682 3.54931 -0.18679 0.04377 0.28657 1.47729 -1.83007 -0.01967 -0.09814 -0.78303 -0.41139 0 0 0 0 0 -0.14298 5e-05 0 1.58609 0.29695 0 -0.93687 0.17356 0.80195 0.5351
ASN_173 -3.02738 0.57468 3.0022 -0.19255 0.04117 0.31317 1.28771 -1.5005 -0.05109 -0.33051 -1.21372 -0.45199 0 0 0 -0.61011 0 -0.05491 0.00235 0 1.97696 -0.47475 0 -0.93687 -0.20555 0.41559 -1.43609
LEU_174 -7.41645 0.62599 2.93671 -0.47321 0.17379 0.11786 2.3848 -2.16801 -0 -0 -1.40135 -0.01436 0 0 0 0 0 -0.00091 0.01288 1.10193 0 -0.17287 0 0.18072 -0.19058 0.33332 -3.96975
LYS_175 -1.80831 0.1383 1.90969 -0.4007 0.063 0.20483 0.57885 -0.85131 -0.00367 -0.01108 0.34555 0.14822 0 0 0 0 0 -0.10203 0.00963 1.71597 0 -0.05014 0 -1.5107 -0.11276 0.40641 0.66974
GLN_176 -5.71959 0.40767 4.76881 -0.77747 0.23411 1.12287 2.25167 -2.30153 -0.02059 -0.07535 -2.77155 -2.49721 0 0 -0.9776 0 0 0.18355 0.14182 0 4.19289 -0.18374 0 -0.18838 -0.62385 0.51535 -2.31812
ILE_177 -8.43649 1.84043 1.46744 -0.66228 0.79507 0.13181 1.41227 -1.89591 -0.00138 -0.00509 -0.71971 0.40376 0 0 0 0 0 0.1248 0.08124 0.94991 0 -0.76749 0 0.73287 -0.5479 0.9194 -4.17725
VAL_178 -5.51311 0.51913 3.24486 -0.28069 0.19009 0.06144 2.31305 -2.18344 -0.02059 -0.07535 -2.57365 -0.27282 0 0 0 0 0 0.02405 0.00543 0.21344 0 -0.73695 0 1.9342 -0.44553 0.72724 -2.86922
VAL_179 -7.21658 1.27107 -0.01426 -0.28005 0.19814 0.06303 0.71377 -1.4024 -0.00138 -0.00509 -0.1399 -0.27041 0 0 0 0 0 -0.06672 0.04846 0.2345 0 -0.77007 0 1.9342 -0.41489 0.30763 -5.81096
LYS_180 -6.27845 0.57491 6.32025 -0.52323 0.14151 0.29905 3.0918 -2.87792 -0.04853 -0.19201 -5.05056 0.13544 0 0 0 0 0 0.1329 0.04189 2.6304 0 0.01808 0 -1.5107 -0.23391 0.50145 -2.82763
GLN_181 -6.48953 0.71373 5.60818 -0.25541 0.02531 0.19936 2.60285 -2.64397 -0.00012 -0.00253 -2.82364 -0.28521 0 0 -0.99143 0 0 -0.0498 0.02453 0 3.39467 0.1353 0 -0.18838 -0.27255 0.91226 -0.38636
PHE_182 -9.29907 1.84986 3.38649 -1.2567 0.32983 0.53427 2.37006 -2.68843 -0.01687 -0.13225 -1.67479 0.00277 0 0 0 0 0 -0.04322 0.24713 0 2.36047 -0.25783 0 1.0402 -0.07608 1.31979 -2.00439
ASN_183 -3.46878 0.16792 2.88764 -0.19462 0.04177 0.30978 0.62063 -1.52408 -0.00706 -0.02843 -0.17974 -0.39795 0 0 0 0 0 -0.00707 0.02449 0 1.85436 -0.10771 0 -0.93687 0.19454 0.88282 0.13166
LYS_184 -3.97724 0.36534 4.39996 -0.31298 0.04461 0.17971 1.73159 -1.85214 -0.03012 -0.1039 -2.32089 -0.26777 0 0 0 0 0 -0.04684 0.05686 1.80915 0 0.0647 0 -1.5107 0.00229 0.31654 -1.45185
VAL_185 -6.44741 0.55189 1.39368 -0.2745 0.14728 0.05369 1.97606 -1.92186 -0.01687 -0.13225 -2.13068 0.1661 0 0 -0.46519 0 0 -0.08071 0.07473 0.06405 0 -0.38685 0 1.9342 -0.28121 0.57559 -5.20025
SER_186 -5.43239 0.38971 5.84604 -0.03321 0 0.07541 2.52791 -2.72534 -0.05069 -0.29275 -1.97868 -0.54055 0 0 -0.63337 0 0 -0.02522 0.02537 0.39199 0 -0.1886 0.68511 -0.77834 -0.29027 0.59434 -2.43353
VAL_187 -8.77728 0.88973 2.73577 -0.31395 0.22381 0.07193 2.80138 -2.7866 -0.00016 -0.00129 -2.35944 -0.34913 0 0 -1.1491 0 0 -0.0475 0.03549 0.28167 0 -0.3543 0 1.9342 -0.05239 0.45466 -6.76249
ARG_188 -7.68515 0.73133 7.58551 -0.71428 0.11809 0.46697 2.90543 -3.2549 -0 -0 -2.7015 0.43927 0 0 -0.99393 -0.41843 0 -0.07848 0.14421 2.34729 0 -0.18942 0 -1.2888 -0.29704 0.76044 -2.12338
ASP_189 -6.27164 0.67769 7.68659 -0.10723 0.00607 0.32335 3.16093 -3.42426 -0.02346 -0.1368 -5.16675 -0.29157 0 0 -0.63337 0 0 0.02268 0.00231 0 1.89952 -0.00481 0 -2.3716 -0.36963 0.62147 -4.40054
LEU_190 -9.83112 1.73598 1.92231 -0.50634 0.19634 0.11674 2.2437 -2.65667 -0.00742 -0.03355 -0.80458 0.25782 0 0 0 0 0 -0.0494 0.10217 0.3615 0 -0.26784 0 0.18072 -0.25172 0.65739 -6.63397
LEU_191 -5.52993 0.37518 3.90236 -0.69071 0.29526 0.2673 2.26264 -2.30769 -0 -0 -2.00684 0.11294 0 0 -0.55311 0 0 -0.03894 0.1973 0.81678 0 -0.19732 0 0.18072 -0.14796 0.68557 -2.37644
LEU_192 -4.16697 0.23442 4.07627 -0.49067 0.21369 0.12455 1.59663 -1.89684 -0.00016 -0.00129 -0.98498 0.23682 0 0 0 0 0 -0.03518 0.05387 0.30362 0 -0.3041 0 0.18072 -0.16742 0.37684 -0.65019
ALA_193 -5.26233 0.25825 4.04206 -0.02419 0 0 2.08703 -2.57171 -0.00742 -0.03355 -2.13747 -0.18908 0 0 -0.17439 0 0 0.00615 0 0 0 -0.1443 0 1.8394 -0.63969 0.29021 -2.66103
LYS_194 -4.64161 0.30524 4.8331 -0.28197 0.02297 0.11942 2.69686 -1.98531 -0.00068 -0.00831 -0.42645 -0.14471 0 0 0 0 0 0.14828 0.07537 1.945 0 -0.13222 0 -1.5107 -0.53313 0.28276 0.76392
THR_195 -6.73778 0.55296 3.79613 -0.16113 0.0823 0.05543 2.43709 -2.54433 -0.00393 -0.01273 -2.69664 -0.29018 0 0 0 -0.63451 0 0.0479 0.08341 0.283 0 -0.18933 2.30167 -1.0874 -0.02177 0.40166 -4.33816
ILE_196 -9.31699 1.11145 1.93995 -0.47324 0.41576 0.10389 2.7776 -2.34809 -0.00591 -0.0186 -2.4897 0.1127 0 0 0 0 0 -0.02056 0.05672 0.43745 0 -0.7526 0 0.73287 -0.23335 0.61257 -7.3581
ILE_197 -9.68859 1.33901 2.00312 -0.57759 0.48237 0.16153 2.5151 -2.55919 -0.01523 -0.05169 -3.06891 0.01542 0 0 0 0 0 0.07368 0.11098 3.11288 0 -0.76263 0 0.73287 -0.53781 0.68745 -6.02722
ILE_198 -9.45094 1.43988 1.5218 -0.47898 0.3945 0.10313 2.8811 -2.43011 -0.00591 -0.0186 -2.72437 -0.05513 0 0 0 0 0 0.02546 0.2224 0.36231 0 -0.78045 0 0.73287 -0.48659 0.63326 -8.11435
GLU_199 -7.88617 0.84726 8.08431 -0.20842 0.01837 0.27805 4.6473 -3.97474 -0.0113 -0.03896 -6.37508 -0.40508 0 0 -0.54224 -0.80481 0 -0.03473 0.06161 0 3.57514 -0.02658 0 -2.7348 -0.55034 0.58308 -5.49811
LYS_200 -5.47997 0.52647 3.76701 -0.41842 0.06898 0.23815 2.0277 -2.07365 -0.00453 -0.05502 -1.30363 -0.18849 0 0 0 0 0 0.04684 0.13002 1.82279 0 -0.04136 0 -1.5107 -0.37336 0.41355 -2.40761
ALA_201 -2.74464 0.41974 3.25983 -0.02281 0 0 1.52747 -1.64651 -0.00022 -0.00346 -1.32529 -0.35036 0 0 0 0 0 -0.06463 0 0 0 -0.28437 0 1.8394 -0.38136 0.26278 0.48557
ALA_202 -5.76191 0.59041 3.93145 -0.02376 0 0 2.90041 -2.71823 -0 -0 -2.11688 -0.40135 0 0 0 0 0 0.01306 0 0 0 -0.27269 0 1.8394 -0.71891 0.38135 -2.35765
PHE_203 -10.7179 2.07263 1.98508 -0.72419 0.05293 0.30702 2.54244 -2.68922 -0 -0 -2.04866 -0.02921 0 0 0 0 0 -0.00986 0.23039 0 2.65138 0.29213 0 1.0402 -0.51136 0.97809 -4.57811
THR_204 -4.04681 0.30217 5.1704 -0.19913 0.11075 0.07253 2.36159 -2.38624 -0.00458 -0.05642 -1.76034 -0.28001 0 0 0 0 0 0.00175 0.01545 0.09105 0 -0.02301 2.31203 -1.0874 -0.04123 0.86992 1.42248
LYS_205 -6.25412 0.35317 6.97439 -0.34818 0.03412 0.18468 3.1163 -3.14497 -0.01658 -0.15345 -4.34057 0.28586 0 0 0 0 0 -0.05588 0.09726 2.33713 0 -0.0509 0 -1.5107 -0.19614 0.3672 -2.32138
LEU_206 -10.1306 1.96679 2.60756 -0.63777 0.19671 0.19418 2.69533 -2.90429 -0.00452 -0.02087 -2.42363 0.134 0 0 0 0 0 0.20362 0.03603 0.81235 0 -0.21008 0 0.18072 -0.28586 0.9463 -6.64402
GLU_207 -5.86859 0.58773 6.4531 -0.20034 0.01507 0.24361 3.10123 -3.09954 -0.00552 -0.08186 -3.26181 -0.52455 0 0 -0.74523 0 0 -0.04534 0.09702 0 3.02712 -0.21409 0 -2.7348 -0.2478 1.09625 -2.40834
GLU_208 -3.47112 0.1436 4.3938 -0.21934 0.03133 0.31369 1.33191 -1.98705 -0.01658 -0.15345 -0.70998 -0.59713 0 0 0 0 0 -0.01781 0.01572 0 3.01256 -0.27291 0 -2.7348 -0.55111 0.50754 -0.98114
ARG_209 -5.60609 0.56376 4.29082 -0.71099 0.17221 0.47973 2.02261 -2.16711 -0.00706 -0.02843 -1.88019 0.11145 0 0 -0.80796 0 0 0.04674 0.19752 3.18186 0 -0.1167 0 -1.2888 -0.33632 0.4734 -1.40954
LEU_210 -8.73244 0.90944 2.79699 -0.52056 0.30659 0.12558 2.12102 -2.18517 -0 -0 -1.15811 0.08693 0 0 0 0 0 -0.03644 0.01274 2.79532 0 -0.28846 0 0.18072 0.01868 0.77373 -2.79344
LYS:CtermProteinFull_211 -4.1975 0.28204 4.31102 -0.52087 0.17643 0.40956 1.46318 -1.66352 -0.00452 -0.02087 -0.9792 0.04348 0 0 0 0 0 0 0.07549 1.85649 0 0 0 -1.5107 0.04412 0.80085 0.56546
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 3066 DOMAINID 3487 MODEL 3 SSGCID - MygeA.00512.a 50S ribosomal protein L4  MG_152
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 333.811 tmscore: 0.81436 3j3vE_203 prob: 100 ident: 40.48
ATOM      1  N   MET A   1       2.326 -28.154  -7.598  1.00  1.370          N  
ATOM      2  CA  MET A   1       2.807 -27.419  -6.432  1.00  1.260          C  
ATOM      3  C   MET A   1       3.888 -26.457  -6.890  1.00  1.160          C  
ATOM      4  O   MET A   1       4.225 -26.441  -8.076  1.00  1.170          O  
ATOM      5  CB  MET A   1       3.351 -28.384  -5.380  1.00  1.810          C  
ATOM      6  CG  MET A   1       2.307 -29.359  -4.802  1.00  1.810          C  
ATOM      7  SD  MET A   1       2.988 -30.419  -3.527  1.00  1.810          S  
ATOM      8  CE  MET A   1       2.903 -29.318  -2.129  1.00  1.810          C  
ATOM      9 1H   MET A   1       2.599 -29.123  -7.524  1.00  1.640          H  
ATOM     10 2H   MET A   1       1.320 -28.086  -7.658  1.00  1.640          H  
ATOM     11 3H   MET A   1       2.742 -27.754  -8.429  1.00  1.640          H  
ATOM     12  HA  MET A   1       1.991 -26.834  -6.007  1.00  1.510          H  
ATOM     13 1HB  MET A   1       4.150 -28.982  -5.827  1.00  2.170          H  
ATOM     14 2HB  MET A   1       3.800 -27.819  -4.566  1.00  2.170          H  
ATOM     15 1HG  MET A   1       1.484 -28.791  -4.369  1.00  2.170          H  
ATOM     16 2HG  MET A   1       1.909 -29.995  -5.590  1.00  2.170          H  
ATOM     17 1HE  MET A   1       3.317 -29.808  -1.250  1.00  2.170          H  
ATOM     18 2HE  MET A   1       3.466 -28.428  -2.336  1.00  2.170          H  
ATOM     19 3HE  MET A   1       1.867 -29.057  -1.940  1.00  2.170          H  
ATOM     20  N   ALA A   2       4.391 -25.619  -5.990  1.00  1.220          N  
ATOM     21  CA  ALA A   2       5.460 -24.701  -6.356  1.00  1.130          C  
ATOM     22  C   ALA A   2       6.735 -25.517  -6.373  1.00  0.850          C  
ATOM     23  O   ALA A   2       6.763 -26.587  -5.784  1.00  0.830          O  
ATOM     24  CB  ALA A   2       5.527 -23.527  -5.394  1.00  1.620          C  
ATOM     25  H   ALA A   2       4.088 -25.646  -5.008  1.00  1.460          H  
ATOM     26  HA  ALA A   2       5.285 -24.329  -7.364  1.00  1.360          H  
ATOM     27 1HB  ALA A   2       6.339 -22.866  -5.682  1.00  1.940          H  
ATOM     28 2HB  ALA A   2       4.600 -22.987  -5.421  1.00  1.940          H  
ATOM     29 3HB  ALA A   2       5.683 -23.883  -4.398  1.00  1.940          H  
ATOM     30  N   LYS A   3       7.782 -25.073  -7.062  1.00  0.900          N  
ATOM     31  CA  LYS A   3       9.032 -25.833  -6.978  1.00  0.870          C  
ATOM     32  C   LYS A   3      10.234 -24.912  -6.828  1.00  0.830          C  
ATOM     33  O   LYS A   3      10.519 -24.090  -7.702  1.00  0.910          O  
ATOM     34  CB  LYS A   3       9.180 -26.740  -8.197  1.00  1.230          C  
ATOM     35  CG  LYS A   3      10.415 -27.646  -8.168  1.00  1.230          C  
ATOM     36  CD  LYS A   3      10.532 -28.514  -9.432  1.00  1.230          C  
ATOM     37  CE  LYS A   3       9.501 -29.646  -9.462  1.00  1.230          C  
ATOM     38  NZ  LYS A   3       9.726 -30.559 -10.616  1.00  1.230          N  
ATOM     39  H   LYS A   3       7.735 -24.214  -7.593  1.00  1.080          H  
ATOM     40  HA  LYS A   3       9.004 -26.459  -6.086  1.00  1.040          H  
ATOM     41 1HB  LYS A   3       8.293 -27.366  -8.258  1.00  1.480          H  
ATOM     42 2HB  LYS A   3       9.220 -26.133  -9.100  1.00  1.480          H  
ATOM     43 1HG  LYS A   3      11.316 -27.033  -8.082  1.00  1.480          H  
ATOM     44 2HG  LYS A   3      10.363 -28.296  -7.292  1.00  1.480          H  
ATOM     45 1HD  LYS A   3      10.395 -27.885 -10.314  1.00  1.480          H  
ATOM     46 2HD  LYS A   3      11.531 -28.951  -9.474  1.00  1.480          H  
ATOM     47 1HE  LYS A   3       9.569 -30.218  -8.536  1.00  1.480          H  
ATOM     48 2HE  LYS A   3       8.500 -29.230  -9.547  1.00  1.480          H  
ATOM     49 1HZ  LYS A   3       9.030 -31.292 -10.603  1.00  1.480          H  
ATOM     50 2HZ  LYS A   3       9.652 -30.039 -11.480  1.00  1.480          H  
ATOM     51 3HZ  LYS A   3      10.648 -30.968 -10.546  1.00  1.480          H  
ATOM     52  N   LEU A   4      10.906 -25.038  -5.684  1.00  0.770          N  
ATOM     53  CA  LEU A   4      12.043 -24.200  -5.329  1.00  0.710          C  
ATOM     54  C   LEU A   4      13.280 -24.958  -4.870  1.00  0.710          C  
ATOM     55  O   LEU A   4      13.195 -26.075  -4.351  1.00  0.720          O  
ATOM     56  CB  LEU A   4      11.644 -23.209  -4.253  1.00  1.020          C  
ATOM     57  CG  LEU A   4      10.678 -22.120  -4.687  1.00  1.020          C  
ATOM     58  CD1 LEU A   4       9.266 -22.530  -4.428  1.00  1.020          C  
ATOM     59  CD2 LEU A   4      10.986 -20.883  -3.927  1.00  1.020          C  
ATOM     60  H   LEU A   4      10.600 -25.759  -5.022  1.00  0.920          H  
ATOM     61  HA  LEU A   4      12.326 -23.635  -6.215  1.00  0.850          H  
ATOM     62 1HB  LEU A   4      11.183 -23.762  -3.443  1.00  1.220          H  
ATOM     63 2HB  LEU A   4      12.550 -22.740  -3.886  1.00  1.220          H  
ATOM     64  HG  LEU A   4      10.795 -21.942  -5.759  1.00  1.220          H  
ATOM     65 1HD1 LEU A   4       8.624 -21.738  -4.754  1.00  1.220          H  
ATOM     66 2HD1 LEU A   4       8.992 -23.419  -4.947  1.00  1.220          H  
ATOM     67 3HD1 LEU A   4       9.163 -22.689  -3.379  1.00  1.220          H  
ATOM     68 1HD2 LEU A   4      10.321 -20.101  -4.236  1.00  1.220          H  
ATOM     69 2HD2 LEU A   4      10.855 -21.065  -2.870  1.00  1.220          H  
ATOM     70 3HD2 LEU A   4      12.010 -20.589  -4.124  1.00  1.220          H  
ATOM     71  N   LYS A   5      14.443 -24.329  -5.031  1.00  0.710          N  
ATOM     72  CA  LYS A   5      15.679 -24.926  -4.540  1.00  0.720          C  
ATOM     73  C   LYS A   5      15.935 -24.443  -3.112  1.00  0.690          C  
ATOM     74  O   LYS A   5      15.606 -23.287  -2.783  1.00  0.660          O  
ATOM     75  CB  LYS A   5      16.861 -24.538  -5.436  1.00  1.000          C  
ATOM     76  CG  LYS A   5      16.685 -24.852  -6.944  1.00  1.000          C  
ATOM     77  CD  LYS A   5      16.456 -26.336  -7.224  1.00  1.000          C  
ATOM     78  CE  LYS A   5      16.441 -26.627  -8.722  1.00  1.000          C  
ATOM     79  NZ  LYS A   5      16.019 -28.029  -9.012  1.00  1.000          N  
ATOM     80  H   LYS A   5      14.461 -23.421  -5.478  1.00  0.850          H  
ATOM     81  HA  LYS A   5      15.579 -26.012  -4.513  1.00  0.860          H  
ATOM     82 1HB  LYS A   5      17.052 -23.471  -5.339  1.00  1.200          H  
ATOM     83 2HB  LYS A   5      17.755 -25.060  -5.092  1.00  1.200          H  
ATOM     84 1HG  LYS A   5      15.833 -24.291  -7.328  1.00  1.200          H  
ATOM     85 2HG  LYS A   5      17.577 -24.528  -7.480  1.00  1.200          H  
ATOM     86 1HD  LYS A   5      17.232 -26.935  -6.747  1.00  1.200          H  
ATOM     87 2HD  LYS A   5      15.488 -26.636  -6.820  1.00  1.200          H  
ATOM     88 1HE  LYS A   5      15.754 -25.942  -9.215  1.00  1.200          H  
ATOM     89 2HE  LYS A   5      17.442 -26.473  -9.121  1.00  1.200          H  
ATOM     90 1HZ  LYS A   5      16.019 -28.192 -10.002  1.00  1.200          H  
ATOM     91 2HZ  LYS A   5      16.650 -28.718  -8.563  1.00  1.200          H  
ATOM     92 3HZ  LYS A   5      15.087 -28.174  -8.652  1.00  1.200          H  
ATOM     93  N   VAL A   6      16.568 -25.307  -2.301  1.00  0.710          N  
ATOM     94  CA  VAL A   6      16.937 -24.986  -0.926  1.00  0.700          C  
ATOM     95  C   VAL A   6      18.452 -24.792  -0.817  1.00  0.770          C  
ATOM     96  O   VAL A   6      19.244 -25.745  -1.007  1.00  0.890          O  
ATOM     97  CB  VAL A   6      16.520 -26.119   0.038  1.00  0.980          C  
ATOM     98  CG1 VAL A   6      16.892 -25.734   1.496  1.00  0.980          C  
ATOM     99  CG2 VAL A   6      15.043 -26.434  -0.139  1.00  0.980          C  
ATOM    100  H   VAL A   6      16.796 -26.239  -2.649  1.00  0.850          H  
ATOM    101  HA  VAL A   6      16.445 -24.066  -0.637  1.00  0.840          H  
ATOM    102  HB  VAL A   6      17.092 -27.005  -0.197  1.00  1.180          H  
ATOM    103 1HG1 VAL A   6      16.630 -26.548   2.172  1.00  1.180          H  
ATOM    104 2HG1 VAL A   6      17.961 -25.549   1.576  1.00  1.180          H  
ATOM    105 3HG1 VAL A   6      16.353 -24.839   1.789  1.00  1.180          H  
ATOM    106 1HG2 VAL A   6      14.752 -27.251   0.517  1.00  1.180          H  
ATOM    107 2HG2 VAL A   6      14.477 -25.591   0.084  1.00  1.180          H  
ATOM    108 3HG2 VAL A   6      14.858 -26.713  -1.157  1.00  1.180          H  
ATOM    109  N   ILE A   7      18.827 -23.567  -0.447  1.00  0.710          N  
ATOM    110  CA  ILE A   7      20.213 -23.119  -0.377  1.00  0.750          C  
ATOM    111  C   ILE A   7      20.664 -23.054   1.068  1.00  0.730          C  
ATOM    112  O   ILE A   7      19.891 -22.693   1.964  1.00  0.780          O  
ATOM    113  CB  ILE A   7      20.407 -21.710  -1.031  1.00  1.030          C  
ATOM    114  CG1 ILE A   7      21.929 -21.385  -1.190  1.00  1.030          C  
ATOM    115  CG2 ILE A   7      19.753 -20.609  -0.164  1.00  1.030          C  
ATOM    116  CD1 ILE A   7      22.258 -20.221  -2.100  1.00  1.030          C  
ATOM    117  H   ILE A   7      18.074 -22.901  -0.252  1.00  0.850          H  
ATOM    118  HA  ILE A   7      20.844 -23.829  -0.900  1.00  0.900          H  
ATOM    119  HB  ILE A   7      19.949 -21.706  -2.011  1.00  1.240          H  
ATOM    120 1HG1 ILE A   7      22.358 -21.172  -0.216  1.00  1.240          H  
ATOM    121 2HG1 ILE A   7      22.425 -22.269  -1.601  1.00  1.240          H  
ATOM    122 1HG2 ILE A   7      19.876 -19.645  -0.635  1.00  1.240          H  
ATOM    123 2HG2 ILE A   7      18.708 -20.816  -0.061  1.00  1.240          H  
ATOM    124 3HG2 ILE A   7      20.208 -20.565   0.825  1.00  1.240          H  
ATOM    125 1HD1 ILE A   7      23.335 -20.106  -2.153  1.00  1.240          H  
ATOM    126 2HD1 ILE A   7      21.875 -20.411  -3.089  1.00  1.240          H  
ATOM    127 3HD1 ILE A   7      21.824 -19.309  -1.726  1.00  1.240          H  
ATOM    128  N   GLN A   8      21.887 -23.456   1.307  1.00  0.680          N  
ATOM    129  CA  GLN A   8      22.459 -23.356   2.616  1.00  0.720          C  
ATOM    130  C   GLN A   8      23.134 -22.012   2.735  1.00  0.840          C  
ATOM    131  O   GLN A   8      23.892 -21.603   1.852  1.00  0.810          O  
ATOM    132  CB  GLN A   8      23.439 -24.498   2.875  1.00  0.990          C  
ATOM    133  CG  GLN A   8      24.075 -24.467   4.223  1.00  0.990          C  
ATOM    134  CD  GLN A   8      24.892 -25.695   4.558  1.00  0.990          C  
ATOM    135  OE1 GLN A   8      24.335 -26.782   4.766  1.00  0.990          O  
ATOM    136  NE2 GLN A   8      26.212 -25.560   4.632  1.00  0.990          N  
ATOM    137  H   GLN A   8      22.486 -23.769   0.545  1.00  0.820          H  
ATOM    138  HA  GLN A   8      21.668 -23.395   3.347  1.00  0.860          H  
ATOM    139 1HB  GLN A   8      22.931 -25.426   2.771  1.00  1.190          H  
ATOM    140 2HB  GLN A   8      24.234 -24.466   2.135  1.00  1.190          H  
ATOM    141 1HG  GLN A   8      24.753 -23.622   4.264  1.00  1.190          H  
ATOM    142 2HG  GLN A   8      23.289 -24.354   4.943  1.00  1.190          H  
ATOM    143 1HE2 GLN A   8      26.781 -26.342   4.854  1.00  1.190          H  
ATOM    144 2HE2 GLN A   8      26.688 -24.655   4.469  1.00  1.190          H  
ATOM    145  N   PHE A   9      22.904 -21.324   3.829  1.00  1.170          N  
ATOM    146  CA  PHE A   9      23.583 -20.070   3.993  1.00  1.410          C  
ATOM    147  C   PHE A   9      25.056 -20.406   3.959  1.00  1.180          C  
ATOM    148  O   PHE A   9      25.464 -21.324   4.651  1.00  1.180          O  
ATOM    149  CB  PHE A   9      23.127 -19.431   5.279  1.00  1.880          C  
ATOM    150  CG  PHE A   9      21.765 -18.907   5.163  1.00  1.880          C  
ATOM    151  CD1 PHE A   9      20.700 -19.553   5.755  1.00  1.880          C  
ATOM    152  CD2 PHE A   9      21.528 -17.765   4.416  1.00  1.880          C  
ATOM    153  CE1 PHE A   9      19.432 -19.057   5.609  1.00  1.880          C  
ATOM    154  CE2 PHE A   9      20.273 -17.284   4.276  1.00  1.880          C  
ATOM    155  CZ  PHE A   9      19.221 -17.933   4.883  1.00  1.880          C  
ATOM    156  H   PHE A   9      22.262 -21.663   4.533  1.00  1.400          H  
ATOM    157  HA  PHE A   9      23.348 -19.415   3.155  1.00  1.690          H  
ATOM    158 1HB  PHE A   9      23.157 -20.145   6.081  1.00  2.250          H  
ATOM    159 2HB  PHE A   9      23.745 -18.672   5.528  1.00  2.250          H  
ATOM    160  HD1 PHE A   9      20.875 -20.454   6.335  1.00  2.250          H  
ATOM    161  HD2 PHE A   9      22.358 -17.252   3.931  1.00  2.250          H  
ATOM    162  HE1 PHE A   9      18.587 -19.554   6.058  1.00  2.250          H  
ATOM    163  HE2 PHE A   9      20.104 -16.389   3.681  1.00  2.250          H  
ATOM    164  HZ  PHE A   9      18.215 -17.558   4.785  1.00  2.250          H  
ATOM    165  N   ASP A  10      25.846 -19.610   3.212  1.00  1.140          N  
ATOM    166  CA  ASP A  10      27.287 -19.791   2.908  1.00  1.180          C  
ATOM    167  C   ASP A  10      27.447 -20.146   1.420  1.00  1.140          C  
ATOM    168  O   ASP A  10      28.553 -20.049   0.880  1.00  1.380          O  
ATOM    169  CB  ASP A  10      28.009 -20.912   3.718  1.00  1.640          C  
ATOM    170  CG  ASP A  10      27.632 -22.468   3.399  1.00  1.640          C  
ATOM    171  OD1 ASP A  10      27.114 -22.802   2.318  1.00  1.640          O  
ATOM    172  OD2 ASP A  10      27.892 -23.285   4.269  1.00  1.640          O  
ATOM    173  H   ASP A  10      25.406 -18.811   2.739  1.00  1.370          H  
ATOM    174  HA  ASP A  10      27.810 -18.852   3.082  1.00  1.420          H  
ATOM    175 1HB  ASP A  10      29.082 -20.803   3.558  1.00  1.960          H  
ATOM    176 2HB  ASP A  10      27.846 -20.745   4.783  1.00  1.960          H  
ATOM    177  N   GLY A  11      26.321 -20.387   0.730  1.00  1.010          N  
ATOM    178  CA  GLY A  11      26.272 -20.516  -0.730  1.00  1.220          C  
ATOM    179  C   GLY A  11      26.168 -21.937  -1.285  1.00  1.200          C  
ATOM    180  O   GLY A  11      25.920 -22.115  -2.484  1.00  1.410          O  
ATOM    181  H   GLY A  11      25.454 -20.566   1.246  1.00  1.210          H  
ATOM    182 1HA  GLY A  11      25.428 -19.934  -1.093  1.00  1.460          H  
ATOM    183 2HA  GLY A  11      27.155 -20.048  -1.151  1.00  1.460          H  
ATOM    184  N   SER A  12      26.384 -22.947  -0.456  1.00  1.050          N  
ATOM    185  CA  SER A  12      26.259 -24.319  -0.937  1.00  1.130          C  
ATOM    186  C   SER A  12      24.777 -24.692  -0.996  1.00  0.990          C  
ATOM    187  O   SER A  12      23.950 -23.997  -0.419  1.00  0.810          O  
ATOM    188  CB  SER A  12      27.041 -25.260  -0.037  1.00  1.550          C  
ATOM    189  OG  SER A  12      26.483 -25.331   1.244  1.00  1.550          O  
ATOM    190  H   SER A  12      26.614 -22.763   0.535  1.00  1.260          H  
ATOM    191  HA  SER A  12      26.670 -24.380  -1.944  1.00  1.360          H  
ATOM    192 1HB  SER A  12      27.057 -26.253  -0.481  1.00  1.860          H  
ATOM    193 2HB  SER A  12      28.072 -24.916   0.036  1.00  1.860          H  
ATOM    194  HG  SER A  12      26.731 -24.480   1.702  1.00  1.860          H  
ATOM    195  N   PHE A  13      24.420 -25.779  -1.676  1.00  1.170          N  
ATOM    196  CA  PHE A  13      23.016 -26.223  -1.707  1.00  1.100          C  
ATOM    197  C   PHE A  13      22.807 -27.570  -1.063  1.00  1.080          C  
ATOM    198  O   PHE A  13      23.696 -28.422  -1.101  1.00  1.270          O  
ATOM    199  CB  PHE A  13      22.458 -26.261  -3.129  1.00  1.570          C  
ATOM    200  CG  PHE A  13      22.146 -24.924  -3.722  1.00  1.570          C  
ATOM    201  CD1 PHE A  13      23.112 -24.113  -4.281  1.00  1.570          C  
ATOM    202  CD2 PHE A  13      20.820 -24.499  -3.745  1.00  1.570          C  
ATOM    203  CE1 PHE A  13      22.759 -22.904  -4.840  1.00  1.570          C  
ATOM    204  CE2 PHE A  13      20.468 -23.305  -4.302  1.00  1.570          C  
ATOM    205  CZ  PHE A  13      21.436 -22.503  -4.854  1.00  1.570          C  
ATOM    206  H   PHE A  13      25.126 -26.321  -2.156  1.00  1.400          H  
ATOM    207  HA  PHE A  13      22.420 -25.508  -1.147  1.00  1.320          H  
ATOM    208 1HB  PHE A  13      23.166 -26.766  -3.782  1.00  1.880          H  
ATOM    209 2HB  PHE A  13      21.540 -26.852  -3.132  1.00  1.880          H  
ATOM    210  HD1 PHE A  13      24.157 -24.426  -4.277  1.00  1.880          H  
ATOM    211  HD2 PHE A  13      20.050 -25.141  -3.312  1.00  1.880          H  
ATOM    212  HE1 PHE A  13      23.527 -22.264  -5.275  1.00  1.880          H  
ATOM    213  HE2 PHE A  13      19.425 -22.990  -4.309  1.00  1.880          H  
ATOM    214  HZ  PHE A  13      21.161 -21.549  -5.300  1.00  1.880          H  
ATOM    215  N   LYS A  14      21.619 -27.762  -0.477  1.00  0.980          N  
ATOM    216  CA  LYS A  14      21.302 -29.039   0.156  1.00  1.080          C  
ATOM    217  C   LYS A  14      20.118 -29.802  -0.428  1.00  0.990          C  
ATOM    218  O   LYS A  14      20.060 -31.025  -0.297  1.00  1.140          O  
ATOM    219  CB  LYS A  14      21.069 -28.850   1.653  1.00  1.470          C  
ATOM    220  CG  LYS A  14      22.280 -28.347   2.458  1.00  1.470          C  
ATOM    221  CD  LYS A  14      23.490 -29.305   2.470  1.00  1.470          C  
ATOM    222  CE  LYS A  14      23.188 -30.623   3.173  1.00  1.470          C  
ATOM    223  NZ  LYS A  14      24.419 -31.430   3.377  1.00  1.470          N  
ATOM    224  H   LYS A  14      20.921 -27.010  -0.500  1.00  1.180          H  
ATOM    225  HA  LYS A  14      22.159 -29.692   0.024  1.00  1.300          H  
ATOM    226 1HB  LYS A  14      20.272 -28.112   1.797  1.00  1.770          H  
ATOM    227 2HB  LYS A  14      20.711 -29.778   2.089  1.00  1.770          H  
ATOM    228 1HG  LYS A  14      22.613 -27.435   1.995  1.00  1.770          H  
ATOM    229 2HG  LYS A  14      21.981 -28.126   3.482  1.00  1.770          H  
ATOM    230 1HD  LYS A  14      23.843 -29.496   1.460  1.00  1.770          H  
ATOM    231 2HD  LYS A  14      24.299 -28.814   3.009  1.00  1.770          H  
ATOM    232 1HE  LYS A  14      22.727 -30.421   4.138  1.00  1.770          H  
ATOM    233 2HE  LYS A  14      22.498 -31.203   2.562  1.00  1.770          H  
ATOM    234 1HZ  LYS A  14      24.188 -32.299   3.839  1.00  1.770          H  
ATOM    235 2HZ  LYS A  14      24.851 -31.627   2.483  1.00  1.770          H  
ATOM    236 3HZ  LYS A  14      25.053 -30.898   3.955  1.00  1.770          H  
ATOM    237  N   GLY A  15      19.151 -29.124  -1.039  1.00  0.920          N  
ATOM    238  CA  GLY A  15      17.979 -29.885  -1.470  1.00  1.040          C  
ATOM    239  C   GLY A  15      16.932 -29.060  -2.182  1.00  0.900          C  
ATOM    240  O   GLY A  15      17.238 -28.005  -2.741  1.00  0.860          O  
ATOM    241  H   GLY A  15      19.212 -28.109  -1.156  1.00  1.100          H  
ATOM    242 1HA  GLY A  15      18.304 -30.692  -2.127  1.00  1.250          H  
ATOM    243 2HA  GLY A  15      17.528 -30.357  -0.600  1.00  1.250          H  
ATOM    244  N   GLU A  16      15.718 -29.609  -2.245  1.00  0.920          N  
ATOM    245  CA  GLU A  16      14.590 -28.999  -2.944  1.00  0.860          C  
ATOM    246  C   GLU A  16      13.321 -29.088  -2.094  1.00  0.880          C  
ATOM    247  O   GLU A  16      13.188 -29.982  -1.251  1.00  0.980          O  
ATOM    248  CB  GLU A  16      14.363 -29.681  -4.301  1.00  1.230          C  
ATOM    249  CG  GLU A  16      15.553 -29.577  -5.269  1.00  1.230          C  
ATOM    250  CD  GLU A  16      15.295 -30.177  -6.642  1.00  1.230          C  
ATOM    251  OE1 GLU A  16      14.240 -30.722  -6.842  1.00  1.230          O  
ATOM    252  OE2 GLU A  16      16.166 -30.071  -7.504  1.00  1.230          O  
ATOM    253  H   GLU A  16      15.564 -30.488  -1.767  1.00  1.100          H  
ATOM    254  HA  GLU A  16      14.804 -27.947  -3.123  1.00  1.030          H  
ATOM    255 1HB  GLU A  16      14.133 -30.735  -4.151  1.00  1.470          H  
ATOM    256 2HB  GLU A  16      13.501 -29.222  -4.791  1.00  1.470          H  
ATOM    257 1HG  GLU A  16      15.816 -28.533  -5.370  1.00  1.470          H  
ATOM    258 2HG  GLU A  16      16.406 -30.088  -4.829  1.00  1.470          H  
ATOM    259  N   ILE A  17      12.407 -28.150  -2.315  1.00  0.830          N  
ATOM    260  CA  ILE A  17      11.094 -28.126  -1.665  1.00  0.900          C  
ATOM    261  C   ILE A  17       9.974 -27.822  -2.650  1.00  0.890          C  
ATOM    262  O   ILE A  17      10.145 -27.017  -3.572  1.00  0.890          O  
ATOM    263  CB  ILE A  17      11.028 -27.087  -0.513  1.00  1.230          C  
ATOM    264  CG1 ILE A  17       9.637 -27.183   0.254  1.00  1.230          C  
ATOM    265  CG2 ILE A  17      11.243 -25.708  -1.051  1.00  1.230          C  
ATOM    266  CD1 ILE A  17       9.552 -26.442   1.578  1.00  1.230          C  
ATOM    267  H   ILE A  17      12.634 -27.438  -3.017  1.00  1.000          H  
ATOM    268  HA  ILE A  17      10.907 -29.112  -1.242  1.00  1.080          H  
ATOM    269  HB  ILE A  17      11.812 -27.307   0.212  1.00  1.480          H  
ATOM    270 1HG1 ILE A  17       8.866 -26.764  -0.363  1.00  1.480          H  
ATOM    271 2HG1 ILE A  17       9.410 -28.230   0.443  1.00  1.480          H  
ATOM    272 1HG2 ILE A  17      11.202 -25.023  -0.245  1.00  1.480          H  
ATOM    273 2HG2 ILE A  17      12.220 -25.656  -1.536  1.00  1.480          H  
ATOM    274 3HG2 ILE A  17      10.495 -25.435  -1.758  1.00  1.480          H  
ATOM    275 1HD1 ILE A  17       8.552 -26.571   1.995  1.00  1.480          H  
ATOM    276 2HD1 ILE A  17      10.266 -26.835   2.266  1.00  1.480          H  
ATOM    277 3HD1 ILE A  17       9.734 -25.393   1.429  1.00  1.480          H  
ATOM    278  N   GLN A  18       8.812 -28.439  -2.450  1.00  0.920          N  
ATOM    279  CA  GLN A  18       7.650 -28.072  -3.248  1.00  0.990          C  
ATOM    280  C   GLN A  18       6.517 -27.553  -2.351  1.00  1.020          C  
ATOM    281  O   GLN A  18       5.804 -28.370  -1.775  1.00  1.140          O  
ATOM    282  CB  GLN A  18       7.142 -29.248  -4.084  1.00  1.360          C  
ATOM    283  CG  GLN A  18       8.118 -29.731  -5.132  1.00  1.360          C  
ATOM    284  CD  GLN A  18       7.518 -30.797  -6.025  1.00  1.360          C  
ATOM    285  OE1 GLN A  18       6.501 -30.571  -6.689  1.00  1.360          O  
ATOM    286  NE2 GLN A  18       8.137 -31.973  -6.047  1.00  1.360          N  
ATOM    287  H   GLN A  18       8.728 -29.126  -1.711  1.00  1.100          H  
ATOM    288  HA  GLN A  18       7.947 -27.298  -3.935  1.00  1.190          H  
ATOM    289 1HB  GLN A  18       6.879 -30.082  -3.439  1.00  1.630          H  
ATOM    290 2HB  GLN A  18       6.240 -28.940  -4.606  1.00  1.630          H  
ATOM    291 1HG  GLN A  18       8.395 -28.881  -5.753  1.00  1.630          H  
ATOM    292 2HG  GLN A  18       8.999 -30.140  -4.643  1.00  1.630          H  
ATOM    293 1HE2 GLN A  18       7.780 -32.717  -6.615  1.00  1.630          H  
ATOM    294 2HE2 GLN A  18       8.957 -32.123  -5.493  1.00  1.630          H  
ATOM    295  N   PRO A  19       6.430 -26.231  -2.081  1.00  0.980          N  
ATOM    296  CA  PRO A  19       5.417 -25.575  -1.266  1.00  0.970          C  
ATOM    297  C   PRO A  19       4.013 -25.726  -1.819  1.00  0.980          C  
ATOM    298  O   PRO A  19       3.794 -25.729  -3.039  1.00  1.080          O  
ATOM    299  CB  PRO A  19       5.846 -24.113  -1.286  1.00  1.460          C  
ATOM    300  CG  PRO A  19       7.298 -24.151  -1.596  1.00  1.460          C  
ATOM    301  CD  PRO A  19       7.470 -25.309  -2.537  1.00  1.460          C  
ATOM    302  HA  PRO A  19       5.462 -25.978  -0.239  1.00  1.160          H  
ATOM    303 1HB  PRO A  19       5.252 -23.557  -2.028  1.00  1.750          H  
ATOM    304 2HB  PRO A  19       5.622 -23.661  -0.319  1.00  1.750          H  
ATOM    305 1HG  PRO A  19       7.597 -23.206  -1.998  1.00  1.750          H  
ATOM    306 2HG  PRO A  19       7.881 -24.290  -0.669  1.00  1.750          H  
ATOM    307 1HD  PRO A  19       7.337 -25.034  -3.570  1.00  1.750          H  
ATOM    308 2HD  PRO A  19       8.423 -25.694  -2.372  1.00  1.750          H  
ATOM    309  N   ALA A  20       3.033 -25.757  -0.929  1.00  0.930          N  
ATOM    310  CA  ALA A  20       1.666 -25.856  -1.390  1.00  0.960          C  
ATOM    311  C   ALA A  20       1.333 -24.686  -2.285  1.00  0.880          C  
ATOM    312  O   ALA A  20       1.754 -23.538  -2.064  1.00  0.740          O  
ATOM    313  CB  ALA A  20       0.713 -25.906  -0.222  1.00  1.330          C  
ATOM    314  H   ALA A  20       3.220 -25.756   0.084  1.00  1.120          H  
ATOM    315  HA  ALA A  20       1.563 -26.764  -1.974  1.00  1.150          H  
ATOM    316 1HB  ALA A  20      -0.305 -25.997  -0.592  1.00  1.600          H  
ATOM    317 2HB  ALA A  20       0.948 -26.763   0.411  1.00  1.600          H  
ATOM    318 3HB  ALA A  20       0.813 -24.993   0.355  1.00  1.600          H  
ATOM    319  N   ASN A  21       0.504 -24.958  -3.275  1.00  1.040          N  
ATOM    320  CA  ASN A  21       0.121 -23.933  -4.208  1.00  1.060          C  
ATOM    321  C   ASN A  21      -0.585 -22.744  -3.570  1.00  0.980          C  
ATOM    322  O   ASN A  21      -0.407 -21.615  -4.027  1.00  0.950          O  
ATOM    323  CB  ASN A  21      -0.713 -24.573  -5.287  1.00  1.480          C  
ATOM    324  CG  ASN A  21      -1.817 -25.328  -4.694  1.00  1.480          C  
ATOM    325  OD1 ASN A  21      -1.531 -26.314  -3.987  1.00  1.480          O  
ATOM    326  ND2 ASN A  21      -3.036 -24.934  -4.927  1.00  1.480          N  
ATOM    327  H   ASN A  21       0.141 -25.901  -3.396  1.00  1.250          H  
ATOM    328  HA  ASN A  21       1.032 -23.553  -4.670  1.00  1.270          H  
ATOM    329 1HB  ASN A  21      -1.112 -23.812  -5.958  1.00  1.770          H  
ATOM    330 2HB  ASN A  21      -0.099 -25.252  -5.872  1.00  1.770          H  
ATOM    331 1HD2 ASN A  21      -3.807 -25.436  -4.531  1.00  1.770          H  
ATOM    332 2HD2 ASN A  21      -3.206 -24.132  -5.500  1.00  1.770          H  
ATOM    333  N   HIS A  22      -1.278 -22.924  -2.441  1.00  1.080          N  
ATOM    334  CA  HIS A  22      -1.951 -21.781  -1.844  1.00  1.150          C  
ATOM    335  C   HIS A  22      -0.995 -20.810  -1.160  1.00  0.980          C  
ATOM    336  O   HIS A  22      -1.433 -19.768  -0.692  1.00  1.030          O  
ATOM    337  CB  HIS A  22      -3.024 -22.183  -0.827  1.00  1.580          C  
ATOM    338  CG  HIS A  22      -2.518 -22.852   0.410  1.00  1.580          C  
ATOM    339  ND1 HIS A  22      -2.187 -24.183   0.454  1.00  1.580          N  
ATOM    340  CD2 HIS A  22      -2.279 -22.358   1.650  1.00  1.580          C  
ATOM    341  CE1 HIS A  22      -1.776 -24.485   1.686  1.00  1.580          C  
ATOM    342  NE2 HIS A  22      -1.831 -23.394   2.420  1.00  1.580          N  
ATOM    343  H   HIS A  22      -1.405 -23.839  -2.015  1.00  1.300          H  
ATOM    344  HA  HIS A  22      -2.456 -21.223  -2.632  1.00  1.380          H  
ATOM    345 1HB  HIS A  22      -3.579 -21.293  -0.522  1.00  1.900          H  
ATOM    346 2HB  HIS A  22      -3.732 -22.857  -1.305  1.00  1.900          H  
ATOM    347  HD2 HIS A  22      -2.425 -21.323   1.975  1.00  1.900          H  
ATOM    348  HE1 HIS A  22      -1.452 -25.468   2.035  1.00  1.900          H  
ATOM    349  HE2 HIS A  22      -1.581 -23.324   3.405  1.00  1.900          H  
ATOM    350  N   LEU A  23       0.288 -21.158  -1.046  1.00  0.870          N  
ATOM    351  CA  LEU A  23       1.257 -20.288  -0.399  1.00  0.880          C  
ATOM    352  C   LEU A  23       1.996 -19.457  -1.453  1.00  0.650          C  
ATOM    353  O   LEU A  23       2.207 -18.259  -1.260  1.00  0.790          O  
ATOM    354  CB  LEU A  23       2.247 -21.149   0.412  1.00  1.230          C  
ATOM    355  CG  LEU A  23       3.284 -20.447   1.387  1.00  1.230          C  
ATOM    356  CD1 LEU A  23       3.619 -21.426   2.436  1.00  1.230          C  
ATOM    357  CD2 LEU A  23       4.518 -20.034   0.715  1.00  1.230          C  
ATOM    358  H   LEU A  23       0.609 -22.040  -1.445  1.00  1.040          H  
ATOM    359  HA  LEU A  23       0.731 -19.615   0.275  1.00  1.060          H  
ATOM    360 1HB  LEU A  23       1.657 -21.840   1.013  1.00  1.470          H  
ATOM    361 2HB  LEU A  23       2.825 -21.749  -0.296  1.00  1.470          H  
ATOM    362  HG  LEU A  23       2.859 -19.584   1.823  1.00  1.470          H  
ATOM    363 1HD1 LEU A  23       4.321 -20.995   3.097  1.00  1.470          H  
ATOM    364 2HD1 LEU A  23       2.719 -21.691   2.972  1.00  1.470          H  
ATOM    365 3HD1 LEU A  23       4.050 -22.315   1.990  1.00  1.470          H  
ATOM    366 1HD2 LEU A  23       5.204 -19.586   1.432  1.00  1.470          H  
ATOM    367 2HD2 LEU A  23       4.966 -20.901   0.274  1.00  1.470          H  
ATOM    368 3HD2 LEU A  23       4.286 -19.314  -0.029  1.00  1.470          H  
ATOM    369  N   LEU A  24       2.440 -20.098  -2.549  1.00  0.520          N  
ATOM    370  CA  LEU A  24       3.190 -19.341  -3.570  1.00  0.620          C  
ATOM    371  C   LEU A  24       2.563 -19.195  -4.966  1.00  0.650          C  
ATOM    372  O   LEU A  24       3.014 -18.365  -5.748  1.00  0.830          O  
ATOM    373  CB  LEU A  24       4.589 -19.910  -3.807  1.00  0.830          C  
ATOM    374  CG  LEU A  24       5.591 -19.963  -2.642  1.00  0.830          C  
ATOM    375  CD1 LEU A  24       6.819 -20.612  -3.098  1.00  0.830          C  
ATOM    376  CD2 LEU A  24       5.929 -18.572  -2.130  1.00  0.830          C  
ATOM    377  H   LEU A  24       2.251 -21.103  -2.636  1.00  0.620          H  
ATOM    378  HA  LEU A  24       3.304 -18.327  -3.197  1.00  0.740          H  
ATOM    379 1HB  LEU A  24       4.489 -20.908  -4.219  1.00  0.990          H  
ATOM    380 2HB  LEU A  24       5.012 -19.284  -4.536  1.00  0.990          H  
ATOM    381  HG  LEU A  24       5.175 -20.560  -1.872  1.00  0.990          H  
ATOM    382 1HD1 LEU A  24       7.534 -20.683  -2.298  1.00  0.990          H  
ATOM    383 2HD1 LEU A  24       6.581 -21.601  -3.457  1.00  0.990          H  
ATOM    384 3HD1 LEU A  24       7.248 -20.028  -3.894  1.00  0.990          H  
ATOM    385 1HD2 LEU A  24       6.636 -18.644  -1.303  1.00  0.990          H  
ATOM    386 2HD2 LEU A  24       6.360 -17.969  -2.914  1.00  0.990          H  
ATOM    387 3HD2 LEU A  24       5.033 -18.118  -1.790  1.00  0.990          H  
ATOM    388  N   LEU A  25       1.630 -20.058  -5.362  1.00  0.640          N  
ATOM    389  CA  LEU A  25       1.146 -19.994  -6.741  1.00  0.850          C  
ATOM    390  C   LEU A  25      -0.195 -19.302  -6.863  1.00  0.630          C  
ATOM    391  O   LEU A  25      -0.758 -19.207  -7.957  1.00  0.640          O  
ATOM    392  CB  LEU A  25       1.027 -21.399  -7.333  1.00  1.110          C  
ATOM    393  CG  LEU A  25       2.313 -22.253  -7.358  1.00  1.110          C  
ATOM    394  CD1 LEU A  25       1.987 -23.588  -7.961  1.00  1.110          C  
ATOM    395  CD2 LEU A  25       3.426 -21.560  -8.129  1.00  1.110          C  
ATOM    396  H   LEU A  25       1.206 -20.728  -4.727  1.00  0.770          H  
ATOM    397  HA  LEU A  25       1.845 -19.411  -7.333  1.00  1.020          H  
ATOM    398 1HB  LEU A  25       0.281 -21.938  -6.758  1.00  1.330          H  
ATOM    399 2HB  LEU A  25       0.665 -21.311  -8.358  1.00  1.330          H  
ATOM    400  HG  LEU A  25       2.641 -22.420  -6.346  1.00  1.330          H  
ATOM    401 1HD1 LEU A  25       2.866 -24.193  -7.970  1.00  1.330          H  
ATOM    402 2HD1 LEU A  25       1.220 -24.072  -7.388  1.00  1.330          H  
ATOM    403 3HD1 LEU A  25       1.641 -23.450  -8.984  1.00  1.330          H  
ATOM    404 1HD2 LEU A  25       4.314 -22.183  -8.126  1.00  1.330          H  
ATOM    405 2HD2 LEU A  25       3.109 -21.387  -9.157  1.00  1.330          H  
ATOM    406 3HD2 LEU A  25       3.662 -20.616  -7.660  1.00  1.330          H  
ATOM    407  N   LYS A  26      -0.739 -18.858  -5.746  1.00  0.800          N  
ATOM    408  CA  LYS A  26      -2.032 -18.219  -5.770  1.00  0.750          C  
ATOM    409  C   LYS A  26      -1.921 -17.009  -6.663  1.00  0.700          C  
ATOM    410  O   LYS A  26      -1.014 -16.199  -6.478  1.00  0.650          O  
ATOM    411  CB  LYS A  26      -2.431 -17.806  -4.350  1.00  1.070          C  
ATOM    412  CG  LYS A  26      -3.802 -17.124  -4.183  1.00  1.070          C  
ATOM    413  CD  LYS A  26      -4.963 -18.104  -4.348  1.00  1.070          C  
ATOM    414  CE  LYS A  26      -6.304 -17.424  -4.068  1.00  1.070          C  
ATOM    415  NZ  LYS A  26      -7.462 -18.351  -4.273  1.00  1.070          N  
ATOM    416  H   LYS A  26      -0.225 -18.947  -4.881  1.00  0.960          H  
ATOM    417  HA  LYS A  26      -2.765 -18.904  -6.193  1.00  0.900          H  
ATOM    418 1HB  LYS A  26      -2.397 -18.678  -3.692  1.00  1.280          H  
ATOM    419 2HB  LYS A  26      -1.690 -17.105  -3.992  1.00  1.280          H  
ATOM    420 1HG  LYS A  26      -3.853 -16.685  -3.184  1.00  1.280          H  
ATOM    421 2HG  LYS A  26      -3.907 -16.316  -4.909  1.00  1.280          H  
ATOM    422 1HD  LYS A  26      -4.978 -18.492  -5.365  1.00  1.280          H  
ATOM    423 2HD  LYS A  26      -4.834 -18.939  -3.657  1.00  1.280          H  
ATOM    424 1HE  LYS A  26      -6.312 -17.077  -3.038  1.00  1.280          H  
ATOM    425 2HE  LYS A  26      -6.414 -16.563  -4.731  1.00  1.280          H  
ATOM    426 1HZ  LYS A  26      -8.324 -17.863  -4.073  1.00  1.280          H  
ATOM    427 2HZ  LYS A  26      -7.479 -18.677  -5.229  1.00  1.280          H  
ATOM    428 3HZ  LYS A  26      -7.376 -19.144  -3.652  1.00  1.280          H  
ATOM    429  N   LYS A  27      -2.825 -16.845  -7.621  1.00  0.800          N  
ATOM    430  CA  LYS A  27      -2.707 -15.655  -8.434  1.00  0.820          C  
ATOM    431  C   LYS A  27      -2.764 -14.503  -7.472  1.00  0.670          C  
ATOM    432  O   LYS A  27      -3.727 -14.390  -6.719  1.00  0.670          O  
ATOM    433  CB  LYS A  27      -3.836 -15.557  -9.460  1.00  1.140          C  
ATOM    434  CG  LYS A  27      -3.723 -14.359 -10.393  1.00  1.140          C  
ATOM    435  CD  LYS A  27      -4.829 -14.350 -11.439  1.00  1.140          C  
ATOM    436  CE  LYS A  27      -4.699 -13.144 -12.364  1.00  1.140          C  
ATOM    437  NZ  LYS A  27      -5.768 -13.121 -13.404  1.00  1.140          N  
ATOM    438  H   LYS A  27      -3.550 -17.528  -7.776  1.00  0.960          H  
ATOM    439  HA  LYS A  27      -1.740 -15.647  -8.938  1.00  0.980          H  
ATOM    440 1HB  LYS A  27      -3.855 -16.461 -10.068  1.00  1.370          H  
ATOM    441 2HB  LYS A  27      -4.791 -15.485  -8.939  1.00  1.370          H  
ATOM    442 1HG  LYS A  27      -3.788 -13.435  -9.803  1.00  1.370          H  
ATOM    443 2HG  LYS A  27      -2.756 -14.379 -10.893  1.00  1.370          H  
ATOM    444 1HD  LYS A  27      -4.782 -15.264 -12.033  1.00  1.370          H  
ATOM    445 2HD  LYS A  27      -5.796 -14.310 -10.938  1.00  1.370          H  
ATOM    446 1HE  LYS A  27      -4.763 -12.233 -11.771  1.00  1.370          H  
ATOM    447 2HE  LYS A  27      -3.728 -13.178 -12.857  1.00  1.370          H  
ATOM    448 1HZ  LYS A  27      -5.646 -12.309 -13.995  1.00  1.370          H  
ATOM    449 2HZ  LYS A  27      -5.710 -13.958 -13.968  1.00  1.370          H  
ATOM    450 3HZ  LYS A  27      -6.673 -13.078 -12.958  1.00  1.370          H  
ATOM    451  N   ALA A  28      -1.779 -13.622  -7.502  1.00  0.720          N  
ATOM    452  CA  ALA A  28      -1.836 -12.542  -6.548  1.00  0.730          C  
ATOM    453  C   ALA A  28      -3.090 -11.738  -6.779  1.00  0.830          C  
ATOM    454  O   ALA A  28      -3.364 -11.315  -7.908  1.00  1.180          O  
ATOM    455  CB  ALA A  28      -0.605 -11.664  -6.666  1.00  1.020          C  
ATOM    456  H   ALA A  28      -1.005 -13.733  -8.137  1.00  0.860          H  
ATOM    457  HA  ALA A  28      -1.889 -12.972  -5.551  1.00  0.880          H  
ATOM    458 1HB  ALA A  28      -0.648 -10.860  -5.943  1.00  1.220          H  
ATOM    459 2HB  ALA A  28       0.278 -12.278  -6.479  1.00  1.220          H  
ATOM    460 3HB  ALA A  28      -0.554 -11.241  -7.665  1.00  1.220          H  
ATOM    461  N   VAL A  29      -3.804 -11.428  -5.706  1.00  0.700          N  
ATOM    462  CA  VAL A  29      -4.980 -10.612  -5.874  1.00  0.820          C  
ATOM    463  C   VAL A  29      -4.529  -9.258  -5.336  1.00  0.770          C  
ATOM    464  O   VAL A  29      -4.348  -9.066  -4.129  1.00  0.900          O  
ATOM    465  CB  VAL A  29      -6.186 -11.233  -5.136  1.00  1.100          C  
ATOM    466  CG1 VAL A  29      -7.442 -10.419  -5.370  1.00  1.100          C  
ATOM    467  CG2 VAL A  29      -6.389 -12.666  -5.616  1.00  1.100          C  
ATOM    468  H   VAL A  29      -3.536 -11.791  -4.791  1.00  0.840          H  
ATOM    469  HA  VAL A  29      -5.227 -10.518  -6.931  1.00  0.980          H  
ATOM    470  HB  VAL A  29      -5.983 -11.226  -4.067  1.00  1.320          H  
ATOM    471 1HG1 VAL A  29      -8.273 -10.868  -4.828  1.00  1.320          H  
ATOM    472 2HG1 VAL A  29      -7.318  -9.438  -5.057  1.00  1.320          H  
ATOM    473 3HG1 VAL A  29      -7.667 -10.415  -6.436  1.00  1.320          H  
ATOM    474 1HG2 VAL A  29      -7.228 -13.115  -5.092  1.00  1.320          H  
ATOM    475 2HG2 VAL A  29      -6.586 -12.668  -6.687  1.00  1.320          H  
ATOM    476 3HG2 VAL A  29      -5.492 -13.248  -5.419  1.00  1.320          H  
ATOM    477  N   ILE A  30      -4.310  -8.344  -6.262  1.00  0.700          N  
ATOM    478  CA  ILE A  30      -3.659  -7.080  -5.972  1.00  0.670          C  
ATOM    479  C   ILE A  30      -4.403  -6.103  -5.075  1.00  0.630          C  
ATOM    480  O   ILE A  30      -3.751  -5.405  -4.293  1.00  0.640          O  
ATOM    481  CB  ILE A  30      -3.224  -6.404  -7.285  1.00  0.950          C  
ATOM    482  CG1 ILE A  30      -2.169  -7.343  -8.042  1.00  0.950          C  
ATOM    483  CG2 ILE A  30      -2.625  -5.001  -7.009  1.00  0.950          C  
ATOM    484  CD1 ILE A  30      -0.873  -7.708  -7.280  1.00  0.950          C  
ATOM    485  H   ILE A  30      -4.536  -8.586  -7.218  1.00  0.840          H  
ATOM    486  HA  ILE A  30      -2.754  -7.312  -5.430  1.00  0.800          H  
ATOM    487  HB  ILE A  30      -4.085  -6.297  -7.941  1.00  1.140          H  
ATOM    488 1HG1 ILE A  30      -2.664  -8.278  -8.309  1.00  1.140          H  
ATOM    489 2HG1 ILE A  30      -1.876  -6.836  -8.961  1.00  1.140          H  
ATOM    490 1HG2 ILE A  30      -2.325  -4.549  -7.954  1.00  1.140          H  
ATOM    491 2HG2 ILE A  30      -3.360  -4.353  -6.534  1.00  1.140          H  
ATOM    492 3HG2 ILE A  30      -1.756  -5.085  -6.357  1.00  1.140          H  
ATOM    493 1HD1 ILE A  30      -0.255  -8.334  -7.923  1.00  1.140          H  
ATOM    494 2HD1 ILE A  30      -0.325  -6.806  -7.028  1.00  1.140          H  
ATOM    495 3HD1 ILE A  30      -1.086  -8.261  -6.373  1.00  1.140          H  
ATOM    496  N   GLN A  31      -5.718  -5.941  -5.216  1.00  0.630          N  
ATOM    497  CA  GLN A  31      -6.322  -4.940  -4.351  1.00  0.620          C  
ATOM    498  C   GLN A  31      -6.131  -5.299  -2.853  1.00  0.620          C  
ATOM    499  O   GLN A  31      -5.752  -4.410  -2.103  1.00  0.600          O  
ATOM    500  CB  GLN A  31      -7.789  -4.663  -4.724  1.00  0.870          C  
ATOM    501  CG  GLN A  31      -8.431  -3.502  -3.960  1.00  0.870          C  
ATOM    502  CD  GLN A  31      -7.863  -2.150  -4.388  1.00  0.870          C  
ATOM    503  OE1 GLN A  31      -7.649  -1.948  -5.591  1.00  0.870          O  
ATOM    504  NE2 GLN A  31      -7.639  -1.228  -3.459  1.00  0.870          N  
ATOM    505  H   GLN A  31      -6.251  -6.490  -5.875  1.00  0.760          H  
ATOM    506  HA  GLN A  31      -5.794  -4.001  -4.518  1.00  0.740          H  
ATOM    507 1HB  GLN A  31      -7.826  -4.396  -5.780  1.00  1.050          H  
ATOM    508 2HB  GLN A  31      -8.417  -5.509  -4.618  1.00  1.050          H  
ATOM    509 1HG  GLN A  31      -9.500  -3.499  -4.151  1.00  1.050          H  
ATOM    510 2HG  GLN A  31      -8.248  -3.618  -2.887  1.00  1.050          H  
ATOM    511 1HE2 GLN A  31      -7.288  -0.334  -3.726  1.00  1.050          H  
ATOM    512 2HE2 GLN A  31      -7.819  -1.415  -2.455  1.00  1.050          H  
ATOM    513  N   PRO A  32      -6.369  -6.554  -2.359  1.00  0.670          N  
ATOM    514  CA  PRO A  32      -6.068  -6.995  -0.999  1.00  0.690          C  
ATOM    515  C   PRO A  32      -4.628  -6.714  -0.602  1.00  0.660          C  
ATOM    516  O   PRO A  32      -4.380  -6.316   0.536  1.00  0.670          O  
ATOM    517  CB  PRO A  32      -6.331  -8.500  -1.074  1.00  1.030          C  
ATOM    518  CG  PRO A  32      -7.397  -8.615  -2.095  1.00  1.030          C  
ATOM    519  CD  PRO A  32      -7.061  -7.567  -3.128  1.00  1.030          C  
ATOM    520  HA  PRO A  32      -6.765  -6.512  -0.303  1.00  0.830          H  
ATOM    521 1HB  PRO A  32      -5.410  -9.035  -1.364  1.00  1.240          H  
ATOM    522 2HB  PRO A  32      -6.629  -8.886  -0.085  1.00  1.240          H  
ATOM    523 1HG  PRO A  32      -7.385  -9.624  -2.518  1.00  1.240          H  
ATOM    524 2HG  PRO A  32      -8.385  -8.470  -1.641  1.00  1.240          H  
ATOM    525 1HD  PRO A  32      -6.417  -7.968  -3.838  1.00  1.240          H  
ATOM    526 2HD  PRO A  32      -7.983  -7.228  -3.539  1.00  1.240          H  
ATOM    527  N   VAL A  33      -3.685  -6.832  -1.547  1.00  0.630          N  
ATOM    528  CA  VAL A  33      -2.293  -6.540  -1.213  1.00  0.620          C  
ATOM    529  C   VAL A  33      -2.203  -5.074  -0.844  1.00  0.620          C  
ATOM    530  O   VAL A  33      -1.632  -4.714   0.190  1.00  0.620          O  
ATOM    531  CB  VAL A  33      -1.336  -6.862  -2.391  1.00  0.870          C  
ATOM    532  CG1 VAL A  33       0.081  -6.377  -2.105  1.00  0.870          C  
ATOM    533  CG2 VAL A  33      -1.306  -8.337  -2.617  1.00  0.870          C  
ATOM    534  H   VAL A  33      -3.925  -7.221  -2.467  1.00  0.760          H  
ATOM    535  HA  VAL A  33      -1.997  -7.138  -0.361  1.00  0.740          H  
ATOM    536  HB  VAL A  33      -1.688  -6.360  -3.284  1.00  1.050          H  
ATOM    537 1HG1 VAL A  33       0.721  -6.622  -2.954  1.00  1.050          H  
ATOM    538 2HG1 VAL A  33       0.086  -5.301  -1.953  1.00  1.050          H  
ATOM    539 3HG1 VAL A  33       0.464  -6.869  -1.212  1.00  1.050          H  
ATOM    540 1HG2 VAL A  33      -0.643  -8.568  -3.455  1.00  1.050          H  
ATOM    541 2HG2 VAL A  33      -0.938  -8.823  -1.714  1.00  1.050          H  
ATOM    542 3HG2 VAL A  33      -2.304  -8.691  -2.836  1.00  1.050          H  
ATOM    543  N   PHE A  34      -2.725  -4.220  -1.721  1.00  0.640          N  
ATOM    544  CA  PHE A  34      -2.712  -2.790  -1.479  1.00  0.670          C  
ATOM    545  C   PHE A  34      -3.436  -2.398  -0.204  1.00  0.670          C  
ATOM    546  O   PHE A  34      -2.897  -1.642   0.610  1.00  0.680          O  
ATOM    547  CB  PHE A  34      -3.334  -2.006  -2.624  1.00  0.930          C  
ATOM    548  CG  PHE A  34      -3.437  -0.552  -2.282  1.00  0.930          C  
ATOM    549  CD1 PHE A  34      -2.335   0.279  -2.367  1.00  0.930          C  
ATOM    550  CD2 PHE A  34      -4.639  -0.016  -1.836  1.00  0.930          C  
ATOM    551  CE1 PHE A  34      -2.430   1.607  -2.017  1.00  0.930          C  
ATOM    552  CE2 PHE A  34      -4.732   1.301  -1.489  1.00  0.930          C  
ATOM    553  CZ  PHE A  34      -3.626   2.116  -1.579  1.00  0.930          C  
ATOM    554  H   PHE A  34      -3.161  -4.601  -2.572  1.00  0.770          H  
ATOM    555  HA  PHE A  34      -1.671  -2.481  -1.378  1.00  0.800          H  
ATOM    556 1HB  PHE A  34      -2.734  -2.119  -3.523  1.00  1.110          H  
ATOM    557 2HB  PHE A  34      -4.334  -2.387  -2.837  1.00  1.110          H  
ATOM    558  HD1 PHE A  34      -1.382  -0.126  -2.709  1.00  1.110          H  
ATOM    559  HD2 PHE A  34      -5.521  -0.662  -1.750  1.00  1.110          H  
ATOM    560  HE1 PHE A  34      -1.556   2.252  -2.084  1.00  1.110          H  
ATOM    561  HE2 PHE A  34      -5.683   1.701  -1.138  1.00  1.110          H  
ATOM    562  HZ  PHE A  34      -3.698   3.165  -1.301  1.00  1.110          H  
ATOM    563  N   ASP A  35      -4.679  -2.874  -0.046  1.00  0.670          N  
ATOM    564  CA  ASP A  35      -5.484  -2.494   1.097  1.00  0.680          C  
ATOM    565  C   ASP A  35      -4.833  -2.927   2.384  1.00  0.650          C  
ATOM    566  O   ASP A  35      -4.813  -2.162   3.353  1.00  0.660          O  
ATOM    567  CB  ASP A  35      -6.873  -3.138   1.034  1.00  0.950          C  
ATOM    568  CG  ASP A  35      -7.816  -2.567  -0.040  1.00  0.950          C  
ATOM    569  OD1 ASP A  35      -7.536  -1.536  -0.610  1.00  0.950          O  
ATOM    570  OD2 ASP A  35      -8.828  -3.179  -0.265  1.00  0.950          O  
ATOM    571  H   ASP A  35      -5.071  -3.488  -0.753  1.00  0.800          H  
ATOM    572  HA  ASP A  35      -5.587  -1.410   1.101  1.00  0.820          H  
ATOM    573 1HB  ASP A  35      -6.749  -4.205   0.836  1.00  1.140          H  
ATOM    574 2HB  ASP A  35      -7.355  -3.046   2.006  1.00  1.140          H  
ATOM    575  N   ALA A  36      -4.278  -4.143   2.417  1.00  0.620          N  
ATOM    576  CA  ALA A  36      -3.638  -4.598   3.623  1.00  0.610          C  
ATOM    577  C   ALA A  36      -2.465  -3.713   3.953  1.00  0.610          C  
ATOM    578  O   ALA A  36      -2.324  -3.300   5.101  1.00  0.640          O  
ATOM    579  CB  ALA A  36      -3.187  -6.025   3.477  1.00  0.860          C  
ATOM    580  H   ALA A  36      -4.322  -4.773   1.611  1.00  0.740          H  
ATOM    581  HA  ALA A  36      -4.356  -4.518   4.433  1.00  0.730          H  
ATOM    582 1HB  ALA A  36      -2.717  -6.350   4.401  1.00  1.030          H  
ATOM    583 2HB  ALA A  36      -4.045  -6.655   3.253  1.00  1.030          H  
ATOM    584 3HB  ALA A  36      -2.471  -6.079   2.657  1.00  1.030          H  
ATOM    585  N   ILE A  37      -1.667  -3.339   2.947  1.00  0.620          N  
ATOM    586  CA  ILE A  37      -0.526  -2.481   3.196  1.00  0.650          C  
ATOM    587  C   ILE A  37      -0.940  -1.121   3.689  1.00  0.690          C  
ATOM    588  O   ILE A  37      -0.321  -0.604   4.611  1.00  0.720          O  
ATOM    589  CB  ILE A  37       0.404  -2.358   1.989  1.00  0.900          C  
ATOM    590  CG1 ILE A  37       1.039  -3.716   1.776  1.00  0.900          C  
ATOM    591  CG2 ILE A  37       1.467  -1.232   2.227  1.00  0.900          C  
ATOM    592  CD1 ILE A  37       1.787  -3.886   0.493  1.00  0.900          C  
ATOM    593  H   ILE A  37      -1.818  -3.709   1.998  1.00  0.740          H  
ATOM    594  HA  ILE A  37       0.061  -2.950   3.992  1.00  0.780          H  
ATOM    595  HB  ILE A  37      -0.191  -2.129   1.096  1.00  1.080          H  
ATOM    596 1HG1 ILE A  37       1.688  -3.895   2.600  1.00  1.080          H  
ATOM    597 2HG1 ILE A  37       0.258  -4.460   1.807  1.00  1.080          H  
ATOM    598 1HG2 ILE A  37       2.127  -1.150   1.374  1.00  1.080          H  
ATOM    599 2HG2 ILE A  37       0.972  -0.276   2.367  1.00  1.080          H  
ATOM    600 3HG2 ILE A  37       2.052  -1.466   3.116  1.00  1.080          H  
ATOM    601 1HD1 ILE A  37       2.198  -4.891   0.435  1.00  1.080          H  
ATOM    602 2HD1 ILE A  37       1.101  -3.729  -0.338  1.00  1.080          H  
ATOM    603 3HD1 ILE A  37       2.597  -3.175   0.433  1.00  1.080          H  
ATOM    604  N   LEU A  38      -1.935  -0.506   3.049  1.00  0.730          N  
ATOM    605  CA  LEU A  38      -2.365   0.815   3.465  1.00  0.800          C  
ATOM    606  C   LEU A  38      -2.824   0.794   4.922  1.00  0.800          C  
ATOM    607  O   LEU A  38      -2.483   1.691   5.706  1.00  0.860          O  
ATOM    608  CB  LEU A  38      -3.508   1.300   2.560  1.00  1.090          C  
ATOM    609  CG  LEU A  38      -4.109   2.704   2.869  1.00  1.090          C  
ATOM    610  CD1 LEU A  38      -3.030   3.789   2.711  1.00  1.090          C  
ATOM    611  CD2 LEU A  38      -5.277   2.955   1.922  1.00  1.090          C  
ATOM    612  H   LEU A  38      -2.390  -0.966   2.255  1.00  0.880          H  
ATOM    613  HA  LEU A  38      -1.515   1.483   3.371  1.00  0.960          H  
ATOM    614 1HB  LEU A  38      -3.146   1.304   1.530  1.00  1.310          H  
ATOM    615 2HB  LEU A  38      -4.319   0.569   2.621  1.00  1.310          H  
ATOM    616  HG  LEU A  38      -4.470   2.731   3.899  1.00  1.310          H  
ATOM    617 1HD1 LEU A  38      -3.465   4.763   2.929  1.00  1.310          H  
ATOM    618 2HD1 LEU A  38      -2.205   3.612   3.403  1.00  1.310          H  
ATOM    619 3HD1 LEU A  38      -2.651   3.782   1.690  1.00  1.310          H  
ATOM    620 1HD2 LEU A  38      -5.716   3.931   2.136  1.00  1.310          H  
ATOM    621 2HD2 LEU A  38      -4.924   2.938   0.904  1.00  1.310          H  
ATOM    622 3HD2 LEU A  38      -6.031   2.178   2.060  1.00  1.310          H  
ATOM    623  N   LEU A  39      -3.609  -0.220   5.290  1.00  0.750          N  
ATOM    624  CA  LEU A  39      -4.075  -0.345   6.654  1.00  0.790          C  
ATOM    625  C   LEU A  39      -2.915  -0.595   7.627  1.00  0.780          C  
ATOM    626  O   LEU A  39      -2.895  -0.020   8.722  1.00  0.830          O  
ATOM    627  CB  LEU A  39      -5.097  -1.468   6.725  1.00  1.090          C  
ATOM    628  CG  LEU A  39      -6.453  -1.247   6.047  1.00  1.090          C  
ATOM    629  CD1 LEU A  39      -7.184  -2.563   6.034  1.00  1.090          C  
ATOM    630  CD2 LEU A  39      -7.273  -0.223   6.825  1.00  1.090          C  
ATOM    631  H   LEU A  39      -3.896  -0.922   4.599  1.00  0.900          H  
ATOM    632  HA  LEU A  39      -4.543   0.592   6.938  1.00  0.950          H  
ATOM    633 1HB  LEU A  39      -4.647  -2.370   6.299  1.00  1.310          H  
ATOM    634 2HB  LEU A  39      -5.307  -1.631   7.730  1.00  1.310          H  
ATOM    635  HG  LEU A  39      -6.307  -0.908   5.021  1.00  1.310          H  
ATOM    636 1HD1 LEU A  39      -8.157  -2.446   5.558  1.00  1.310          H  
ATOM    637 2HD1 LEU A  39      -6.596  -3.287   5.481  1.00  1.310          H  
ATOM    638 3HD1 LEU A  39      -7.322  -2.896   7.053  1.00  1.310          H  
ATOM    639 1HD2 LEU A  39      -8.240  -0.096   6.342  1.00  1.310          H  
ATOM    640 2HD2 LEU A  39      -7.423  -0.576   7.837  1.00  1.310          H  
ATOM    641 3HD2 LEU A  39      -6.767   0.735   6.853  1.00  1.310          H  
ATOM    642  N   GLU A  40      -1.928  -1.421   7.223  1.00  0.710          N  
ATOM    643  CA  GLU A  40      -0.757  -1.670   8.062  1.00  0.710          C  
ATOM    644  C   GLU A  40       0.031  -0.378   8.263  1.00  0.770          C  
ATOM    645  O   GLU A  40       0.498  -0.109   9.374  1.00  0.800          O  
ATOM    646  CB  GLU A  40       0.175  -2.725   7.436  1.00  0.990          C  
ATOM    647  CG  GLU A  40      -0.327  -4.190   7.439  1.00  0.990          C  
ATOM    648  CD  GLU A  40       0.575  -5.117   6.603  1.00  0.990          C  
ATOM    649  OE1 GLU A  40       1.440  -4.607   5.907  1.00  0.990          O  
ATOM    650  OE2 GLU A  40       0.414  -6.313   6.677  1.00  0.990          O  
ATOM    651  H   GLU A  40      -2.011  -1.923   6.334  1.00  0.850          H  
ATOM    652  HA  GLU A  40      -1.091  -2.029   9.032  1.00  0.850          H  
ATOM    653 1HB  GLU A  40       0.370  -2.451   6.402  1.00  1.190          H  
ATOM    654 2HB  GLU A  40       1.131  -2.707   7.957  1.00  1.190          H  
ATOM    655 1HG  GLU A  40      -0.330  -4.546   8.468  1.00  1.190          H  
ATOM    656 2HG  GLU A  40      -1.343  -4.239   7.081  1.00  1.190          H  
ATOM    657  N   GLN A  41       0.164   0.431   7.201  1.00  0.790          N  
ATOM    658  CA  GLN A  41       0.895   1.683   7.299  1.00  0.850          C  
ATOM    659  C   GLN A  41       0.222   2.604   8.286  1.00  0.890          C  
ATOM    660  O   GLN A  41       0.895   3.221   9.109  1.00  0.920          O  
ATOM    661  CB  GLN A  41       0.968   2.386   5.940  1.00  1.170          C  
ATOM    662  CG  GLN A  41       1.868   1.734   4.909  1.00  1.170          C  
ATOM    663  CD  GLN A  41       1.691   2.368   3.537  1.00  1.170          C  
ATOM    664  OE1 GLN A  41       0.696   3.056   3.288  1.00  1.170          O  
ATOM    665  NE2 GLN A  41       2.646   2.149   2.647  1.00  1.170          N  
ATOM    666  H   GLN A  41      -0.206   0.126   6.295  1.00  0.950          H  
ATOM    667  HA  GLN A  41       1.903   1.473   7.651  1.00  1.020          H  
ATOM    668 1HB  GLN A  41      -0.033   2.431   5.515  1.00  1.400          H  
ATOM    669 2HB  GLN A  41       1.306   3.411   6.081  1.00  1.400          H  
ATOM    670 1HG  GLN A  41       2.900   1.883   5.217  1.00  1.400          H  
ATOM    671 2HG  GLN A  41       1.661   0.680   4.846  1.00  1.400          H  
ATOM    672 1HE2 GLN A  41       2.575   2.547   1.730  1.00  1.400          H  
ATOM    673 2HE2 GLN A  41       3.441   1.596   2.885  1.00  1.400          H  
ATOM    674  N   ALA A  42      -1.114   2.676   8.246  1.00  0.900          N  
ATOM    675  CA  ALA A  42      -1.812   3.517   9.201  1.00  0.950          C  
ATOM    676  C   ALA A  42      -1.564   3.009  10.612  1.00  0.940          C  
ATOM    677  O   ALA A  42      -1.157   3.758  11.494  1.00  0.970          O  
ATOM    678  CB  ALA A  42      -3.302   3.516   8.908  1.00  1.310          C  
ATOM    679  H   ALA A  42      -1.627   2.185   7.505  1.00  1.080          H  
ATOM    680  HA  ALA A  42      -1.422   4.525   9.120  1.00  1.140          H  
ATOM    681 1HB  ALA A  42      -3.820   4.151   9.616  1.00  1.570          H  
ATOM    682 2HB  ALA A  42      -3.468   3.884   7.897  1.00  1.570          H  
ATOM    683 3HB  ALA A  42      -3.688   2.497   8.989  1.00  1.570          H  
ATOM    684  N   ALA A  43      -1.671   1.697  10.795  1.00  0.900          N  
ATOM    685  CA  ALA A  43      -1.494   1.064  12.096  1.00  0.900          C  
ATOM    686  C   ALA A  43      -0.103   1.299  12.684  1.00  0.920          C  
ATOM    687  O   ALA A  43       0.069   1.300  13.901  1.00  0.990          O  
ATOM    688  CB  ALA A  43      -1.783  -0.408  11.977  1.00  1.260          C  
ATOM    689  H   ALA A  43      -1.974   1.110  10.011  1.00  1.080          H  
ATOM    690  HA  ALA A  43      -2.215   1.506  12.783  1.00  1.080          H  
ATOM    691 1HB  ALA A  43      -1.705  -0.881  12.953  1.00  1.510          H  
ATOM    692 2HB  ALA A  43      -2.785  -0.500  11.594  1.00  1.510          H  
ATOM    693 3HB  ALA A  43      -1.078  -0.865  11.289  1.00  1.510          H  
ATOM    694  N   CYS A  44       0.905   1.483  11.830  1.00  0.900          N  
ATOM    695  CA  CYS A  44       2.265   1.719  12.294  1.00  0.920          C  
ATOM    696  C   CYS A  44       2.467   3.135  12.867  1.00  0.970          C  
ATOM    697  O   CYS A  44       3.534   3.437  13.412  1.00  0.940          O  
ATOM    698  CB  CYS A  44       3.249   1.515  11.145  1.00  1.280          C  
ATOM    699  SG  CYS A  44       3.325  -0.184  10.531  1.00  1.280          S  
ATOM    700  H   CYS A  44       0.736   1.400  10.824  1.00  1.080          H  
ATOM    701  HA  CYS A  44       2.484   0.994  13.075  1.00  1.100          H  
ATOM    702 1HB  CYS A  44       2.961   2.160  10.312  1.00  1.540          H  
ATOM    703 2HB  CYS A  44       4.246   1.808  11.462  1.00  1.540          H  
ATOM    704  HG  CYS A  44       2.041  -0.226  10.100  1.00  1.540          H  
ATOM    705  N   ARG A  45       1.469   4.008  12.717  1.00  1.080          N  
ATOM    706  CA  ARG A  45       1.522   5.380  13.210  1.00  1.150          C  
ATOM    707  C   ARG A  45       1.108   5.364  14.671  1.00  1.170          C  
ATOM    708  O   ARG A  45       0.439   4.436  15.108  1.00  1.330          O  
ATOM    709  CB  ARG A  45       0.568   6.258  12.423  1.00  1.580          C  
ATOM    710  CG  ARG A  45       0.892   6.351  10.939  1.00  1.580          C  
ATOM    711  CD  ARG A  45      -0.142   7.086  10.185  1.00  1.580          C  
ATOM    712  NE  ARG A  45       0.106   7.022   8.745  1.00  1.580          N  
ATOM    713  CZ  ARG A  45      -0.720   7.495   7.789  1.00  1.580          C  
ATOM    714  NH1 ARG A  45      -1.854   8.081   8.118  1.00  1.580          N  
ATOM    715  NH2 ARG A  45      -0.388   7.370   6.513  1.00  1.580          N  
ATOM    716  H   ARG A  45       0.604   3.699  12.262  1.00  1.300          H  
ATOM    717  HA  ARG A  45       2.539   5.761  13.124  1.00  1.380          H  
ATOM    718 1HB  ARG A  45      -0.442   5.882  12.532  1.00  1.900          H  
ATOM    719 2HB  ARG A  45       0.584   7.266  12.831  1.00  1.900          H  
ATOM    720 1HG  ARG A  45       1.845   6.857  10.805  1.00  1.900          H  
ATOM    721 2HG  ARG A  45       0.955   5.346  10.525  1.00  1.900          H  
ATOM    722 1HD  ARG A  45      -1.113   6.636  10.391  1.00  1.900          H  
ATOM    723 2HD  ARG A  45      -0.144   8.130  10.490  1.00  1.900          H  
ATOM    724  HE  ARG A  45       0.967   6.576   8.445  1.00  1.900          H  
ATOM    725 1HH1 ARG A  45      -2.111   8.181   9.087  1.00  1.900          H  
ATOM    726 2HH1 ARG A  45      -2.470   8.436   7.398  1.00  1.900          H  
ATOM    727 1HH2 ARG A  45       0.482   6.919   6.258  1.00  1.900          H  
ATOM    728 2HH2 ARG A  45      -1.000   7.724   5.791  1.00  1.900          H  
ATOM    729  N   GLN A  46       1.458   6.388  15.438  1.00  1.160          N  
ATOM    730  CA  GLN A  46       1.006   6.393  16.822  1.00  1.310          C  
ATOM    731  C   GLN A  46      -0.444   6.870  16.926  1.00  1.740          C  
ATOM    732  O   GLN A  46      -1.255   6.281  17.643  1.00  2.760          O  
ATOM    733  CB  GLN A  46       1.912   7.307  17.648  1.00  1.770          C  
ATOM    734  CG  GLN A  46       3.355   6.830  17.736  1.00  1.770          C  
ATOM    735  CD  GLN A  46       4.114   7.108  16.437  1.00  1.770          C  
ATOM    736  OE1 GLN A  46       3.608   7.850  15.570  1.00  1.770          O  
ATOM    737  NE2 GLN A  46       5.298   6.531  16.293  1.00  1.770          N  
ATOM    738  H   GLN A  46       2.052   7.136  15.079  1.00  1.390          H  
ATOM    739  HA  GLN A  46       1.062   5.377  17.213  1.00  1.570          H  
ATOM    740 1HB  GLN A  46       1.905   8.312  17.232  1.00  2.130          H  
ATOM    741 2HB  GLN A  46       1.529   7.377  18.664  1.00  2.130          H  
ATOM    742 1HG  GLN A  46       3.858   7.351  18.552  1.00  2.130          H  
ATOM    743 2HG  GLN A  46       3.362   5.754  17.913  1.00  2.130          H  
ATOM    744 1HE2 GLN A  46       5.834   6.680  15.459  1.00  2.130          H  
ATOM    745 2HE2 GLN A  46       5.662   5.941  17.015  1.00  2.130          H  
ATOM    746  N   GLY A  47      -0.772   7.945  16.204  1.00  1.220          N  
ATOM    747  CA  GLY A  47      -2.111   8.547  16.248  1.00  1.700          C  
ATOM    748  C   GLY A  47      -2.347   9.404  17.497  1.00  1.700          C  
ATOM    749  O   GLY A  47      -3.470   9.819  17.775  1.00  1.920          O  
ATOM    750  H   GLY A  47      -0.067   8.360  15.614  1.00  1.460          H  
ATOM    751 1HA  GLY A  47      -2.260   9.156  15.356  1.00  2.040          H  
ATOM    752 2HA  GLY A  47      -2.866   7.763  16.213  1.00  2.040          H  
ATOM    753  N   THR A  48      -1.292   9.710  18.238  1.00  1.520          N  
ATOM    754  CA  THR A  48      -1.431  10.444  19.487  1.00  1.570          C  
ATOM    755  C   THR A  48      -1.278  11.957  19.374  1.00  1.560          C  
ATOM    756  O   THR A  48      -1.323  12.658  20.382  1.00  1.870          O  
ATOM    757  CB  THR A  48      -0.427   9.890  20.506  1.00  2.180          C  
ATOM    758  OG1 THR A  48       0.913  10.070  20.010  1.00  2.180          O  
ATOM    759  CG2 THR A  48      -0.707   8.393  20.696  1.00  2.180          C  
ATOM    760  H   THR A  48      -0.375   9.381  17.968  1.00  1.820          H  
ATOM    761  HA  THR A  48      -2.431  10.251  19.875  1.00  1.880          H  
ATOM    762  HB  THR A  48      -0.533  10.408  21.459  1.00  2.610          H  
ATOM    763  HG1 THR A  48       1.182  10.987  20.149  1.00  2.610          H  
ATOM    764 1HG2 THR A  48      -0.002   7.980  21.415  1.00  2.610          H  
ATOM    765 2HG2 THR A  48      -1.722   8.267  21.066  1.00  2.610          H  
ATOM    766 3HG2 THR A  48      -0.606   7.867  19.755  1.00  2.610          H  
ATOM    767  N   HIS A  49      -1.063  12.463  18.164  1.00  1.530          N  
ATOM    768  CA  HIS A  49      -0.911  13.900  17.947  1.00  1.600          C  
ATOM    769  C   HIS A  49      -2.130  14.669  18.418  1.00  1.690          C  
ATOM    770  O   HIS A  49      -3.265  14.305  18.099  1.00  1.630          O  
ATOM    771  CB  HIS A  49      -0.670  14.234  16.479  1.00  2.210          C  
ATOM    772  CG  HIS A  49      -0.425  15.697  16.272  1.00  2.210          C  
ATOM    773  ND1 HIS A  49       0.727  16.323  16.689  1.00  2.210          N  
ATOM    774  CD2 HIS A  49      -1.192  16.657  15.703  1.00  2.210          C  
ATOM    775  CE1 HIS A  49       0.661  17.608  16.385  1.00  2.210          C  
ATOM    776  NE2 HIS A  49      -0.491  17.835  15.784  1.00  2.210          N  
ATOM    777  H   HIS A  49      -1.028  11.837  17.378  1.00  1.840          H  
ATOM    778  HA  HIS A  49      -0.057  14.263  18.517  1.00  1.920          H  
ATOM    779 1HB  HIS A  49       0.193  13.681  16.110  1.00  2.650          H  
ATOM    780 2HB  HIS A  49      -1.536  13.938  15.889  1.00  2.650          H  
ATOM    781  HD2 HIS A  49      -2.180  16.517  15.264  1.00  2.650          H  
ATOM    782  HE1 HIS A  49       1.429  18.352  16.595  1.00  2.650          H  
ATOM    783  HE2 HIS A  49      -0.807  18.732  15.442  1.00  2.650          H  
ATOM    784  N   SER A  50      -1.891  15.747  19.157  1.00  1.890          N  
ATOM    785  CA  SER A  50      -2.973  16.564  19.670  1.00  2.000          C  
ATOM    786  C   SER A  50      -2.524  17.972  20.026  1.00  2.020          C  
ATOM    787  O   SER A  50      -1.330  18.251  20.180  1.00  2.160          O  
ATOM    788  CB  SER A  50      -3.516  15.937  20.921  1.00  2.760          C  
ATOM    789  OG  SER A  50      -2.581  16.023  21.968  1.00  2.760          O  
ATOM    790  H   SER A  50      -0.939  15.990  19.394  1.00  2.270          H  
ATOM    791  HA  SER A  50      -3.758  16.618  18.923  1.00  2.400          H  
ATOM    792 1HB  SER A  50      -4.437  16.442  21.203  1.00  3.310          H  
ATOM    793 2HB  SER A  50      -3.745  14.897  20.723  1.00  3.310          H  
ATOM    794  HG  SER A  50      -2.959  15.539  22.703  1.00  3.310          H  
ATOM    795  N   THR A  51      -3.497  18.858  20.200  1.00  1.890          N  
ATOM    796  CA  THR A  51      -3.229  20.196  20.709  1.00  1.840          C  
ATOM    797  C   THR A  51      -4.227  20.524  21.795  1.00  1.710          C  
ATOM    798  O   THR A  51      -4.970  19.653  22.244  1.00  1.870          O  
ATOM    799  CB  THR A  51      -3.246  21.270  19.620  1.00  2.600          C  
ATOM    800  OG1 THR A  51      -2.741  22.492  20.181  1.00  2.600          O  
ATOM    801  CG2 THR A  51      -4.633  21.480  19.106  1.00  2.600          C  
ATOM    802  H   THR A  51      -4.459  18.584  19.983  1.00  2.270          H  
ATOM    803  HA  THR A  51      -2.239  20.206  21.163  1.00  2.210          H  
ATOM    804  HB  THR A  51      -2.601  20.952  18.802  1.00  3.120          H  
ATOM    805  HG1 THR A  51      -2.612  23.143  19.478  1.00  3.120          H  
ATOM    806 1HG2 THR A  51      -4.605  22.233  18.325  1.00  3.120          H  
ATOM    807 2HG2 THR A  51      -4.991  20.542  18.709  1.00  3.120          H  
ATOM    808 3HG2 THR A  51      -5.314  21.809  19.880  1.00  3.120          H  
ATOM    809  N   LEU A  52      -4.228  21.765  22.248  1.00  1.520          N  
ATOM    810  CA  LEU A  52      -5.138  22.139  23.321  1.00  1.390          C  
ATOM    811  C   LEU A  52      -6.356  22.891  22.816  1.00  1.280          C  
ATOM    812  O   LEU A  52      -6.225  23.809  21.995  1.00  1.290          O  
ATOM    813  CB  LEU A  52      -4.411  23.070  24.300  1.00  2.000          C  
ATOM    814  CG  LEU A  52      -3.109  22.547  24.928  1.00  2.000          C  
ATOM    815  CD1 LEU A  52      -2.507  23.652  25.767  1.00  2.000          C  
ATOM    816  CD2 LEU A  52      -3.385  21.331  25.785  1.00  2.000          C  
ATOM    817  H   LEU A  52      -3.600  22.429  21.800  1.00  1.820          H  
ATOM    818  HA  LEU A  52      -5.489  21.240  23.827  1.00  1.670          H  
ATOM    819 1HB  LEU A  52      -4.180  23.997  23.781  1.00  2.400          H  
ATOM    820 2HB  LEU A  52      -5.096  23.307  25.116  1.00  2.400          H  
ATOM    821  HG  LEU A  52      -2.405  22.284  24.140  1.00  2.400          H  
ATOM    822 1HD1 LEU A  52      -1.574  23.304  26.211  1.00  2.400          H  
ATOM    823 2HD1 LEU A  52      -2.308  24.520  25.140  1.00  2.400          H  
ATOM    824 3HD1 LEU A  52      -3.205  23.925  26.559  1.00  2.400          H  
ATOM    825 1HD2 LEU A  52      -2.454  20.982  26.226  1.00  2.400          H  
ATOM    826 2HD2 LEU A  52      -4.068  21.606  26.572  1.00  2.400          H  
ATOM    827 3HD2 LEU A  52      -3.818  20.529  25.186  1.00  2.400          H  
ATOM    828  N   THR A  53      -7.517  22.586  23.397  1.00  1.230          N  
ATOM    829  CA  THR A  53      -8.708  23.384  23.108  1.00  1.200          C  
ATOM    830  C   THR A  53      -8.826  24.443  24.165  1.00  1.070          C  
ATOM    831  O   THR A  53      -8.034  24.476  25.098  1.00  1.070          O  
ATOM    832  CB  THR A  53     -10.007  22.574  22.995  1.00  1.690          C  
ATOM    833  OG1 THR A  53     -11.045  23.459  22.532  1.00  1.690          O  
ATOM    834  CG2 THR A  53     -10.413  21.948  24.320  1.00  1.690          C  
ATOM    835  H   THR A  53      -7.552  21.768  24.028  1.00  1.480          H  
ATOM    836  HA  THR A  53      -8.573  23.884  22.149  1.00  1.440          H  
ATOM    837  HB  THR A  53      -9.863  21.788  22.254  1.00  2.030          H  
ATOM    838  HG1 THR A  53     -11.677  22.958  21.999  1.00  2.030          H  
ATOM    839 1HG2 THR A  53     -11.333  21.386  24.186  1.00  2.030          H  
ATOM    840 2HG2 THR A  53      -9.635  21.282  24.641  1.00  2.030          H  
ATOM    841 3HG2 THR A  53     -10.567  22.698  25.070  1.00  2.030          H  
ATOM    842  N   LYS A  54      -9.821  25.301  24.085  1.00  1.050          N  
ATOM    843  CA  LYS A  54      -9.836  26.404  25.051  1.00  0.930          C  
ATOM    844  C   LYS A  54      -9.906  25.950  26.512  1.00  1.040          C  
ATOM    845  O   LYS A  54      -9.235  26.506  27.378  1.00  1.060          O  
ATOM    846  CB  LYS A  54     -10.988  27.361  24.733  1.00  1.350          C  
ATOM    847  CG  LYS A  54     -12.403  26.828  24.971  1.00  1.350          C  
ATOM    848  CD  LYS A  54     -13.457  27.851  24.533  1.00  1.350          C  
ATOM    849  CE  LYS A  54     -14.875  27.344  24.812  1.00  1.350          C  
ATOM    850  NZ  LYS A  54     -15.921  28.304  24.348  1.00  1.350          N  
ATOM    851  H   LYS A  54     -10.502  25.198  23.336  1.00  1.260          H  
ATOM    852  HA  LYS A  54      -8.905  26.963  24.933  1.00  1.120          H  
ATOM    853 1HB  LYS A  54     -10.865  28.276  25.305  1.00  1.620          H  
ATOM    854 2HB  LYS A  54     -10.926  27.625  23.691  1.00  1.620          H  
ATOM    855 1HG  LYS A  54     -12.548  25.897  24.423  1.00  1.620          H  
ATOM    856 2HG  LYS A  54     -12.548  26.637  26.033  1.00  1.620          H  
ATOM    857 1HD  LYS A  54     -13.296  28.787  25.072  1.00  1.620          H  
ATOM    858 2HD  LYS A  54     -13.352  28.046  23.464  1.00  1.620          H  
ATOM    859 1HE  LYS A  54     -15.019  26.393  24.302  1.00  1.620          H  
ATOM    860 2HE  LYS A  54     -14.991  27.190  25.885  1.00  1.620          H  
ATOM    861 1HZ  LYS A  54     -16.837  27.928  24.553  1.00  1.620          H  
ATOM    862 2HZ  LYS A  54     -15.808  29.187  24.823  1.00  1.620          H  
ATOM    863 3HZ  LYS A  54     -15.834  28.445  23.352  1.00  1.620          H  
ATOM    864  N   GLY A  55     -10.572  24.837  26.773  1.00  1.370          N  
ATOM    865  CA  GLY A  55     -10.742  24.343  28.133  1.00  1.180          C  
ATOM    866  C   GLY A  55      -9.524  23.601  28.668  1.00  1.230          C  
ATOM    867  O   GLY A  55      -9.537  23.119  29.802  1.00  1.320          O  
ATOM    868  H   GLY A  55     -11.057  24.379  26.016  1.00  1.640          H  
ATOM    869 1HA  GLY A  55     -10.970  25.182  28.790  1.00  1.420          H  
ATOM    870 2HA  GLY A  55     -11.605  23.681  28.161  1.00  1.420          H  
ATOM    871  N   GLU A  56      -8.491  23.470  27.838  1.00  1.240          N  
ATOM    872  CA  GLU A  56      -7.269  22.772  28.198  1.00  1.350          C  
ATOM    873  C   GLU A  56      -6.090  23.741  28.324  1.00  1.360          C  
ATOM    874  O   GLU A  56      -4.959  23.328  28.601  1.00  1.570          O  
ATOM    875  CB  GLU A  56      -6.986  21.690  27.167  1.00  1.850          C  
ATOM    876  CG  GLU A  56      -8.047  20.620  27.103  1.00  1.850          C  
ATOM    877  CD  GLU A  56      -7.800  19.617  26.031  1.00  1.850          C  
ATOM    878  OE1 GLU A  56      -7.497  20.020  24.920  1.00  1.850          O  
ATOM    879  OE2 GLU A  56      -7.908  18.442  26.306  1.00  1.850          O  
ATOM    880  H   GLU A  56      -8.537  23.896  26.910  1.00  1.490          H  
ATOM    881  HA  GLU A  56      -7.414  22.295  29.167  1.00  1.620          H  
ATOM    882 1HB  GLU A  56      -6.880  22.140  26.186  1.00  2.220          H  
ATOM    883 2HB  GLU A  56      -6.064  21.194  27.417  1.00  2.220          H  
ATOM    884 1HG  GLU A  56      -8.079  20.108  28.064  1.00  2.220          H  
ATOM    885 2HG  GLU A  56      -9.014  21.086  26.947  1.00  2.220          H  
ATOM    886  N   VAL A  57      -6.362  25.021  28.094  1.00  1.220          N  
ATOM    887  CA  VAL A  57      -5.371  26.082  28.122  1.00  1.280          C  
ATOM    888  C   VAL A  57      -5.207  26.666  29.521  1.00  1.320          C  
ATOM    889  O   VAL A  57      -6.177  26.850  30.248  1.00  1.270          O  
ATOM    890  CB  VAL A  57      -5.727  27.107  27.026  1.00  1.770          C  
ATOM    891  CG1 VAL A  57      -4.888  28.362  27.052  1.00  1.770          C  
ATOM    892  CG2 VAL A  57      -5.475  26.431  25.722  1.00  1.770          C  
ATOM    893  H   VAL A  57      -7.332  25.290  27.895  1.00  1.460          H  
ATOM    894  HA  VAL A  57      -4.414  25.647  27.839  1.00  1.540          H  
ATOM    895  HB  VAL A  57      -6.776  27.383  27.115  1.00  2.120          H  
ATOM    896 1HG1 VAL A  57      -5.178  29.005  26.226  1.00  2.120          H  
ATOM    897 2HG1 VAL A  57      -5.063  28.876  27.957  1.00  2.120          H  
ATOM    898 3HG1 VAL A  57      -3.831  28.117  26.951  1.00  2.120          H  
ATOM    899 1HG2 VAL A  57      -5.732  27.098  24.955  1.00  2.120          H  
ATOM    900 2HG2 VAL A  57      -4.425  26.165  25.638  1.00  2.120          H  
ATOM    901 3HG2 VAL A  57      -6.063  25.549  25.651  1.00  2.120          H  
ATOM    902  N   SER A  58      -3.948  26.904  29.912  1.00  1.490          N  
ATOM    903  CA  SER A  58      -3.576  27.462  31.219  1.00  1.620          C  
ATOM    904  C   SER A  58      -4.054  28.900  31.453  1.00  1.720          C  
ATOM    905  O   SER A  58      -4.078  29.381  32.590  1.00  1.920          O  
ATOM    906  CB  SER A  58      -2.071  27.406  31.373  1.00  2.220          C  
ATOM    907  OG  SER A  58      -1.443  28.248  30.444  1.00  2.220          O  
ATOM    908  H   SER A  58      -3.198  26.700  29.267  1.00  1.790          H  
ATOM    909  HA  SER A  58      -4.027  26.832  31.988  1.00  1.940          H  
ATOM    910 1HB  SER A  58      -1.801  27.711  32.384  1.00  2.660          H  
ATOM    911 2HB  SER A  58      -1.726  26.383  31.236  1.00  2.660          H  
ATOM    912  HG  SER A  58      -0.505  28.231  30.664  1.00  2.660          H  
ATOM    913  N   GLY A  59      -4.407  29.578  30.373  1.00  2.010          N  
ATOM    914  CA  GLY A  59      -4.923  30.936  30.396  1.00  2.150          C  
ATOM    915  C   GLY A  59      -6.270  30.915  31.099  1.00  2.170          C  
ATOM    916  O   GLY A  59      -6.966  29.902  31.093  1.00  2.230          O  
ATOM    917  H   GLY A  59      -4.317  29.097  29.497  1.00  2.410          H  
ATOM    918 1HA  GLY A  59      -4.229  31.597  30.913  1.00  2.580          H  
ATOM    919 2HA  GLY A  59      -5.038  31.293  29.378  1.00  2.580          H  
ATOM    920  N   GLY A  60      -6.675  32.035  31.676  1.00  2.290          N  
ATOM    921  CA  GLY A  60      -7.948  32.034  32.378  1.00  2.580          C  
ATOM    922  C   GLY A  60      -9.187  32.171  31.494  1.00  2.370          C  
ATOM    923  O   GLY A  60      -9.115  32.370  30.271  1.00  2.690          O  
ATOM    924  H   GLY A  60      -6.083  32.852  31.669  1.00  2.750          H  
ATOM    925 1HA  GLY A  60      -8.024  31.111  32.955  1.00  3.100          H  
ATOM    926 2HA  GLY A  60      -7.940  32.844  33.107  1.00  3.100          H  
ATOM    927  N   GLY A  61     -10.344  32.071  32.165  1.00  2.390          N  
ATOM    928  CA  GLY A  61     -11.670  32.188  31.561  1.00  2.420          C  
ATOM    929  C   GLY A  61     -12.291  33.558  31.839  1.00  2.310          C  
ATOM    930  O   GLY A  61     -13.470  33.784  31.567  1.00  2.350          O  
ATOM    931  H   GLY A  61     -10.298  31.887  33.160  1.00  2.870          H  
ATOM    932 1HA  GLY A  61     -11.601  32.014  30.493  1.00  2.900          H  
ATOM    933 2HA  GLY A  61     -12.317  31.409  31.962  1.00  2.900          H  
ATOM    934  N   LYS A  62     -11.493  34.434  32.441  1.00  2.300          N  
ATOM    935  CA  LYS A  62     -11.897  35.776  32.833  1.00  2.240          C  
ATOM    936  C   LYS A  62     -11.792  36.739  31.666  1.00  2.040          C  
ATOM    937  O   LYS A  62     -10.836  36.674  30.894  1.00  1.950          O  
ATOM    938  CB  LYS A  62     -11.030  36.265  33.998  1.00  3.160          C  
ATOM    939  CG  LYS A  62     -11.409  37.637  34.567  1.00  3.160          C  
ATOM    940  CD  LYS A  62     -10.562  37.987  35.785  1.00  3.160          C  
ATOM    941  CE  LYS A  62     -10.930  39.358  36.338  1.00  3.160          C  
ATOM    942  NZ  LYS A  62     -10.112  39.714  37.536  1.00  3.160          N  
ATOM    943  H   LYS A  62     -10.546  34.144  32.616  1.00  2.760          H  
ATOM    944  HA  LYS A  62     -12.940  35.749  33.151  1.00  2.690          H  
ATOM    945 1HB  LYS A  62     -11.078  35.541  34.810  1.00  3.790          H  
ATOM    946 2HB  LYS A  62      -9.993  36.322  33.671  1.00  3.790          H  
ATOM    947 1HG  LYS A  62     -11.244  38.409  33.814  1.00  3.790          H  
ATOM    948 2HG  LYS A  62     -12.461  37.642  34.846  1.00  3.790          H  
ATOM    949 1HD  LYS A  62     -10.706  37.236  36.563  1.00  3.790          H  
ATOM    950 2HD  LYS A  62      -9.510  37.994  35.499  1.00  3.790          H  
ATOM    951 1HE  LYS A  62     -10.769  40.109  35.565  1.00  3.790          H  
ATOM    952 2HE  LYS A  62     -11.983  39.358  36.617  1.00  3.790          H  
ATOM    953 1HZ  LYS A  62     -10.386  40.627  37.873  1.00  3.790          H  
ATOM    954 2HZ  LYS A  62     -10.262  39.030  38.265  1.00  3.790          H  
ATOM    955 3HZ  LYS A  62      -9.133  39.729  37.287  1.00  3.790          H  
ATOM    956  N   LYS A  63     -12.726  37.680  31.594  1.00  2.080          N  
ATOM    957  CA  LYS A  63     -12.708  38.695  30.558  1.00  2.050          C  
ATOM    958  C   LYS A  63     -11.553  39.655  30.864  1.00  2.170          C  
ATOM    959  O   LYS A  63     -11.585  40.295  31.913  1.00  2.480          O  
ATOM    960  CB  LYS A  63     -14.038  39.454  30.587  1.00  2.880          C  
ATOM    961  CG  LYS A  63     -15.259  38.610  30.221  1.00  2.880          C  
ATOM    962  CD  LYS A  63     -16.564  39.400  30.366  1.00  2.880          C  
ATOM    963  CE  LYS A  63     -17.780  38.615  29.852  1.00  2.880          C  
ATOM    964  NZ  LYS A  63     -18.105  37.433  30.710  1.00  2.880          N  
ATOM    965  H   LYS A  63     -13.473  37.670  32.272  1.00  2.500          H  
ATOM    966  HA  LYS A  63     -12.592  38.203  29.602  1.00  2.460          H  
ATOM    967 1HB  LYS A  63     -14.196  39.872  31.580  1.00  3.460          H  
ATOM    968 2HB  LYS A  63     -13.987  40.287  29.887  1.00  3.460          H  
ATOM    969 1HG  LYS A  63     -15.156  38.307  29.187  1.00  3.460          H  
ATOM    970 2HG  LYS A  63     -15.282  37.716  30.836  1.00  3.460          H  
ATOM    971 1HD  LYS A  63     -16.722  39.649  31.416  1.00  3.460          H  
ATOM    972 2HD  LYS A  63     -16.482  40.317  29.812  1.00  3.460          H  
ATOM    973 1HE  LYS A  63     -18.643  39.281  29.825  1.00  3.460          H  
ATOM    974 2HE  LYS A  63     -17.571  38.268  28.839  1.00  3.460          H  
ATOM    975 1HZ  LYS A  63     -18.908  36.950  30.330  1.00  3.460          H  
ATOM    976 2HZ  LYS A  63     -17.311  36.805  30.726  1.00  3.460          H  
ATOM    977 3HZ  LYS A  63     -18.314  37.740  31.651  1.00  3.460          H  
ATOM    978  N   PRO A  64     -10.523  39.783  29.993  1.00  2.040          N  
ATOM    979  CA  PRO A  64      -9.328  40.599  30.211  1.00  2.300          C  
ATOM    980  C   PRO A  64      -9.575  42.109  30.241  1.00  2.670          C  
ATOM    981  O   PRO A  64      -8.740  42.866  30.735  1.00  3.400          O  
ATOM    982  CB  PRO A  64      -8.440  40.201  29.019  1.00  3.450          C  
ATOM    983  CG  PRO A  64      -9.401  39.737  27.939  1.00  3.450          C  
ATOM    984  CD  PRO A  64     -10.558  39.099  28.676  1.00  3.450          C  
ATOM    985  HA  PRO A  64      -8.861  40.280  31.154  1.00  2.760          H  
ATOM    986 1HB  PRO A  64      -7.834  41.065  28.703  1.00  4.140          H  
ATOM    987 2HB  PRO A  64      -7.733  39.413  29.326  1.00  4.140          H  
ATOM    988 1HG  PRO A  64      -9.707  40.583  27.324  1.00  4.140          H  
ATOM    989 2HG  PRO A  64      -8.891  39.030  27.262  1.00  4.140          H  
ATOM    990 1HD  PRO A  64     -11.485  39.332  28.124  1.00  4.140          H  
ATOM    991 2HD  PRO A  64     -10.394  38.021  28.791  1.00  4.140          H  
ATOM    992  N   TYR A  65     -10.699  42.539  29.674  1.00  2.500          N  
ATOM    993  CA  TYR A  65     -11.033  43.952  29.585  1.00  2.880          C  
ATOM    994  C   TYR A  65     -12.481  44.258  29.932  1.00  2.760          C  
ATOM    995  O   TYR A  65     -13.373  43.407  29.820  1.00  2.530          O  
ATOM    996  CB  TYR A  65     -10.708  44.518  28.199  1.00  3.880          C  
ATOM    997  CG  TYR A  65      -9.250  44.412  27.834  1.00  3.880          C  
ATOM    998  CD1 TYR A  65      -8.810  43.420  26.977  1.00  3.880          C  
ATOM    999  CD2 TYR A  65      -8.341  45.287  28.402  1.00  3.880          C  
ATOM   1000  CE1 TYR A  65      -7.468  43.317  26.677  1.00  3.880          C  
ATOM   1001  CE2 TYR A  65      -7.004  45.180  28.108  1.00  3.880          C  
ATOM   1002  CZ  TYR A  65      -6.564  44.206  27.247  1.00  3.880          C  
ATOM   1003  OH  TYR A  65      -5.221  44.106  26.954  1.00  3.880          O  
ATOM   1004  H   TYR A  65     -11.348  41.866  29.304  1.00  3.000          H  
ATOM   1005  HA  TYR A  65     -10.420  44.484  30.311  1.00  3.460          H  
ATOM   1006 1HB  TYR A  65     -11.289  43.980  27.445  1.00  4.660          H  
ATOM   1007 2HB  TYR A  65     -11.004  45.568  28.148  1.00  4.660          H  
ATOM   1008  HD1 TYR A  65      -9.521  42.724  26.533  1.00  4.660          H  
ATOM   1009  HD2 TYR A  65      -8.683  46.058  29.088  1.00  4.660          H  
ATOM   1010  HE1 TYR A  65      -7.121  42.538  25.998  1.00  4.660          H  
ATOM   1011  HE2 TYR A  65      -6.292  45.870  28.560  1.00  4.660          H  
ATOM   1012  HH  TYR A  65      -4.724  44.704  27.518  1.00  4.660          H  
ATOM   1013  N   LYS A  66     -12.718  45.507  30.321  1.00  3.100          N  
ATOM   1014  CA  LYS A  66     -14.077  45.982  30.515  1.00  3.200          C  
ATOM   1015  C   LYS A  66     -14.785  45.851  29.174  1.00  3.100          C  
ATOM   1016  O   LYS A  66     -14.170  46.034  28.126  1.00  3.080          O  
ATOM   1017  CB  LYS A  66     -14.096  47.428  31.014  1.00  4.440          C  
ATOM   1018  CG  LYS A  66     -13.550  47.614  32.438  1.00  4.440          C  
ATOM   1019  CD  LYS A  66     -13.638  49.078  32.888  1.00  4.440          C  
ATOM   1020  CE  LYS A  66     -13.103  49.265  34.308  1.00  4.440          C  
ATOM   1021  NZ  LYS A  66     -13.176  50.690  34.749  1.00  4.440          N  
ATOM   1022  H   LYS A  66     -11.941  46.140  30.438  1.00  3.720          H  
ATOM   1023  HA  LYS A  66     -14.586  45.343  31.237  1.00  3.840          H  
ATOM   1024 1HB  LYS A  66     -13.509  48.055  30.338  1.00  5.330          H  
ATOM   1025 2HB  LYS A  66     -15.119  47.808  30.991  1.00  5.330          H  
ATOM   1026 1HG  LYS A  66     -14.127  46.995  33.125  1.00  5.330          H  
ATOM   1027 2HG  LYS A  66     -12.512  47.291  32.474  1.00  5.330          H  
ATOM   1028 1HD  LYS A  66     -13.059  49.702  32.204  1.00  5.330          H  
ATOM   1029 2HD  LYS A  66     -14.677  49.408  32.854  1.00  5.330          H  
ATOM   1030 1HE  LYS A  66     -13.690  48.654  34.993  1.00  5.330          H  
ATOM   1031 2HE  LYS A  66     -12.064  48.938  34.344  1.00  5.330          H  
ATOM   1032 1HZ  LYS A  66     -12.815  50.770  35.689  1.00  5.330          H  
ATOM   1033 2HZ  LYS A  66     -12.625  51.266  34.127  1.00  5.330          H  
ATOM   1034 3HZ  LYS A  66     -14.137  51.001  34.732  1.00  5.330          H  
ATOM   1035  N   GLN A  67     -16.070  45.511  29.197  1.00  3.240          N  
ATOM   1036  CA  GLN A  67     -16.837  45.354  27.958  1.00  3.340          C  
ATOM   1037  C   GLN A  67     -17.534  46.654  27.551  1.00  3.620          C  
ATOM   1038  O   GLN A  67     -18.140  46.750  26.482  1.00  4.070          O  
ATOM   1039  CB  GLN A  67     -17.882  44.270  28.187  1.00  4.640          C  
ATOM   1040  CG  GLN A  67     -17.296  42.916  28.614  1.00  4.640          C  
ATOM   1041  CD  GLN A  67     -16.465  42.149  27.579  1.00  4.640          C  
ATOM   1042  OE1 GLN A  67     -16.997  41.760  26.528  1.00  4.640          O  
ATOM   1043  NE2 GLN A  67     -15.175  41.919  27.871  1.00  4.640          N  
ATOM   1044  H   GLN A  67     -16.519  45.350  30.088  1.00  3.890          H  
ATOM   1045  HA  GLN A  67     -16.155  45.060  27.162  1.00  4.010          H  
ATOM   1046 1HB  GLN A  67     -18.581  44.598  28.956  1.00  5.560          H  
ATOM   1047 2HB  GLN A  67     -18.453  44.123  27.275  1.00  5.560          H  
ATOM   1048 1HG  GLN A  67     -16.646  43.080  29.474  1.00  5.560          H  
ATOM   1049 2HG  GLN A  67     -18.123  42.272  28.908  1.00  5.560          H  
ATOM   1050 1HE2 GLN A  67     -14.593  41.347  27.256  1.00  5.560          H  
ATOM   1051 2HE2 GLN A  67     -14.742  42.281  28.732  1.00  5.560          H  
ATOM   1052  N   LYS A  68     -17.459  47.631  28.446  1.00  3.500          N  
ATOM   1053  CA  LYS A  68     -18.107  48.930  28.339  1.00  3.740          C  
ATOM   1054  C   LYS A  68     -17.115  50.026  28.679  1.00  4.110          C  
ATOM   1055  O   LYS A  68     -16.131  49.768  29.367  1.00  4.310          O  
ATOM   1056  CB  LYS A  68     -19.288  49.025  29.317  1.00  5.140          C  
ATOM   1057  CG  LYS A  68     -20.415  47.990  29.143  1.00  5.140          C  
ATOM   1058  CD  LYS A  68     -21.240  48.232  27.889  1.00  5.140          C  
ATOM   1059  CE  LYS A  68     -22.404  47.253  27.793  1.00  5.140          C  
ATOM   1060  NZ  LYS A  68     -23.199  47.451  26.545  1.00  5.140          N  
ATOM   1061  H   LYS A  68     -16.901  47.442  29.264  1.00  4.200          H  
ATOM   1062  HA  LYS A  68     -18.444  49.082  27.314  1.00  4.490          H  
ATOM   1063 1HB  LYS A  68     -18.912  48.930  30.335  1.00  6.170          H  
ATOM   1064 2HB  LYS A  68     -19.739  50.014  29.236  1.00  6.170          H  
ATOM   1065 1HG  LYS A  68     -19.986  46.991  29.094  1.00  6.170          H  
ATOM   1066 2HG  LYS A  68     -21.073  48.034  30.009  1.00  6.170          H  
ATOM   1067 1HD  LYS A  68     -21.626  49.252  27.892  1.00  6.170          H  
ATOM   1068 2HD  LYS A  68     -20.609  48.099  27.009  1.00  6.170          H  
ATOM   1069 1HE  LYS A  68     -22.012  46.236  27.804  1.00  6.170          H  
ATOM   1070 2HE  LYS A  68     -23.058  47.389  28.654  1.00  6.170          H  
ATOM   1071 1HZ  LYS A  68     -23.958  46.783  26.518  1.00  6.170          H  
ATOM   1072 2HZ  LYS A  68     -23.577  48.388  26.528  1.00  6.170          H  
ATOM   1073 3HZ  LYS A  68     -22.601  47.314  25.742  1.00  6.170          H  
ATOM   1074  N   HIS A  69     -17.372  51.245  28.202  1.00  4.520          N  
ATOM   1075  CA  HIS A  69     -16.558  52.415  28.551  1.00  5.090          C  
ATOM   1076  C   HIS A  69     -15.094  52.231  28.176  1.00  5.060          C  
ATOM   1077  O   HIS A  69     -14.186  52.574  28.937  1.00  5.690          O  
ATOM   1078  CB  HIS A  69     -16.679  52.719  30.048  1.00  6.900          C  
ATOM   1079  CG  HIS A  69     -18.093  52.906  30.494  1.00  6.900          C  
ATOM   1080  ND1 HIS A  69     -18.862  53.989  30.115  1.00  6.900          N  
ATOM   1081  CD2 HIS A  69     -18.881  52.141  31.280  1.00  6.900          C  
ATOM   1082  CE1 HIS A  69     -20.062  53.879  30.656  1.00  6.900          C  
ATOM   1083  NE2 HIS A  69     -20.098  52.766  31.366  1.00  6.900          N  
ATOM   1084  H   HIS A  69     -18.184  51.379  27.617  1.00  5.420          H  
ATOM   1085  HA  HIS A  69     -16.928  53.283  28.007  1.00  6.110          H  
ATOM   1086 1HB  HIS A  69     -16.231  51.918  30.635  1.00  8.280          H  
ATOM   1087 2HB  HIS A  69     -16.129  53.631  30.276  1.00  8.280          H  
ATOM   1088  HD2 HIS A  69     -18.599  51.201  31.755  1.00  8.280          H  
ATOM   1089  HE1 HIS A  69     -20.884  54.586  30.536  1.00  8.280          H  
ATOM   1090  HE2 HIS A  69     -20.892  52.425  31.890  1.00  8.280          H  
ATOM   1091  N   THR A  70     -14.878  51.705  26.982  1.00  4.470          N  
ATOM   1092  CA  THR A  70     -13.549  51.451  26.461  1.00  4.480          C  
ATOM   1093  C   THR A  70     -13.502  51.486  24.954  1.00  4.330          C  
ATOM   1094  O   THR A  70     -14.497  51.213  24.282  1.00  4.060          O  
ATOM   1095  CB  THR A  70     -13.022  50.092  26.926  1.00  6.270          C  
ATOM   1096  OG1 THR A  70     -11.685  49.912  26.426  1.00  6.270          O  
ATOM   1097  CG2 THR A  70     -13.912  48.967  26.412  1.00  6.270          C  
ATOM   1098  H   THR A  70     -15.678  51.460  26.419  1.00  5.360          H  
ATOM   1099  HA  THR A  70     -12.881  52.226  26.838  1.00  5.380          H  
ATOM   1100  HB  THR A  70     -13.006  50.066  28.018  1.00  7.520          H  
ATOM   1101  HG1 THR A  70     -11.327  49.117  26.848  1.00  7.520          H  
ATOM   1102 1HG2 THR A  70     -13.515  48.018  26.757  1.00  7.520          H  
ATOM   1103 2HG2 THR A  70     -14.922  49.091  26.794  1.00  7.520          H  
ATOM   1104 3HG2 THR A  70     -13.937  48.959  25.324  1.00  7.520          H  
ATOM   1105  N   GLY A  71     -12.330  51.826  24.424  1.00  4.850          N  
ATOM   1106  CA  GLY A  71     -12.093  51.825  22.984  1.00  5.000          C  
ATOM   1107  C   GLY A  71     -11.550  50.487  22.483  1.00  5.200          C  
ATOM   1108  O   GLY A  71     -11.252  50.340  21.295  1.00  5.500          O  
ATOM   1109  H   GLY A  71     -11.571  52.052  25.054  1.00  5.820          H  
ATOM   1110 1HA  GLY A  71     -13.025  52.054  22.467  1.00  6.000          H  
ATOM   1111 2HA  GLY A  71     -11.390  52.619  22.735  1.00  6.000          H  
ATOM   1112  N   LYS A  72     -11.392  49.527  23.390  1.00  5.270          N  
ATOM   1113  CA  LYS A  72     -10.855  48.223  23.030  1.00  5.690          C  
ATOM   1114  C   LYS A  72     -11.941  47.268  22.575  1.00  5.310          C  
ATOM   1115  O   LYS A  72     -13.106  47.396  22.952  1.00  5.210          O  
ATOM   1116  CB  LYS A  72     -10.078  47.604  24.192  1.00  7.800          C  
ATOM   1117  CG  LYS A  72      -8.814  48.362  24.567  1.00  7.800          C  
ATOM   1118  CD  LYS A  72      -8.046  47.643  25.666  1.00  7.800          C  
ATOM   1119  CE  LYS A  72      -6.771  48.392  26.066  1.00  7.800          C  
ATOM   1120  NZ  LYS A  72      -5.741  48.383  24.979  1.00  7.800          N  
ATOM   1121  H   LYS A  72     -11.657  49.717  24.355  1.00  6.320          H  
ATOM   1122  HA  LYS A  72     -10.167  48.354  22.195  1.00  6.830          H  
ATOM   1123 1HB  LYS A  72     -10.722  47.561  25.072  1.00  9.360          H  
ATOM   1124 2HB  LYS A  72      -9.806  46.576  23.943  1.00  9.360          H  
ATOM   1125 1HG  LYS A  72      -8.190  48.463  23.683  1.00  9.360          H  
ATOM   1126 2HG  LYS A  72      -9.087  49.359  24.913  1.00  9.360          H  
ATOM   1127 1HD  LYS A  72      -8.686  47.557  26.541  1.00  9.360          H  
ATOM   1128 2HD  LYS A  72      -7.780  46.638  25.333  1.00  9.360          H  
ATOM   1129 1HE  LYS A  72      -7.026  49.423  26.302  1.00  9.360          H  
ATOM   1130 2HE  LYS A  72      -6.349  47.922  26.952  1.00  9.360          H  
ATOM   1131 1HZ  LYS A  72      -4.921  48.885  25.290  1.00  9.360          H  
ATOM   1132 2HZ  LYS A  72      -5.487  47.425  24.763  1.00  9.360          H  
ATOM   1133 3HZ  LYS A  72      -6.108  48.827  24.152  1.00  9.360          H  
ATOM   1134  N   ALA A  73     -11.547  46.295  21.763  1.00  5.350          N  
ATOM   1135  CA  ALA A  73     -12.455  45.250  21.329  1.00  5.150          C  
ATOM   1136  C   ALA A  73     -12.915  44.438  22.516  1.00  4.380          C  
ATOM   1137  O   ALA A  73     -12.144  44.204  23.448  1.00  4.550          O  
ATOM   1138  CB  ALA A  73     -11.782  44.331  20.326  1.00  7.290          C  
ATOM   1139  H   ALA A  73     -10.583  46.270  21.465  1.00  6.420          H  
ATOM   1140  HA  ALA A  73     -13.327  45.720  20.873  1.00  6.180          H  
ATOM   1141 1HB  ALA A  73     -12.489  43.560  20.014  1.00  8.750          H  
ATOM   1142 2HB  ALA A  73     -11.462  44.906  19.458  1.00  8.750          H  
ATOM   1143 3HB  ALA A  73     -10.918  43.860  20.793  1.00  8.750          H  
ATOM   1144  N   ARG A  74     -14.151  43.975  22.478  1.00  3.740          N  
ATOM   1145  CA  ARG A  74     -14.614  43.098  23.531  1.00  3.170          C  
ATOM   1146  C   ARG A  74     -13.971  41.734  23.373  1.00  2.780          C  
ATOM   1147  O   ARG A  74     -13.977  41.167  22.279  1.00  2.820          O  
ATOM   1148  CB  ARG A  74     -16.124  42.943  23.491  1.00  4.670          C  
ATOM   1149  CG  ARG A  74     -16.911  44.158  23.948  1.00  4.670          C  
ATOM   1150  CD  ARG A  74     -18.378  43.954  23.828  1.00  4.670          C  
ATOM   1151  NE  ARG A  74     -18.864  42.882  24.708  1.00  4.670          N  
ATOM   1152  CZ  ARG A  74     -20.134  42.429  24.754  1.00  4.670          C  
ATOM   1153  NH1 ARG A  74     -21.065  42.955  23.978  1.00  4.670          N  
ATOM   1154  NH2 ARG A  74     -20.441  41.444  25.582  1.00  4.670          N  
ATOM   1155  H   ARG A  74     -14.756  44.216  21.707  1.00  4.490          H  
ATOM   1156  HA  ARG A  74     -14.324  43.517  24.497  1.00  3.800          H  
ATOM   1157 1HB  ARG A  74     -16.434  42.721  22.473  1.00  5.600          H  
ATOM   1158 2HB  ARG A  74     -16.410  42.094  24.102  1.00  5.600          H  
ATOM   1159 1HG  ARG A  74     -16.689  44.353  24.989  1.00  5.600          H  
ATOM   1160 2HG  ARG A  74     -16.631  45.025  23.352  1.00  5.600          H  
ATOM   1161 1HD  ARG A  74     -18.882  44.881  24.110  1.00  5.600          H  
ATOM   1162 2HD  ARG A  74     -18.624  43.698  22.800  1.00  5.600          H  
ATOM   1163  HE  ARG A  74     -18.187  42.432  25.339  1.00  5.600          H  
ATOM   1164 1HH1 ARG A  74     -20.832  43.704  23.344  1.00  5.600          H  
ATOM   1165 2HH1 ARG A  74     -22.013  42.605  24.015  1.00  5.600          H  
ATOM   1166 1HH2 ARG A  74     -19.720  41.032  26.165  1.00  5.600          H  
ATOM   1167 2HH2 ARG A  74     -21.385  41.093  25.626  1.00  5.600          H  
ATOM   1168  N   GLN A  75     -13.442  41.195  24.463  1.00  2.580          N  
ATOM   1169  CA  GLN A  75     -12.864  39.859  24.445  1.00  2.260          C  
ATOM   1170  C   GLN A  75     -13.466  39.074  25.595  1.00  2.250          C  
ATOM   1171  O   GLN A  75     -13.662  39.624  26.679  1.00  2.410          O  
ATOM   1172  CB  GLN A  75     -11.338  39.935  24.551  1.00  3.290          C  
ATOM   1173  CG  GLN A  75     -10.700  40.642  23.369  1.00  3.290          C  
ATOM   1174  CD  GLN A  75      -9.190  40.690  23.405  1.00  3.290          C  
ATOM   1175  OE1 GLN A  75      -8.581  41.427  24.183  1.00  3.290          O  
ATOM   1176  NE2 GLN A  75      -8.572  39.892  22.553  1.00  3.290          N  
ATOM   1177  H   GLN A  75     -13.433  41.735  25.317  1.00  3.100          H  
ATOM   1178  HA  GLN A  75     -13.129  39.363  23.511  1.00  2.710          H  
ATOM   1179 1HB  GLN A  75     -11.068  40.479  25.446  1.00  3.950          H  
ATOM   1180 2HB  GLN A  75     -10.915  38.932  24.623  1.00  3.950          H  
ATOM   1181 1HG  GLN A  75     -11.008  40.139  22.454  1.00  3.950          H  
ATOM   1182 2HG  GLN A  75     -11.055  41.674  23.351  1.00  3.950          H  
ATOM   1183 1HE2 GLN A  75      -7.574  39.891  22.496  1.00  3.950          H  
ATOM   1184 2HE2 GLN A  75      -9.118  39.266  21.952  1.00  3.950          H  
ATOM   1185  N   GLY A  76     -13.750  37.792  25.369  1.00  2.180          N  
ATOM   1186  CA  GLY A  76     -14.353  36.969  26.416  1.00  2.310          C  
ATOM   1187  C   GLY A  76     -13.377  36.327  27.393  1.00  2.080          C  
ATOM   1188  O   GLY A  76     -13.699  36.166  28.567  1.00  2.440          O  
ATOM   1189  H   GLY A  76     -13.573  37.399  24.455  1.00  2.620          H  
ATOM   1190 1HA  GLY A  76     -15.065  37.579  26.969  1.00  2.770          H  
ATOM   1191 2HA  GLY A  76     -14.938  36.182  25.942  1.00  2.770          H  
ATOM   1192  N   SER A  77     -12.218  35.903  26.903  1.00  1.790          N  
ATOM   1193  CA  SER A  77     -11.257  35.199  27.749  1.00  1.790          C  
ATOM   1194  C   SER A  77      -9.892  35.014  27.094  1.00  1.450          C  
ATOM   1195  O   SER A  77      -9.797  34.892  25.874  1.00  1.250          O  
ATOM   1196  CB  SER A  77     -11.815  33.844  28.140  1.00  2.510          C  
ATOM   1197  OG  SER A  77     -11.994  33.006  27.025  1.00  2.510          O  
ATOM   1198  H   SER A  77     -12.001  36.077  25.939  1.00  2.150          H  
ATOM   1199  HA  SER A  77     -11.119  35.778  28.659  1.00  2.150          H  
ATOM   1200 1HB  SER A  77     -11.106  33.387  28.809  1.00  3.010          H  
ATOM   1201 2HB  SER A  77     -12.746  33.945  28.685  1.00  3.010          H  
ATOM   1202  HG  SER A  77     -12.388  32.204  27.361  1.00  3.010          H  
ATOM   1203  N   ILE A  78      -8.852  34.853  27.915  1.00  1.550          N  
ATOM   1204  CA  ILE A  78      -7.499  34.540  27.434  1.00  1.470          C  
ATOM   1205  C   ILE A  78      -7.458  33.217  26.702  1.00  1.330          C  
ATOM   1206  O   ILE A  78      -6.846  33.091  25.650  1.00  1.860          O  
ATOM   1207  CB  ILE A  78      -6.475  34.502  28.582  1.00  2.090          C  
ATOM   1208  CG1 ILE A  78      -6.288  35.928  29.128  1.00  2.090          C  
ATOM   1209  CG2 ILE A  78      -5.128  33.865  28.095  1.00  2.090          C  
ATOM   1210  CD1 ILE A  78      -5.543  36.006  30.438  1.00  2.090          C  
ATOM   1211  H   ILE A  78      -9.011  34.978  28.908  1.00  1.860          H  
ATOM   1212  HA  ILE A  78      -7.199  35.320  26.738  1.00  1.760          H  
ATOM   1213  HB  ILE A  78      -6.882  33.896  29.393  1.00  2.510          H  
ATOM   1214 1HG1 ILE A  78      -5.743  36.514  28.391  1.00  2.510          H  
ATOM   1215 2HG1 ILE A  78      -7.267  36.383  29.266  1.00  2.510          H  
ATOM   1216 1HG2 ILE A  78      -4.418  33.827  28.909  1.00  2.510          H  
ATOM   1217 2HG2 ILE A  78      -5.282  32.855  27.732  1.00  2.510          H  
ATOM   1218 3HG2 ILE A  78      -4.714  34.449  27.299  1.00  2.510          H  
ATOM   1219 1HD1 ILE A  78      -5.466  37.050  30.740  1.00  2.510          H  
ATOM   1220 2HD1 ILE A  78      -6.089  35.451  31.200  1.00  2.510          H  
ATOM   1221 3HD1 ILE A  78      -4.546  35.596  30.337  1.00  2.510          H  
ATOM   1222  N   ARG A  79      -8.105  32.214  27.263  1.00  1.100          N  
ATOM   1223  CA  ARG A  79      -8.132  30.902  26.637  1.00  1.020          C  
ATOM   1224  C   ARG A  79      -8.861  30.860  25.265  1.00  0.890          C  
ATOM   1225  O   ARG A  79      -8.765  29.859  24.541  1.00  0.870          O  
ATOM   1226  CB  ARG A  79      -8.723  29.895  27.606  1.00  1.460          C  
ATOM   1227  CG  ARG A  79     -10.192  30.063  27.971  1.00  1.460          C  
ATOM   1228  CD  ARG A  79     -10.539  29.118  29.059  1.00  1.460          C  
ATOM   1229  NE  ARG A  79     -11.938  29.173  29.451  1.00  1.460          N  
ATOM   1230  CZ  ARG A  79     -12.501  28.356  30.366  1.00  1.460          C  
ATOM   1231  NH1 ARG A  79     -11.774  27.431  30.971  1.00  1.460          N  
ATOM   1232  NH2 ARG A  79     -13.787  28.479  30.657  1.00  1.460          N  
ATOM   1233  H   ARG A  79      -8.544  32.352  28.179  1.00  1.320          H  
ATOM   1234  HA  ARG A  79      -7.101  30.602  26.482  1.00  1.220          H  
ATOM   1235 1HB  ARG A  79      -8.612  28.907  27.185  1.00  1.750          H  
ATOM   1236 2HB  ARG A  79      -8.152  29.917  28.538  1.00  1.750          H  
ATOM   1237 1HG  ARG A  79     -10.367  31.072  28.320  1.00  1.750          H  
ATOM   1238 2HG  ARG A  79     -10.823  29.855  27.111  1.00  1.750          H  
ATOM   1239 1HD  ARG A  79     -10.317  28.117  28.751  1.00  1.750          H  
ATOM   1240 2HD  ARG A  79      -9.929  29.370  29.933  1.00  1.750          H  
ATOM   1241  HE  ARG A  79     -12.532  29.856  29.004  1.00  1.750          H  
ATOM   1242 1HH1 ARG A  79     -10.788  27.322  30.750  1.00  1.750          H  
ATOM   1243 2HH1 ARG A  79     -12.199  26.821  31.655  1.00  1.750          H  
ATOM   1244 1HH2 ARG A  79     -14.348  29.184  30.196  1.00  1.750          H  
ATOM   1245 2HH2 ARG A  79     -14.214  27.869  31.340  1.00  1.750          H  
ATOM   1246  N   ASN A  80      -9.610  31.915  24.900  1.00  0.950          N  
ATOM   1247  CA  ASN A  80     -10.338  31.948  23.636  1.00  1.020          C  
ATOM   1248  C   ASN A  80      -9.355  31.871  22.457  1.00  1.110          C  
ATOM   1249  O   ASN A  80      -8.446  32.691  22.388  1.00  1.230          O  
ATOM   1250  CB  ASN A  80     -11.168  33.211  23.514  1.00  1.400          C  
ATOM   1251  CG  ASN A  80     -12.092  33.215  22.296  1.00  1.400          C  
ATOM   1252  OD1 ASN A  80     -11.660  33.220  21.114  1.00  1.400          O  
ATOM   1253  ND2 ASN A  80     -13.378  33.235  22.564  1.00  1.400          N  
ATOM   1254  H   ASN A  80      -9.630  32.761  25.478  1.00  1.140          H  
ATOM   1255  HA  ASN A  80     -11.022  31.114  23.641  1.00  1.220          H  
ATOM   1256 1HB  ASN A  80     -11.769  33.335  24.415  1.00  1.680          H  
ATOM   1257 2HB  ASN A  80     -10.499  34.070  23.456  1.00  1.680          H  
ATOM   1258 1HD2 ASN A  80     -14.053  33.244  21.819  1.00  1.680          H  
ATOM   1259 2HD2 ASN A  80     -13.685  33.259  23.517  1.00  1.680          H  
ATOM   1260  N   PRO A  81      -9.562  30.991  21.464  1.00  1.170          N  
ATOM   1261  CA  PRO A  81      -8.712  30.807  20.298  1.00  1.350          C  
ATOM   1262  C   PRO A  81      -8.303  32.060  19.513  1.00  1.540          C  
ATOM   1263  O   PRO A  81      -7.246  32.043  18.882  1.00  1.740          O  
ATOM   1264  CB  PRO A  81      -9.584  29.901  19.418  1.00  2.030          C  
ATOM   1265  CG  PRO A  81     -10.395  29.094  20.395  1.00  2.030          C  
ATOM   1266  CD  PRO A  81     -10.705  30.040  21.514  1.00  2.030          C  
ATOM   1267  HA  PRO A  81      -7.812  30.294  20.632  1.00  1.620          H  
ATOM   1268 1HB  PRO A  81     -10.195  30.504  18.733  1.00  2.430          H  
ATOM   1269 2HB  PRO A  81      -8.925  29.276  18.800  1.00  2.430          H  
ATOM   1270 1HG  PRO A  81     -11.305  28.705  19.917  1.00  2.430          H  
ATOM   1271 2HG  PRO A  81      -9.814  28.219  20.728  1.00  2.430          H  
ATOM   1272 1HD  PRO A  81     -11.671  30.538  21.350  1.00  2.430          H  
ATOM   1273 2HD  PRO A  81     -10.676  29.449  22.425  1.00  2.430          H  
ATOM   1274  N   HIS A  82      -9.104  33.133  19.487  1.00  1.530          N  
ATOM   1275  CA  HIS A  82      -8.646  34.293  18.707  1.00  1.740          C  
ATOM   1276  C   HIS A  82      -7.521  35.054  19.430  1.00  1.590          C  
ATOM   1277  O   HIS A  82      -6.904  35.957  18.856  1.00  1.620          O  
ATOM   1278  CB  HIS A  82      -9.745  35.328  18.457  1.00  2.350          C  
ATOM   1279  CG  HIS A  82     -10.011  36.178  19.648  1.00  2.350          C  
ATOM   1280  ND1 HIS A  82     -10.692  35.738  20.732  1.00  2.350          N  
ATOM   1281  CD2 HIS A  82      -9.633  37.448  19.923  1.00  2.350          C  
ATOM   1282  CE1 HIS A  82     -10.738  36.693  21.642  1.00  2.350          C  
ATOM   1283  NE2 HIS A  82     -10.095  37.750  21.174  1.00  2.350          N  
ATOM   1284  H   HIS A  82      -9.997  33.171  19.984  1.00  1.840          H  
ATOM   1285  HA  HIS A  82      -8.259  33.959  17.746  1.00  2.090          H  
ATOM   1286 1HB  HIS A  82      -9.461  35.974  17.626  1.00  2.820          H  
ATOM   1287 2HB  HIS A  82     -10.668  34.820  18.186  1.00  2.820          H  
ATOM   1288  HD1 HIS A  82     -11.129  34.840  20.813  1.00  2.820          H  
ATOM   1289  HD2 HIS A  82      -9.060  38.183  19.356  1.00  2.820          H  
ATOM   1290  HE1 HIS A  82     -11.244  36.525  22.590  1.00  2.820          H  
ATOM   1291  N   TYR A  83      -7.338  34.756  20.716  1.00  1.640          N  
ATOM   1292  CA  TYR A  83      -6.416  35.435  21.600  1.00  1.590          C  
ATOM   1293  C   TYR A  83      -4.986  34.955  21.397  1.00  1.660          C  
ATOM   1294  O   TYR A  83      -4.723  33.757  21.183  1.00  1.640          O  
ATOM   1295  CB  TYR A  83      -6.834  35.198  23.055  1.00  2.250          C  
ATOM   1296  CG  TYR A  83      -6.158  36.084  24.054  1.00  2.250          C  
ATOM   1297  CD1 TYR A  83      -6.707  37.325  24.325  1.00  2.250          C  
ATOM   1298  CD2 TYR A  83      -4.998  35.689  24.681  1.00  2.250          C  
ATOM   1299  CE1 TYR A  83      -6.101  38.168  25.224  1.00  2.250          C  
ATOM   1300  CE2 TYR A  83      -4.383  36.532  25.571  1.00  2.250          C  
ATOM   1301  CZ  TYR A  83      -4.928  37.766  25.846  1.00  2.250          C  
ATOM   1302  OH  TYR A  83      -4.307  38.605  26.739  1.00  2.250          O  
ATOM   1303  H   TYR A  83      -7.861  33.979  21.122  1.00  1.970          H  
ATOM   1304  HA  TYR A  83      -6.450  36.503  21.383  1.00  1.910          H  
ATOM   1305 1HB  TYR A  83      -7.915  35.329  23.153  1.00  2.700          H  
ATOM   1306 2HB  TYR A  83      -6.614  34.168  23.324  1.00  2.700          H  
ATOM   1307  HD1 TYR A  83      -7.625  37.629  23.825  1.00  2.700          H  
ATOM   1308  HD2 TYR A  83      -4.569  34.710  24.467  1.00  2.700          H  
ATOM   1309  HE1 TYR A  83      -6.538  39.147  25.440  1.00  2.700          H  
ATOM   1310  HE2 TYR A  83      -3.460  36.219  26.062  1.00  2.700          H  
ATOM   1311  HH  TYR A  83      -3.525  38.169  27.092  1.00  2.700          H  
ATOM   1312  N   VAL A  84      -4.027  35.864  21.500  1.00  1.790          N  
ATOM   1313  CA  VAL A  84      -2.664  35.407  21.380  1.00  1.920          C  
ATOM   1314  C   VAL A  84      -2.268  34.779  22.698  1.00  1.810          C  
ATOM   1315  O   VAL A  84      -1.870  35.456  23.644  1.00  1.800          O  
ATOM   1316  CB  VAL A  84      -1.718  36.570  21.026  1.00  2.640          C  
ATOM   1317  CG1 VAL A  84      -0.273  36.070  20.925  1.00  2.640          C  
ATOM   1318  CG2 VAL A  84      -2.158  37.184  19.702  1.00  2.640          C  
ATOM   1319  H   VAL A  84      -4.247  36.835  21.669  1.00  2.150          H  
ATOM   1320  HA  VAL A  84      -2.605  34.656  20.592  1.00  2.300          H  
ATOM   1321  HB  VAL A  84      -1.756  37.320  21.815  1.00  3.160          H  
ATOM   1322 1HG1 VAL A  84       0.382  36.905  20.678  1.00  3.160          H  
ATOM   1323 2HG1 VAL A  84       0.044  35.639  21.874  1.00  3.160          H  
ATOM   1324 3HG1 VAL A  84      -0.203  35.314  20.144  1.00  3.160          H  
ATOM   1325 1HG2 VAL A  84      -1.496  38.013  19.448  1.00  3.160          H  
ATOM   1326 2HG2 VAL A  84      -2.110  36.427  18.920  1.00  3.160          H  
ATOM   1327 3HG2 VAL A  84      -3.178  37.550  19.784  1.00  3.160          H  
ATOM   1328  N   GLY A  85      -2.359  33.458  22.714  1.00  1.790          N  
ATOM   1329  CA  GLY A  85      -2.147  32.656  23.910  1.00  1.720          C  
ATOM   1330  C   GLY A  85      -3.347  31.760  24.246  1.00  1.470          C  
ATOM   1331  O   GLY A  85      -3.322  31.048  25.255  1.00  1.430          O  
ATOM   1332  H   GLY A  85      -2.711  33.036  21.859  1.00  2.150          H  
ATOM   1333 1HA  GLY A  85      -1.261  32.037  23.772  1.00  2.060          H  
ATOM   1334 2HA  GLY A  85      -1.944  33.314  24.753  1.00  2.060          H  
ATOM   1335  N   GLY A  86      -4.394  31.782  23.413  1.00  1.380          N  
ATOM   1336  CA  GLY A  86      -5.563  30.935  23.639  1.00  1.200          C  
ATOM   1337  C   GLY A  86      -5.395  29.546  23.003  1.00  1.210          C  
ATOM   1338  O   GLY A  86      -4.309  29.192  22.533  1.00  1.330          O  
ATOM   1339  H   GLY A  86      -4.413  32.402  22.603  1.00  1.660          H  
ATOM   1340 1HA  GLY A  86      -5.730  30.837  24.704  1.00  1.440          H  
ATOM   1341 2HA  GLY A  86      -6.444  31.425  23.226  1.00  1.440          H  
ATOM   1342  N   GLY A  87      -6.476  28.759  22.975  1.00  1.120          N  
ATOM   1343  CA  GLY A  87      -6.439  27.391  22.416  1.00  1.160          C  
ATOM   1344  C   GLY A  87      -6.672  27.325  20.911  1.00  1.320          C  
ATOM   1345  O   GLY A  87      -6.674  28.340  20.221  1.00  1.440          O  
ATOM   1346  H   GLY A  87      -7.328  29.112  23.421  1.00  1.340          H  
ATOM   1347 1HA  GLY A  87      -5.474  26.936  22.640  1.00  1.390          H  
ATOM   1348 2HA  GLY A  87      -7.190  26.780  22.916  1.00  1.390          H  
ATOM   1349  N   VAL A  88      -6.867  26.119  20.376  1.00  1.360          N  
ATOM   1350  CA  VAL A  88      -7.082  26.009  18.940  1.00  1.550          C  
ATOM   1351  C   VAL A  88      -8.506  25.529  18.653  1.00  1.680          C  
ATOM   1352  O   VAL A  88      -8.875  24.390  18.953  1.00  1.750          O  
ATOM   1353  CB  VAL A  88      -6.063  25.038  18.326  1.00  2.090          C  
ATOM   1354  CG1 VAL A  88      -6.264  24.943  16.811  1.00  2.090          C  
ATOM   1355  CG2 VAL A  88      -4.656  25.488  18.670  1.00  2.090          C  
ATOM   1356  H   VAL A  88      -6.822  25.280  20.966  1.00  1.630          H  
ATOM   1357  HA  VAL A  88      -6.946  26.989  18.483  1.00  1.860          H  
ATOM   1358  HB  VAL A  88      -6.232  24.054  18.744  1.00  2.510          H  
ATOM   1359 1HG1 VAL A  88      -5.550  24.236  16.393  1.00  2.510          H  
ATOM   1360 2HG1 VAL A  88      -7.253  24.623  16.580  1.00  2.510          H  
ATOM   1361 3HG1 VAL A  88      -6.099  25.925  16.366  1.00  2.510          H  
ATOM   1362 1HG2 VAL A  88      -3.940  24.789  18.252  1.00  2.510          H  
ATOM   1363 2HG2 VAL A  88      -4.484  26.481  18.259  1.00  2.510          H  
ATOM   1364 3HG2 VAL A  88      -4.535  25.521  19.754  1.00  2.510          H  
ATOM   1365  N   VAL A  89      -9.282  26.371  17.980  1.00  1.860          N  
ATOM   1366  CA  VAL A  89     -10.701  26.098  17.733  1.00  2.040          C  
ATOM   1367  C   VAL A  89     -10.996  24.802  16.972  1.00  1.900          C  
ATOM   1368  O   VAL A  89     -12.008  24.152  17.237  1.00  1.820          O  
ATOM   1369  CB  VAL A  89     -11.343  27.322  17.027  1.00  2.780          C  
ATOM   1370  CG1 VAL A  89     -10.781  27.526  15.644  1.00  2.780          C  
ATOM   1371  CG2 VAL A  89     -12.851  27.122  16.935  1.00  2.780          C  
ATOM   1372  H   VAL A  89      -8.884  27.263  17.722  1.00  2.230          H  
ATOM   1373  HA  VAL A  89     -11.182  26.015  18.708  1.00  2.450          H  
ATOM   1374  HB  VAL A  89     -11.125  28.206  17.600  1.00  3.340          H  
ATOM   1375 1HG1 VAL A  89     -11.249  28.398  15.189  1.00  3.340          H  
ATOM   1376 2HG1 VAL A  89      -9.708  27.679  15.692  1.00  3.340          H  
ATOM   1377 3HG1 VAL A  89     -10.991  26.683  15.053  1.00  3.340          H  
ATOM   1378 1HG2 VAL A  89     -13.302  27.991  16.462  1.00  3.340          H  
ATOM   1379 2HG2 VAL A  89     -13.081  26.239  16.342  1.00  3.340          H  
ATOM   1380 3HG2 VAL A  89     -13.263  26.999  17.936  1.00  3.340          H  
ATOM   1381  N   PHE A  90     -10.133  24.423  16.038  1.00  2.270          N  
ATOM   1382  CA  PHE A  90     -10.327  23.194  15.286  1.00  2.220          C  
ATOM   1383  C   PHE A  90      -9.125  22.297  15.503  1.00  2.000          C  
ATOM   1384  O   PHE A  90      -8.707  21.577  14.594  1.00  2.140          O  
ATOM   1385  CB  PHE A  90     -10.498  23.462  13.786  1.00  3.130          C  
ATOM   1386  CG  PHE A  90     -11.631  24.398  13.443  1.00  3.130          C  
ATOM   1387  CD1 PHE A  90     -11.391  25.539  12.686  1.00  3.130          C  
ATOM   1388  CD2 PHE A  90     -12.917  24.179  13.909  1.00  3.130          C  
ATOM   1389  CE1 PHE A  90     -12.409  26.422  12.400  1.00  3.130          C  
ATOM   1390  CE2 PHE A  90     -13.930  25.061  13.625  1.00  3.130          C  
ATOM   1391  CZ  PHE A  90     -13.677  26.183  12.871  1.00  3.130          C  
ATOM   1392  H   PHE A  90      -9.325  24.995  15.848  1.00  2.720          H  
ATOM   1393  HA  PHE A  90     -11.206  22.676  15.665  1.00  2.660          H  
ATOM   1394 1HB  PHE A  90      -9.576  23.882  13.391  1.00  3.750          H  
ATOM   1395 2HB  PHE A  90     -10.672  22.517  13.271  1.00  3.750          H  
ATOM   1396  HD1 PHE A  90     -10.383  25.736  12.317  1.00  3.750          H  
ATOM   1397  HD2 PHE A  90     -13.126  23.300  14.517  1.00  3.750          H  
ATOM   1398  HE1 PHE A  90     -12.208  27.313  11.806  1.00  3.750          H  
ATOM   1399  HE2 PHE A  90     -14.934  24.875  14.002  1.00  3.750          H  
ATOM   1400  HZ  PHE A  90     -14.482  26.882  12.650  1.00  3.750          H  
ATOM   1401  N   GLY A  91      -8.534  22.380  16.685  1.00  1.780          N  
ATOM   1402  CA  GLY A  91      -7.335  21.631  16.976  1.00  1.720          C  
ATOM   1403  C   GLY A  91      -7.540  20.116  17.014  1.00  1.680          C  
ATOM   1404  O   GLY A  91      -8.625  19.654  17.368  1.00  1.650          O  
ATOM   1405  H   GLY A  91      -8.909  22.995  17.415  1.00  2.140          H  
ATOM   1406 1HA  GLY A  91      -6.566  21.934  16.284  1.00  2.060          H  
ATOM   1407 2HA  GLY A  91      -7.007  21.951  17.958  1.00  2.060          H  
ATOM   1408  N   PRO A  92      -6.521  19.319  16.627  1.00  1.730          N  
ATOM   1409  CA  PRO A  92      -6.491  17.870  16.716  1.00  1.770          C  
ATOM   1410  C   PRO A  92      -6.644  17.346  18.141  1.00  1.690          C  
ATOM   1411  O   PRO A  92      -6.175  17.952  19.111  1.00  1.660          O  
ATOM   1412  CB  PRO A  92      -5.103  17.528  16.151  1.00  2.660          C  
ATOM   1413  CG  PRO A  92      -4.762  18.663  15.231  1.00  2.660          C  
ATOM   1414  CD  PRO A  92      -5.379  19.886  15.848  1.00  2.660          C  
ATOM   1415  HA  PRO A  92      -7.284  17.459  16.074  1.00  2.120          H  
ATOM   1416 1HB  PRO A  92      -4.379  17.430  16.955  1.00  3.190          H  
ATOM   1417 2HB  PRO A  92      -5.135  16.550  15.641  1.00  3.190          H  
ATOM   1418 1HG  PRO A  92      -3.669  18.747  15.131  1.00  3.190          H  
ATOM   1419 2HG  PRO A  92      -5.155  18.462  14.223  1.00  3.190          H  
ATOM   1420 1HD  PRO A  92      -4.657  20.412  16.469  1.00  3.190          H  
ATOM   1421 2HD  PRO A  92      -5.741  20.494  15.000  1.00  3.190          H  
ATOM   1422  N   LYS A  93      -7.270  16.182  18.232  1.00  1.710          N  
ATOM   1423  CA  LYS A  93      -7.462  15.442  19.466  1.00  1.670          C  
ATOM   1424  C   LYS A  93      -6.741  14.130  19.211  1.00  1.800          C  
ATOM   1425  O   LYS A  93      -6.662  13.739  18.046  1.00  1.960          O  
ATOM   1426  CB  LYS A  93      -8.959  15.245  19.720  1.00  2.350          C  
ATOM   1427  CG  LYS A  93      -9.716  16.541  19.947  1.00  2.350          C  
ATOM   1428  CD  LYS A  93     -11.189  16.279  20.234  1.00  2.350          C  
ATOM   1429  CE  LYS A  93     -11.955  17.581  20.429  1.00  2.350          C  
ATOM   1430  NZ  LYS A  93     -13.405  17.339  20.696  1.00  2.350          N  
ATOM   1431  H   LYS A  93      -7.627  15.770  17.379  1.00  2.050          H  
ATOM   1432  HA  LYS A  93      -6.997  15.979  20.291  1.00  2.000          H  
ATOM   1433 1HB  LYS A  93      -9.406  14.754  18.855  1.00  2.820          H  
ATOM   1434 2HB  LYS A  93      -9.131  14.603  20.572  1.00  2.820          H  
ATOM   1435 1HG  LYS A  93      -9.270  17.071  20.790  1.00  2.820          H  
ATOM   1436 2HG  LYS A  93      -9.629  17.175  19.061  1.00  2.820          H  
ATOM   1437 1HD  LYS A  93     -11.629  15.730  19.400  1.00  2.820          H  
ATOM   1438 2HD  LYS A  93     -11.284  15.673  21.135  1.00  2.820          H  
ATOM   1439 1HE  LYS A  93     -11.527  18.124  21.270  1.00  2.820          H  
ATOM   1440 2HE  LYS A  93     -11.858  18.189  19.529  1.00  2.820          H  
ATOM   1441 1HZ  LYS A  93     -13.879  18.223  20.819  1.00  2.820          H  
ATOM   1442 2HZ  LYS A  93     -13.816  16.845  19.916  1.00  2.820          H  
ATOM   1443 3HZ  LYS A  93     -13.507  16.785  21.535  1.00  2.820          H  
ATOM   1444  N   PRO A  94      -6.209  13.431  20.226  1.00  1.940          N  
ATOM   1445  CA  PRO A  94      -5.504  12.178  20.053  1.00  2.270          C  
ATOM   1446  C   PRO A  94      -6.495  11.087  19.700  1.00  2.280          C  
ATOM   1447  O   PRO A  94      -7.628  11.110  20.189  1.00  2.420          O  
ATOM   1448  CB  PRO A  94      -4.886  11.952  21.435  1.00  3.410          C  
ATOM   1449  CG  PRO A  94      -5.850  12.645  22.401  1.00  3.410          C  
ATOM   1450  CD  PRO A  94      -6.404  13.843  21.636  1.00  3.410          C  
ATOM   1451  HA  PRO A  94      -4.732  12.288  19.271  1.00  2.720          H  
ATOM   1452 1HB  PRO A  94      -4.787  10.874  21.624  1.00  4.090          H  
ATOM   1453 2HB  PRO A  94      -3.865  12.375  21.458  1.00  4.090          H  
ATOM   1454 1HG  PRO A  94      -6.646  11.941  22.702  1.00  4.090          H  
ATOM   1455 2HG  PRO A  94      -5.318  12.934  23.320  1.00  4.090          H  
ATOM   1456 1HD  PRO A  94      -7.463  13.933  21.874  1.00  4.090          H  
ATOM   1457 2HD  PRO A  94      -5.854  14.742  21.887  1.00  4.090          H  
ATOM   1458  N   ASN A  95      -6.046  10.099  18.942  1.00  2.570          N  
ATOM   1459  CA  ASN A  95      -6.838   8.925  18.610  1.00  2.730          C  
ATOM   1460  C   ASN A  95      -5.878   7.798  18.251  1.00  2.220          C  
ATOM   1461  O   ASN A  95      -5.453   7.691  17.099  1.00  2.830          O  
ATOM   1462  CB  ASN A  95      -7.797   9.230  17.467  1.00  3.760          C  
ATOM   1463  CG  ASN A  95      -8.761   8.105  17.163  1.00  3.760          C  
ATOM   1464  OD1 ASN A  95      -8.789   7.083  17.859  1.00  3.760          O  
ATOM   1465  ND2 ASN A  95      -9.564   8.283  16.134  1.00  3.760          N  
ATOM   1466  H   ASN A  95      -5.099  10.149  18.558  1.00  3.080          H  
ATOM   1467  HA  ASN A  95      -7.406   8.615  19.487  1.00  3.280          H  
ATOM   1468 1HB  ASN A  95      -8.373  10.124  17.713  1.00  4.510          H  
ATOM   1469 2HB  ASN A  95      -7.223   9.454  16.569  1.00  4.510          H  
ATOM   1470 1HD2 ASN A  95     -10.227   7.576  15.887  1.00  4.510          H  
ATOM   1471 2HD2 ASN A  95      -9.510   9.128  15.603  1.00  4.510          H  
ATOM   1472  N   ARG A  96      -5.526   6.959  19.225  1.00  1.800          N  
ATOM   1473  CA  ARG A  96      -4.479   5.974  18.971  1.00  2.140          C  
ATOM   1474  C   ARG A  96      -4.792   5.196  17.710  1.00  2.020          C  
ATOM   1475  O   ARG A  96      -5.899   4.668  17.516  1.00  2.290          O  
ATOM   1476  CB  ARG A  96      -4.317   5.021  20.127  1.00  2.860          C  
ATOM   1477  CG  ARG A  96      -3.723   5.606  21.393  1.00  2.860          C  
ATOM   1478  CD  ARG A  96      -3.567   4.558  22.419  1.00  2.860          C  
ATOM   1479  NE  ARG A  96      -3.056   5.070  23.669  1.00  2.860          N  
ATOM   1480  CZ  ARG A  96      -2.791   4.309  24.754  1.00  2.860          C  
ATOM   1481  NH1 ARG A  96      -2.979   2.998  24.714  1.00  2.860          N  
ATOM   1482  NH2 ARG A  96      -2.340   4.880  25.861  1.00  2.860          N  
ATOM   1483  H   ARG A  96      -5.950   7.049  20.137  1.00  2.160          H  
ATOM   1484  HA  ARG A  96      -3.535   6.503  18.827  1.00  2.570          H  
ATOM   1485 1HB  ARG A  96      -5.293   4.632  20.382  1.00  3.430          H  
ATOM   1486 2HB  ARG A  96      -3.690   4.185  19.814  1.00  3.430          H  
ATOM   1487 1HG  ARG A  96      -2.740   6.012  21.170  1.00  3.430          H  
ATOM   1488 2HG  ARG A  96      -4.366   6.391  21.782  1.00  3.430          H  
ATOM   1489 1HD  ARG A  96      -4.533   4.101  22.613  1.00  3.430          H  
ATOM   1490 2HD  ARG A  96      -2.872   3.807  22.048  1.00  3.430          H  
ATOM   1491  HE  ARG A  96      -2.897   6.066  23.742  1.00  3.430          H  
ATOM   1492 1HH1 ARG A  96      -3.314   2.544  23.858  1.00  3.430          H  
ATOM   1493 2HH1 ARG A  96      -2.780   2.434  25.528  1.00  3.430          H  
ATOM   1494 1HH2 ARG A  96      -2.197   5.881  25.891  1.00  3.430          H  
ATOM   1495 2HH2 ARG A  96      -2.139   4.320  26.677  1.00  3.430          H  
ATOM   1496  N   ASN A  97      -3.796   5.078  16.853  1.00  2.080          N  
ATOM   1497  CA  ASN A  97      -4.055   4.445  15.588  1.00  2.100          C  
ATOM   1498  C   ASN A  97      -4.029   2.928  15.614  1.00  2.010          C  
ATOM   1499  O   ASN A  97      -3.020   2.270  15.384  1.00  2.500          O  
ATOM   1500  CB  ASN A  97      -3.138   4.996  14.530  1.00  2.930          C  
ATOM   1501  CG  ASN A  97      -3.507   4.542  13.162  1.00  2.930          C  
ATOM   1502  OD1 ASN A  97      -3.989   3.422  12.900  1.00  2.930          O  
ATOM   1503  ND2 ASN A  97      -3.338   5.453  12.237  1.00  2.930          N  
ATOM   1504  H   ASN A  97      -2.886   5.493  17.074  1.00  2.500          H  
ATOM   1505  HA  ASN A  97      -5.067   4.726  15.292  1.00  2.520          H  
ATOM   1506 1HB  ASN A  97      -3.158   6.081  14.557  1.00  3.520          H  
ATOM   1507 2HB  ASN A  97      -2.114   4.684  14.737  1.00  3.520          H  
ATOM   1508 1HD2 ASN A  97      -3.574   5.254  11.289  1.00  3.520          H  
ATOM   1509 2HD2 ASN A  97      -2.970   6.347  12.479  1.00  3.520          H  
ATOM   1510  N   TYR A  98      -5.205   2.383  15.835  1.00  1.910          N  
ATOM   1511  CA  TYR A  98      -5.453   0.950  15.863  1.00  2.240          C  
ATOM   1512  C   TYR A  98      -6.280   0.614  14.628  1.00  1.880          C  
ATOM   1513  O   TYR A  98      -7.201  -0.201  14.682  1.00  2.260          O  
ATOM   1514  CB  TYR A  98      -6.185   0.501  17.131  1.00  3.000          C  
ATOM   1515  CG  TYR A  98      -5.431   0.702  18.430  1.00  3.000          C  
ATOM   1516  CD1 TYR A  98      -5.869   1.631  19.355  1.00  3.000          C  
ATOM   1517  CD2 TYR A  98      -4.304  -0.060  18.700  1.00  3.000          C  
ATOM   1518  CE1 TYR A  98      -5.194   1.783  20.547  1.00  3.000          C  
ATOM   1519  CE2 TYR A  98      -3.624   0.106  19.890  1.00  3.000          C  
ATOM   1520  CZ  TYR A  98      -4.066   1.024  20.814  1.00  3.000          C  
ATOM   1521  OH  TYR A  98      -3.384   1.178  22.013  1.00  3.000          O  
ATOM   1522  H   TYR A  98      -5.960   3.037  16.063  1.00  2.290          H  
ATOM   1523  HA  TYR A  98      -4.503   0.420  15.790  1.00  2.690          H  
ATOM   1524 1HB  TYR A  98      -7.128   1.043  17.205  1.00  3.600          H  
ATOM   1525 2HB  TYR A  98      -6.429  -0.556  17.048  1.00  3.600          H  
ATOM   1526  HD1 TYR A  98      -6.755   2.234  19.149  1.00  3.600          H  
ATOM   1527  HD2 TYR A  98      -3.955  -0.793  17.974  1.00  3.600          H  
ATOM   1528  HE1 TYR A  98      -5.551   2.501  21.274  1.00  3.600          H  
ATOM   1529  HE2 TYR A  98      -2.738  -0.495  20.098  1.00  3.600          H  
ATOM   1530  HH  TYR A  98      -2.686   0.516  22.065  1.00  3.600          H  
ATOM   1531  N   LYS A  99      -5.963   1.275  13.511  1.00  1.470          N  
ATOM   1532  CA  LYS A  99      -6.748   1.180  12.284  1.00  1.380          C  
ATOM   1533  C   LYS A  99      -6.503   0.008  11.334  1.00  1.410          C  
ATOM   1534  O   LYS A  99      -7.013   0.043  10.215  1.00  1.790          O  
ATOM   1535  CB  LYS A  99      -6.631   2.477  11.483  1.00  1.970          C  
ATOM   1536  CG  LYS A  99      -7.238   3.691  12.192  1.00  1.970          C  
ATOM   1537  CD  LYS A  99      -7.150   4.951  11.339  1.00  1.970          C  
ATOM   1538  CE  LYS A  99      -7.781   6.149  12.053  1.00  1.970          C  
ATOM   1539  NZ  LYS A  99      -7.730   7.393  11.224  1.00  1.970          N  
ATOM   1540  H   LYS A  99      -5.165   1.922  13.531  1.00  1.760          H  
ATOM   1541  HA  LYS A  99      -7.790   1.101  12.593  1.00  1.660          H  
ATOM   1542 1HB  LYS A  99      -5.594   2.671  11.235  1.00  2.360          H  
ATOM   1543 2HB  LYS A  99      -7.163   2.362  10.541  1.00  2.360          H  
ATOM   1544 1HG  LYS A  99      -8.284   3.482  12.417  1.00  2.360          H  
ATOM   1545 2HG  LYS A  99      -6.713   3.858  13.132  1.00  2.360          H  
ATOM   1546 1HD  LYS A  99      -6.103   5.170  11.131  1.00  2.360          H  
ATOM   1547 2HD  LYS A  99      -7.662   4.786  10.392  1.00  2.360          H  
ATOM   1548 1HE  LYS A  99      -8.821   5.919  12.281  1.00  2.360          H  
ATOM   1549 2HE  LYS A  99      -7.245   6.326  12.990  1.00  2.360          H  
ATOM   1550 1HZ  LYS A  99      -8.156   8.155  11.734  1.00  2.360          H  
ATOM   1551 2HZ  LYS A  99      -6.771   7.627  11.016  1.00  2.360          H  
ATOM   1552 3HZ  LYS A  99      -8.234   7.246  10.361  1.00  2.360          H  
ATOM   1553  N   LEU A 100      -5.780  -1.048  11.729  1.00  1.440          N  
ATOM   1554  CA  LEU A 100      -5.641  -2.186  10.803  1.00  1.830          C  
ATOM   1555  C   LEU A 100      -6.921  -3.022  10.762  1.00  1.540          C  
ATOM   1556  O   LEU A 100      -6.981  -4.169  11.208  1.00  1.460          O  
ATOM   1557  CB  LEU A 100      -4.426  -3.074  11.174  1.00  2.410          C  
ATOM   1558  CG  LEU A 100      -4.118  -4.377  10.292  1.00  2.410          C  
ATOM   1559  CD1 LEU A 100      -3.956  -4.037   8.837  1.00  2.410          C  
ATOM   1560  CD2 LEU A 100      -2.823  -4.986  10.796  1.00  2.410          C  
ATOM   1561  H   LEU A 100      -5.348  -1.057  12.641  1.00  1.730          H  
ATOM   1562  HA  LEU A 100      -5.463  -1.779   9.824  1.00  2.200          H  
ATOM   1563 1HB  LEU A 100      -3.548  -2.476  11.106  1.00  2.890          H  
ATOM   1564 2HB  LEU A 100      -4.541  -3.393  12.209  1.00  2.890          H  
ATOM   1565  HG  LEU A 100      -4.918  -5.104  10.393  1.00  2.890          H  
ATOM   1566 1HD1 LEU A 100      -3.720  -4.938   8.278  1.00  2.890          H  
ATOM   1567 2HD1 LEU A 100      -4.874  -3.635   8.473  1.00  2.890          H  
ATOM   1568 3HD1 LEU A 100      -3.162  -3.329   8.722  1.00  2.890          H  
ATOM   1569 1HD2 LEU A 100      -2.592  -5.880  10.215  1.00  2.890          H  
ATOM   1570 2HD2 LEU A 100      -2.013  -4.263  10.688  1.00  2.890          H  
ATOM   1571 3HD2 LEU A 100      -2.933  -5.254  11.847  1.00  2.890          H  
ATOM   1572  N   LYS A 101      -7.944  -2.447  10.146  1.00  1.480          N  
ATOM   1573  CA  LYS A 101      -9.269  -3.034  10.045  1.00  1.210          C  
ATOM   1574  C   LYS A 101      -9.328  -3.951   8.847  1.00  1.090          C  
ATOM   1575  O   LYS A 101     -10.040  -3.709   7.872  1.00  1.160          O  
ATOM   1576  CB  LYS A 101     -10.317  -1.929   9.943  1.00  1.800          C  
ATOM   1577  CG  LYS A 101     -10.401  -1.055  11.191  1.00  1.800          C  
ATOM   1578  CD  LYS A 101     -11.451   0.031  11.050  1.00  1.800          C  
ATOM   1579  CE  LYS A 101     -11.519   0.904  12.302  1.00  1.800          C  
ATOM   1580  NZ  LYS A 101     -12.555   1.973  12.181  1.00  1.800          N  
ATOM   1581  H   LYS A 101      -7.772  -1.513   9.790  1.00  1.780          H  
ATOM   1582  HA  LYS A 101      -9.462  -3.629  10.937  1.00  1.450          H  
ATOM   1583 1HB  LYS A 101     -10.079  -1.284   9.094  1.00  2.160          H  
ATOM   1584 2HB  LYS A 101     -11.296  -2.368   9.763  1.00  2.160          H  
ATOM   1585 1HG  LYS A 101     -10.637  -1.680  12.052  1.00  2.160          H  
ATOM   1586 2HG  LYS A 101      -9.435  -0.590  11.366  1.00  2.160          H  
ATOM   1587 1HD  LYS A 101     -11.206   0.658  10.192  1.00  2.160          H  
ATOM   1588 2HD  LYS A 101     -12.425  -0.426  10.880  1.00  2.160          H  
ATOM   1589 1HE  LYS A 101     -11.754   0.278  13.161  1.00  2.160          H  
ATOM   1590 2HE  LYS A 101     -10.545   1.372  12.462  1.00  2.160          H  
ATOM   1591 1HZ  LYS A 101     -12.570   2.528  13.026  1.00  2.160          H  
ATOM   1592 2HZ  LYS A 101     -12.341   2.568  11.393  1.00  2.160          H  
ATOM   1593 3HZ  LYS A 101     -13.462   1.549  12.044  1.00  2.160          H  
ATOM   1594  N   LEU A 102      -8.549  -5.007   8.934  1.00  1.030          N  
ATOM   1595  CA  LEU A 102      -8.405  -5.949   7.850  1.00  0.930          C  
ATOM   1596  C   LEU A 102      -8.965  -7.307   8.239  1.00  0.800          C  
ATOM   1597  O   LEU A 102      -8.582  -7.884   9.255  1.00  0.900          O  
ATOM   1598  CB  LEU A 102      -6.919  -6.039   7.495  1.00  1.340          C  
ATOM   1599  CG  LEU A 102      -6.482  -6.963   6.371  1.00  1.340          C  
ATOM   1600  CD1 LEU A 102      -7.029  -6.506   5.021  1.00  1.340          C  
ATOM   1601  CD2 LEU A 102      -5.014  -6.928   6.346  1.00  1.340          C  
ATOM   1602  H   LEU A 102      -8.013  -5.102   9.803  1.00  1.240          H  
ATOM   1603  HA  LEU A 102      -8.961  -5.577   6.993  1.00  1.120          H  
ATOM   1604 1HB  LEU A 102      -6.563  -5.056   7.255  1.00  1.610          H  
ATOM   1605 2HB  LEU A 102      -6.392  -6.362   8.394  1.00  1.610          H  
ATOM   1606  HG  LEU A 102      -6.835  -7.981   6.559  1.00  1.610          H  
ATOM   1607 1HD1 LEU A 102      -6.668  -7.183   4.244  1.00  1.610          H  
ATOM   1608 2HD1 LEU A 102      -8.112  -6.520   5.029  1.00  1.610          H  
ATOM   1609 3HD1 LEU A 102      -6.686  -5.504   4.802  1.00  1.610          H  
ATOM   1610 1HD2 LEU A 102      -4.656  -7.573   5.561  1.00  1.610          H  
ATOM   1611 2HD2 LEU A 102      -4.675  -5.919   6.170  1.00  1.610          H  
ATOM   1612 3HD2 LEU A 102      -4.648  -7.260   7.314  1.00  1.610          H  
ATOM   1613  N   ASN A 103      -9.872  -7.826   7.423  1.00  0.670          N  
ATOM   1614  CA  ASN A 103     -10.468  -9.129   7.692  1.00  0.590          C  
ATOM   1615  C   ASN A 103      -9.360 -10.159   7.736  1.00  0.580          C  
ATOM   1616  O   ASN A 103      -8.466 -10.129   6.892  1.00  0.570          O  
ATOM   1617  CB  ASN A 103     -11.491  -9.509   6.633  1.00  0.860          C  
ATOM   1618  CG  ASN A 103     -12.315 -10.755   6.999  1.00  0.860          C  
ATOM   1619  OD1 ASN A 103     -11.842 -11.917   7.041  1.00  0.860          O  
ATOM   1620  ND2 ASN A 103     -13.584 -10.517   7.255  1.00  0.860          N  
ATOM   1621  H   ASN A 103     -10.153  -7.292   6.614  1.00  0.800          H  
ATOM   1622  HA  ASN A 103     -10.948  -9.110   8.671  1.00  0.710          H  
ATOM   1623 1HB  ASN A 103     -12.173  -8.676   6.474  1.00  1.030          H  
ATOM   1624 2HB  ASN A 103     -10.989  -9.699   5.696  1.00  1.030          H  
ATOM   1625 1HD2 ASN A 103     -14.201 -11.272   7.491  1.00  1.030          H  
ATOM   1626 2HD2 ASN A 103     -13.942  -9.583   7.204  1.00  1.030          H  
ATOM   1627  N   LYS A 104      -9.412 -11.079   8.693  1.00  0.590          N  
ATOM   1628  CA  LYS A 104      -8.384 -12.108   8.770  1.00  0.610          C  
ATOM   1629  C   LYS A 104      -8.162 -12.819   7.436  1.00  0.550          C  
ATOM   1630  O   LYS A 104      -7.018 -13.120   7.084  1.00  0.570          O  
ATOM   1631  CB  LYS A 104      -8.727 -13.147   9.837  1.00  0.850          C  
ATOM   1632  CG  LYS A 104      -7.670 -14.252  10.003  1.00  0.850          C  
ATOM   1633  CD  LYS A 104      -8.038 -15.215  11.127  1.00  0.850          C  
ATOM   1634  CE  LYS A 104      -7.019 -16.339  11.251  1.00  0.850          C  
ATOM   1635  NZ  LYS A 104      -7.369 -17.288  12.347  1.00  0.850          N  
ATOM   1636  H   LYS A 104     -10.159 -11.055   9.373  1.00  0.710          H  
ATOM   1637  HA  LYS A 104      -7.445 -11.625   9.047  1.00  0.730          H  
ATOM   1638 1HB  LYS A 104      -8.855 -12.652  10.798  1.00  1.020          H  
ATOM   1639 2HB  LYS A 104      -9.672 -13.626   9.584  1.00  1.020          H  
ATOM   1640 1HG  LYS A 104      -7.582 -14.826   9.074  1.00  1.020          H  
ATOM   1641 2HG  LYS A 104      -6.701 -13.799  10.216  1.00  1.020          H  
ATOM   1642 1HD  LYS A 104      -8.087 -14.672  12.072  1.00  1.020          H  
ATOM   1643 2HD  LYS A 104      -9.017 -15.647  10.924  1.00  1.020          H  
ATOM   1644 1HE  LYS A 104      -6.974 -16.886  10.307  1.00  1.020          H  
ATOM   1645 2HE  LYS A 104      -6.037 -15.910  11.456  1.00  1.020          H  
ATOM   1646 1HZ  LYS A 104      -6.671 -18.018  12.399  1.00  1.020          H  
ATOM   1647 2HZ  LYS A 104      -7.401 -16.793  13.228  1.00  1.020          H  
ATOM   1648 3HZ  LYS A 104      -8.272 -17.701  12.162  1.00  1.020          H  
ATOM   1649  N   LYS A 105      -9.241 -13.120   6.703  1.00  0.540          N  
ATOM   1650  CA  LYS A 105      -9.078 -13.833   5.446  1.00  0.590          C  
ATOM   1651  C   LYS A 105      -8.418 -12.926   4.426  1.00  0.550          C  
ATOM   1652  O   LYS A 105      -7.642 -13.391   3.587  1.00  0.560          O  
ATOM   1653  CB  LYS A 105     -10.407 -14.388   4.928  1.00  0.810          C  
ATOM   1654  CG  LYS A 105     -10.300 -15.281   3.642  1.00  0.810          C  
ATOM   1655  CD  LYS A 105      -9.450 -16.548   3.921  1.00  0.810          C  
ATOM   1656  CE  LYS A 105      -9.499 -17.605   2.816  1.00  0.810          C  
ATOM   1657  NZ  LYS A 105      -8.556 -18.771   3.125  1.00  0.810          N  
ATOM   1658  H   LYS A 105     -10.170 -12.832   7.006  1.00  0.650          H  
ATOM   1659  HA  LYS A 105      -8.410 -14.670   5.628  1.00  0.710          H  
ATOM   1660 1HB  LYS A 105     -10.875 -14.982   5.713  1.00  0.970          H  
ATOM   1661 2HB  LYS A 105     -11.078 -13.558   4.707  1.00  0.970          H  
ATOM   1662 1HG  LYS A 105     -11.297 -15.581   3.325  1.00  0.970          H  
ATOM   1663 2HG  LYS A 105      -9.835 -14.714   2.834  1.00  0.970          H  
ATOM   1664 1HD  LYS A 105      -8.406 -16.246   3.988  1.00  0.970          H  
ATOM   1665 2HD  LYS A 105      -9.739 -16.999   4.870  1.00  0.970          H  
ATOM   1666 1HE  LYS A 105     -10.515 -17.986   2.737  1.00  0.970          H  
ATOM   1667 2HE  LYS A 105      -9.212 -17.158   1.865  1.00  0.970          H  
ATOM   1668 1HZ  LYS A 105      -8.586 -19.477   2.408  1.00  0.970          H  
ATOM   1669 2HZ  LYS A 105      -7.598 -18.433   3.189  1.00  0.970          H  
ATOM   1670 3HZ  LYS A 105      -8.805 -19.205   4.006  1.00  0.970          H  
ATOM   1671  N   ALA A 106      -8.782 -11.640   4.446  1.00  0.540          N  
ATOM   1672  CA  ALA A 106      -8.211 -10.671   3.529  1.00  0.550          C  
ATOM   1673  C   ALA A 106      -6.715 -10.585   3.773  1.00  0.520          C  
ATOM   1674  O   ALA A 106      -5.938 -10.499   2.824  1.00  0.520          O  
ATOM   1675  CB  ALA A 106      -8.857  -9.313   3.699  1.00  0.770          C  
ATOM   1676  H   ALA A 106      -9.429 -11.337   5.163  1.00  0.650          H  
ATOM   1677  HA  ALA A 106      -8.373 -11.022   2.511  1.00  0.660          H  
ATOM   1678 1HB  ALA A 106      -8.413  -8.612   2.995  1.00  0.920          H  
ATOM   1679 2HB  ALA A 106      -9.924  -9.393   3.509  1.00  0.920          H  
ATOM   1680 3HB  ALA A 106      -8.694  -8.962   4.710  1.00  0.920          H  
ATOM   1681  N   TYR A 107      -6.314 -10.641   5.049  1.00  0.520          N  
ATOM   1682  CA  TYR A 107      -4.908 -10.628   5.416  1.00  0.520          C  
ATOM   1683  C   TYR A 107      -4.234 -11.851   4.837  1.00  0.500          C  
ATOM   1684  O   TYR A 107      -3.211 -11.743   4.170  1.00  0.500          O  
ATOM   1685  CB  TYR A 107      -4.703 -10.578   6.925  1.00  0.730          C  
ATOM   1686  CG  TYR A 107      -3.234 -10.527   7.343  1.00  0.730          C  
ATOM   1687  CD1 TYR A 107      -2.540  -9.358   7.173  1.00  0.730          C  
ATOM   1688  CD2 TYR A 107      -2.591 -11.614   7.921  1.00  0.730          C  
ATOM   1689  CE1 TYR A 107      -1.269  -9.238   7.554  1.00  0.730          C  
ATOM   1690  CE2 TYR A 107      -1.258 -11.480   8.315  1.00  0.730          C  
ATOM   1691  CZ  TYR A 107      -0.615 -10.270   8.122  1.00  0.730          C  
ATOM   1692  OH  TYR A 107       0.683 -10.035   8.465  1.00  0.730          O  
ATOM   1693  H   TYR A 107      -7.034 -10.651   5.779  1.00  0.620          H  
ATOM   1694  HA  TYR A 107      -4.438  -9.757   4.967  1.00  0.620          H  
ATOM   1695 1HB  TYR A 107      -5.216  -9.718   7.341  1.00  0.870          H  
ATOM   1696 2HB  TYR A 107      -5.146 -11.459   7.376  1.00  0.870          H  
ATOM   1697  HD1 TYR A 107      -2.999  -8.520   6.731  1.00  0.870          H  
ATOM   1698  HD2 TYR A 107      -3.122 -12.557   8.070  1.00  0.870          H  
ATOM   1699  HE1 TYR A 107      -0.752  -8.292   7.404  1.00  0.870          H  
ATOM   1700  HE2 TYR A 107      -0.731 -12.316   8.772  1.00  0.870          H  
ATOM   1701  HH  TYR A 107       1.220 -10.843   8.535  1.00  0.870          H  
ATOM   1702  N   GLN A 108      -4.822 -13.038   5.047  1.00  0.510          N  
ATOM   1703  CA  GLN A 108      -4.203 -14.250   4.531  1.00  0.530          C  
ATOM   1704  C   GLN A 108      -4.032 -14.159   3.016  1.00  0.480          C  
ATOM   1705  O   GLN A 108      -2.979 -14.533   2.487  1.00  0.450          O  
ATOM   1706  CB  GLN A 108      -5.064 -15.481   4.847  1.00  0.730          C  
ATOM   1707  CG  GLN A 108      -5.122 -15.932   6.312  1.00  0.730          C  
ATOM   1708  CD  GLN A 108      -6.145 -17.085   6.494  1.00  0.730          C  
ATOM   1709  OE1 GLN A 108      -7.318 -16.943   6.138  1.00  0.730          O  
ATOM   1710  NE2 GLN A 108      -5.704 -18.207   7.009  1.00  0.730          N  
ATOM   1711  H   GLN A 108      -5.676 -13.089   5.612  1.00  0.610          H  
ATOM   1712  HA  GLN A 108      -3.221 -14.365   4.987  1.00  0.640          H  
ATOM   1713 1HB  GLN A 108      -6.085 -15.284   4.530  1.00  0.880          H  
ATOM   1714 2HB  GLN A 108      -4.705 -16.328   4.263  1.00  0.880          H  
ATOM   1715 1HG  GLN A 108      -4.142 -16.301   6.612  1.00  0.880          H  
ATOM   1716 2HG  GLN A 108      -5.420 -15.098   6.940  1.00  0.880          H  
ATOM   1717 1HE2 GLN A 108      -6.319 -19.003   7.120  1.00  0.880          H  
ATOM   1718 2HE2 GLN A 108      -4.737 -18.304   7.274  1.00  0.880          H  
ATOM   1719  N   LEU A 109      -5.040 -13.630   2.309  1.00  0.480          N  
ATOM   1720  CA  LEU A 109      -4.951 -13.510   0.863  1.00  0.470          C  
ATOM   1721  C   LEU A 109      -3.888 -12.506   0.452  1.00  0.430          C  
ATOM   1722  O   LEU A 109      -3.096 -12.782  -0.450  1.00  0.400          O  
ATOM   1723  CB  LEU A 109      -6.307 -13.100   0.268  1.00  0.660          C  
ATOM   1724  CG  LEU A 109      -6.371 -12.893  -1.293  1.00  0.660          C  
ATOM   1725  CD1 LEU A 109      -5.985 -14.187  -2.028  1.00  0.660          C  
ATOM   1726  CD2 LEU A 109      -7.788 -12.467  -1.670  1.00  0.660          C  
ATOM   1727  H   LEU A 109      -5.906 -13.361   2.789  1.00  0.580          H  
ATOM   1728  HA  LEU A 109      -4.677 -14.485   0.472  1.00  0.560          H  
ATOM   1729 1HB  LEU A 109      -7.043 -13.854   0.544  1.00  0.790          H  
ATOM   1730 2HB  LEU A 109      -6.605 -12.159   0.736  1.00  0.790          H  
ATOM   1731  HG  LEU A 109      -5.667 -12.110  -1.590  1.00  0.790          H  
ATOM   1732 1HD1 LEU A 109      -6.039 -14.024  -3.096  1.00  0.790          H  
ATOM   1733 2HD1 LEU A 109      -4.970 -14.483  -1.777  1.00  0.790          H  
ATOM   1734 3HD1 LEU A 109      -6.674 -14.977  -1.747  1.00  0.790          H  
ATOM   1735 1HD2 LEU A 109      -7.850 -12.306  -2.742  1.00  0.790          H  
ATOM   1736 2HD2 LEU A 109      -8.494 -13.245  -1.381  1.00  0.790          H  
ATOM   1737 3HD2 LEU A 109      -8.036 -11.544  -1.149  1.00  0.790          H  
ATOM   1738  N   ALA A 110      -3.883 -11.332   1.083  1.00  0.450          N  
ATOM   1739  CA  ALA A 110      -2.935 -10.267   0.790  1.00  0.460          C  
ATOM   1740  C   ALA A 110      -1.497 -10.698   1.060  1.00  0.390          C  
ATOM   1741  O   ALA A 110      -0.573 -10.352   0.314  1.00  0.380          O  
ATOM   1742  CB  ALA A 110      -3.273  -9.071   1.644  1.00  0.640          C  
ATOM   1743  H   ALA A 110      -4.584 -11.158   1.805  1.00  0.540          H  
ATOM   1744  HA  ALA A 110      -3.026 -10.005  -0.261  1.00  0.550          H  
ATOM   1745 1HB  ALA A 110      -2.601  -8.266   1.435  1.00  0.770          H  
ATOM   1746 2HB  ALA A 110      -4.291  -8.760   1.442  1.00  0.770          H  
ATOM   1747 3HB  ALA A 110      -3.190  -9.351   2.689  1.00  0.770          H  
ATOM   1748  N   LEU A 111      -1.315 -11.481   2.124  1.00  0.370          N  
ATOM   1749  CA  LEU A 111      -0.006 -11.930   2.544  1.00  0.330          C  
ATOM   1750  C   LEU A 111       0.441 -13.002   1.551  1.00  0.270          C  
ATOM   1751  O   LEU A 111       1.568 -12.958   1.046  1.00  0.240          O  
ATOM   1752  CB  LEU A 111      -0.125 -12.507   3.980  1.00  0.480          C  
ATOM   1753  CG  LEU A 111       1.163 -12.831   4.758  1.00  0.480          C  
ATOM   1754  CD1 LEU A 111       1.897 -11.549   5.031  1.00  0.480          C  
ATOM   1755  CD2 LEU A 111       0.862 -13.482   6.058  1.00  0.480          C  
ATOM   1756  H   LEU A 111      -2.119 -11.702   2.713  1.00  0.440          H  
ATOM   1757  HA  LEU A 111       0.694 -11.108   2.492  1.00  0.400          H  
ATOM   1758 1HB  LEU A 111      -0.683 -11.787   4.581  1.00  0.570          H  
ATOM   1759 2HB  LEU A 111      -0.720 -13.418   3.929  1.00  0.570          H  
ATOM   1760  HG  LEU A 111       1.788 -13.473   4.153  1.00  0.570          H  
ATOM   1761 1HD1 LEU A 111       2.795 -11.770   5.565  1.00  0.570          H  
ATOM   1762 2HD1 LEU A 111       2.130 -11.041   4.161  1.00  0.570          H  
ATOM   1763 3HD1 LEU A 111       1.268 -10.903   5.647  1.00  0.570          H  
ATOM   1764 1HD2 LEU A 111       1.798 -13.683   6.592  1.00  0.570          H  
ATOM   1765 2HD2 LEU A 111       0.267 -12.822   6.634  1.00  0.570          H  
ATOM   1766 3HD2 LEU A 111       0.330 -14.393   5.922  1.00  0.570          H  
ATOM   1767  N   THR A 112      -0.479 -13.910   1.196  1.00  0.280          N  
ATOM   1768  CA  THR A 112      -0.231 -14.972   0.232  1.00  0.290          C  
ATOM   1769  C   THR A 112       0.141 -14.378  -1.105  1.00  0.270          C  
ATOM   1770  O   THR A 112       1.063 -14.851  -1.771  1.00  0.270          O  
ATOM   1771  CB  THR A 112      -1.477 -15.855  -0.000  1.00  0.400          C  
ATOM   1772  OG1 THR A 112      -1.856 -16.521   1.205  1.00  0.400          O  
ATOM   1773  CG2 THR A 112      -1.172 -16.872  -1.051  1.00  0.400          C  
ATOM   1774  H   THR A 112      -1.387 -13.908   1.657  1.00  0.340          H  
ATOM   1775  HA  THR A 112       0.587 -15.597   0.585  1.00  0.350          H  
ATOM   1776  HB  THR A 112      -2.305 -15.239  -0.334  1.00  0.480          H  
ATOM   1777  HG1 THR A 112      -2.244 -15.873   1.820  1.00  0.480          H  
ATOM   1778 1HG2 THR A 112      -2.056 -17.480  -1.209  1.00  0.480          H  
ATOM   1779 2HG2 THR A 112      -0.902 -16.403  -1.981  1.00  0.480          H  
ATOM   1780 3HG2 THR A 112      -0.349 -17.493  -0.713  1.00  0.480          H  
ATOM   1781  N   SER A 113      -0.619 -13.370  -1.517  1.00  0.300          N  
ATOM   1782  CA  SER A 113      -0.433 -12.720  -2.786  1.00  0.350          C  
ATOM   1783  C   SER A 113       0.926 -12.056  -2.870  1.00  0.350          C  
ATOM   1784  O   SER A 113       1.652 -12.273  -3.840  1.00  0.400          O  
ATOM   1785  CB  SER A 113      -1.532 -11.704  -2.963  1.00  0.470          C  
ATOM   1786  OG  SER A 113      -2.785 -12.318  -3.093  1.00  0.470          O  
ATOM   1787  H   SER A 113      -1.377 -13.053  -0.920  1.00  0.360          H  
ATOM   1788  HA  SER A 113      -0.509 -13.471  -3.570  1.00  0.420          H  
ATOM   1789 1HB  SER A 113      -1.548 -11.073  -2.090  1.00  0.560          H  
ATOM   1790 2HB  SER A 113      -1.332 -11.077  -3.812  1.00  0.560          H  
ATOM   1791  HG  SER A 113      -3.008 -12.630  -2.185  1.00  0.560          H  
ATOM   1792  N   ALA A 114       1.348 -11.341  -1.822  1.00  0.330          N  
ATOM   1793  CA  ALA A 114       2.671 -10.739  -1.870  1.00  0.360          C  
ATOM   1794  C   ALA A 114       3.746 -11.841  -2.035  1.00  0.320          C  
ATOM   1795  O   ALA A 114       4.681 -11.677  -2.832  1.00  0.360          O  
ATOM   1796  CB  ALA A 114       2.891  -9.886  -0.643  1.00  0.490          C  
ATOM   1797  H   ALA A 114       0.729 -11.167  -1.023  1.00  0.400          H  
ATOM   1798  HA  ALA A 114       2.722 -10.097  -2.746  1.00  0.430          H  
ATOM   1799 1HB  ALA A 114       3.867  -9.416  -0.698  1.00  0.590          H  
ATOM   1800 2HB  ALA A 114       2.119  -9.118  -0.595  1.00  0.590          H  
ATOM   1801 3HB  ALA A 114       2.825 -10.512   0.227  1.00  0.590          H  
ATOM   1802  N   PHE A 115       3.574 -12.998  -1.350  1.00  0.270          N  
ATOM   1803  CA  PHE A 115       4.524 -14.102  -1.527  1.00  0.270          C  
ATOM   1804  C   PHE A 115       4.493 -14.614  -2.976  1.00  0.340          C  
ATOM   1805  O   PHE A 115       5.549 -14.867  -3.576  1.00  0.370          O  
ATOM   1806  CB  PHE A 115       4.197 -15.330  -0.650  1.00  0.380          C  
ATOM   1807  CG  PHE A 115       4.590 -15.374   0.811  1.00  0.380          C  
ATOM   1808  CD1 PHE A 115       3.638 -15.280   1.822  1.00  0.380          C  
ATOM   1809  CD2 PHE A 115       5.905 -15.576   1.168  1.00  0.380          C  
ATOM   1810  CE1 PHE A 115       4.004 -15.374   3.148  1.00  0.380          C  
ATOM   1811  CE2 PHE A 115       6.268 -15.669   2.497  1.00  0.380          C  
ATOM   1812  CZ  PHE A 115       5.320 -15.566   3.481  1.00  0.380          C  
ATOM   1813  H   PHE A 115       2.812 -13.077  -0.667  1.00  0.320          H  
ATOM   1814  HA  PHE A 115       5.526 -13.741  -1.297  1.00  0.320          H  
ATOM   1815 1HB  PHE A 115       3.132 -15.514  -0.695  1.00  0.450          H  
ATOM   1816 2HB  PHE A 115       4.644 -16.162  -1.108  1.00  0.450          H  
ATOM   1817  HD1 PHE A 115       2.598 -15.135   1.560  1.00  0.450          H  
ATOM   1818  HD2 PHE A 115       6.657 -15.663   0.383  1.00  0.450          H  
ATOM   1819  HE1 PHE A 115       3.252 -15.299   3.930  1.00  0.450          H  
ATOM   1820  HE2 PHE A 115       7.303 -15.824   2.771  1.00  0.450          H  
ATOM   1821  HZ  PHE A 115       5.615 -15.636   4.522  1.00  0.450          H  
ATOM   1822  N   ALA A 116       3.280 -14.769  -3.536  1.00  0.360          N  
ATOM   1823  CA  ALA A 116       3.083 -15.241  -4.904  1.00  0.440          C  
ATOM   1824  C   ALA A 116       3.717 -14.310  -5.929  1.00  0.480          C  
ATOM   1825  O   ALA A 116       4.267 -14.773  -6.932  1.00  0.540          O  
ATOM   1826  CB  ALA A 116       1.604 -15.408  -5.211  1.00  0.580          C  
ATOM   1827  H   ALA A 116       2.453 -14.592  -2.957  1.00  0.430          H  
ATOM   1828  HA  ALA A 116       3.573 -16.204  -4.984  1.00  0.530          H  
ATOM   1829 1HB  ALA A 116       1.487 -15.802  -6.220  1.00  0.700          H  
ATOM   1830 2HB  ALA A 116       1.159 -16.103  -4.499  1.00  0.700          H  
ATOM   1831 3HB  ALA A 116       1.103 -14.451  -5.138  1.00  0.700          H  
ATOM   1832  N   GLN A 117       3.662 -12.997  -5.683  1.00  0.470          N  
ATOM   1833  CA  GLN A 117       4.260 -12.050  -6.614  1.00  0.540          C  
ATOM   1834  C   GLN A 117       5.763 -12.297  -6.701  1.00  0.560          C  
ATOM   1835  O   GLN A 117       6.335 -12.361  -7.800  1.00  0.610          O  
ATOM   1836  CB  GLN A 117       3.991 -10.595  -6.162  1.00  0.730          C  
ATOM   1837  CG  GLN A 117       2.538 -10.130  -6.312  1.00  0.730          C  
ATOM   1838  CD  GLN A 117       2.242  -8.738  -5.722  1.00  0.730          C  
ATOM   1839  OE1 GLN A 117       1.914  -8.578  -4.543  1.00  0.730          O  
ATOM   1840  NE2 GLN A 117       2.387  -7.717  -6.555  1.00  0.730          N  
ATOM   1841  H   GLN A 117       3.149 -12.674  -4.856  1.00  0.560          H  
ATOM   1842  HA  GLN A 117       3.826 -12.205  -7.599  1.00  0.650          H  
ATOM   1843 1HB  GLN A 117       4.256 -10.493  -5.110  1.00  0.870          H  
ATOM   1844 2HB  GLN A 117       4.628  -9.917  -6.725  1.00  0.870          H  
ATOM   1845 1HG  GLN A 117       2.270 -10.124  -7.366  1.00  0.870          H  
ATOM   1846 2HG  GLN A 117       1.934 -10.830  -5.783  1.00  0.870          H  
ATOM   1847 1HE2 GLN A 117       2.220  -6.782  -6.235  1.00  0.870          H  
ATOM   1848 2HE2 GLN A 117       2.661  -7.874  -7.505  1.00  0.870          H  
ATOM   1849  N   LYS A 118       6.386 -12.541  -5.551  1.00  0.500          N  
ATOM   1850  CA  LYS A 118       7.818 -12.765  -5.546  1.00  0.510          C  
ATOM   1851  C   LYS A 118       8.149 -14.123  -6.158  1.00  0.530          C  
ATOM   1852  O   LYS A 118       9.163 -14.272  -6.838  1.00  0.570          O  
ATOM   1853  CB  LYS A 118       8.345 -12.614  -4.127  1.00  0.710          C  
ATOM   1854  CG  LYS A 118       8.120 -11.198  -3.561  1.00  0.710          C  
ATOM   1855  CD  LYS A 118       8.889 -10.071  -4.239  1.00  0.710          C  
ATOM   1856  CE  LYS A 118       8.418  -8.776  -3.651  1.00  0.710          C  
ATOM   1857  NZ  LYS A 118       9.131  -7.608  -4.113  1.00  0.710          N  
ATOM   1858  H   LYS A 118       5.856 -12.464  -4.672  1.00  0.600          H  
ATOM   1859  HA  LYS A 118       8.286 -12.015  -6.178  1.00  0.610          H  
ATOM   1860 1HB  LYS A 118       7.819 -13.318  -3.481  1.00  0.850          H  
ATOM   1861 2HB  LYS A 118       9.407 -12.849  -4.081  1.00  0.850          H  
ATOM   1862 1HG  LYS A 118       7.058 -10.962  -3.577  1.00  0.850          H  
ATOM   1863 2HG  LYS A 118       8.444 -11.176  -2.550  1.00  0.850          H  
ATOM   1864 1HD  LYS A 118       9.969 -10.177  -4.077  1.00  0.850          H  
ATOM   1865 2HD  LYS A 118       8.689 -10.040  -5.294  1.00  0.850          H  
ATOM   1866 1HE  LYS A 118       7.367  -8.662  -3.903  1.00  0.850          H  
ATOM   1867 2HE  LYS A 118       8.522  -8.820  -2.599  1.00  0.850          H  
ATOM   1868 1HZ  LYS A 118       8.703  -6.814  -3.622  1.00  0.850          H  
ATOM   1869 2HZ  LYS A 118      10.102  -7.687  -3.804  1.00  0.850          H  
ATOM   1870 3HZ  LYS A 118       9.072  -7.490  -5.103  1.00  0.850          H  
ATOM   1871  N   LEU A 119       7.299 -15.130  -5.971  1.00  0.500          N  
ATOM   1872  CA  LEU A 119       7.605 -16.415  -6.593  1.00  0.530          C  
ATOM   1873  C   LEU A 119       7.586 -16.254  -8.103  1.00  0.550          C  
ATOM   1874  O   LEU A 119       8.494 -16.712  -8.801  1.00  0.570          O  
ATOM   1875  CB  LEU A 119       6.617 -17.522  -6.181  1.00  0.730          C  
ATOM   1876  CG  LEU A 119       6.884 -19.051  -6.712  1.00  0.730          C  
ATOM   1877  CD1 LEU A 119       6.320 -19.256  -8.134  1.00  0.730          C  
ATOM   1878  CD2 LEU A 119       8.377 -19.383  -6.645  1.00  0.730          C  
ATOM   1879  H   LEU A 119       6.490 -15.012  -5.348  1.00  0.600          H  
ATOM   1880  HA  LEU A 119       8.604 -16.706  -6.282  1.00  0.640          H  
ATOM   1881 1HB  LEU A 119       6.602 -17.548  -5.108  1.00  0.880          H  
ATOM   1882 2HB  LEU A 119       5.613 -17.229  -6.515  1.00  0.880          H  
ATOM   1883  HG  LEU A 119       6.363 -19.730  -6.087  1.00  0.880          H  
ATOM   1884 1HD1 LEU A 119       6.471 -20.291  -8.430  1.00  0.880          H  
ATOM   1885 2HD1 LEU A 119       5.253 -19.029  -8.130  1.00  0.880          H  
ATOM   1886 3HD1 LEU A 119       6.800 -18.629  -8.857  1.00  0.880          H  
ATOM   1887 1HD2 LEU A 119       8.534 -20.415  -6.963  1.00  0.880          H  
ATOM   1888 2HD2 LEU A 119       8.953 -18.731  -7.295  1.00  0.880          H  
ATOM   1889 3HD2 LEU A 119       8.719 -19.263  -5.628  1.00  0.880          H  
ATOM   1890  N   ASN A 120       6.557 -15.595  -8.630  1.00  0.540          N  
ATOM   1891  CA  ASN A 120       6.413 -15.443 -10.072  1.00  0.580          C  
ATOM   1892  C   ASN A 120       7.620 -14.747 -10.707  1.00  0.590          C  
ATOM   1893  O   ASN A 120       8.009 -15.071 -11.832  1.00  0.620          O  
ATOM   1894  CB  ASN A 120       5.138 -14.692 -10.375  1.00  0.800          C  
ATOM   1895  CG  ASN A 120       3.918 -15.536 -10.134  1.00  0.800          C  
ATOM   1896  OD1 ASN A 120       3.973 -16.773 -10.131  1.00  0.800          O  
ATOM   1897  ND2 ASN A 120       2.805 -14.890  -9.923  1.00  0.800          N  
ATOM   1898  H   ASN A 120       5.824 -15.232  -8.010  1.00  0.650          H  
ATOM   1899  HA  ASN A 120       6.348 -16.437 -10.512  1.00  0.700          H  
ATOM   1900 1HB  ASN A 120       5.084 -13.807  -9.735  1.00  0.960          H  
ATOM   1901 2HB  ASN A 120       5.145 -14.354 -11.409  1.00  0.960          H  
ATOM   1902 1HD2 ASN A 120       1.963 -15.397  -9.748  1.00  0.960          H  
ATOM   1903 2HD2 ASN A 120       2.797 -13.891  -9.928  1.00  0.960          H  
ATOM   1904  N   ASN A 121       8.261 -13.845  -9.963  1.00  0.580          N  
ATOM   1905  CA  ASN A 121       9.440 -13.135 -10.447  1.00  0.610          C  
ATOM   1906  C   ASN A 121      10.758 -13.844 -10.105  1.00  0.600          C  
ATOM   1907  O   ASN A 121      11.832 -13.280 -10.336  1.00  0.620          O  
ATOM   1908  CB  ASN A 121       9.514 -11.750  -9.853  1.00  0.840          C  
ATOM   1909  CG  ASN A 121       8.472 -10.817 -10.299  1.00  0.840          C  
ATOM   1910  OD1 ASN A 121       7.887 -10.919 -11.388  1.00  0.840          O  
ATOM   1911  ND2 ASN A 121       8.234  -9.848  -9.457  1.00  0.840          N  
ATOM   1912  H   ASN A 121       7.848 -13.576  -9.061  1.00  0.700          H  
ATOM   1913  HA  ASN A 121       9.377 -13.064 -11.533  1.00  0.730          H  
ATOM   1914 1HB  ASN A 121       9.427 -11.849  -8.768  1.00  1.010          H  
ATOM   1915 2HB  ASN A 121      10.485 -11.310 -10.062  1.00  1.010          H  
ATOM   1916 1HD2 ASN A 121       7.548  -9.154  -9.668  1.00  1.010          H  
ATOM   1917 2HD2 ASN A 121       8.773  -9.808  -8.585  1.00  1.010          H  
ATOM   1918  N   ASN A 122      10.689 -15.070  -9.569  1.00  0.590          N  
ATOM   1919  CA  ASN A 122      11.849 -15.847  -9.125  1.00  0.590          C  
ATOM   1920  C   ASN A 122      12.642 -15.112  -8.040  1.00  0.600          C  
ATOM   1921  O   ASN A 122      13.875 -15.133  -8.013  1.00  0.630          O  
ATOM   1922  CB  ASN A 122      12.744 -16.196 -10.303  1.00  0.830          C  
ATOM   1923  CG  ASN A 122      12.045 -17.054 -11.311  1.00  0.830          C  
ATOM   1924  OD1 ASN A 122      11.403 -18.058 -10.970  1.00  0.830          O  
ATOM   1925  ND2 ASN A 122      12.151 -16.676 -12.560  1.00  0.830          N  
ATOM   1926  H   ASN A 122       9.772 -15.502  -9.426  1.00  0.710          H  
ATOM   1927  HA  ASN A 122      11.481 -16.775  -8.683  1.00  0.710          H  
ATOM   1928 1HB  ASN A 122      13.111 -15.300 -10.791  1.00  0.990          H  
ATOM   1929 2HB  ASN A 122      13.615 -16.739  -9.939  1.00  0.990          H  
ATOM   1930 1HD2 ASN A 122      11.704 -17.203 -13.282  1.00  0.990          H  
ATOM   1931 2HD2 ASN A 122      12.674 -15.855 -12.789  1.00  0.990          H  
ATOM   1932  N   GLN A 123      11.900 -14.485  -7.123  1.00  0.580          N  
ATOM   1933  CA  GLN A 123      12.395 -13.726  -5.987  1.00  0.600          C  
ATOM   1934  C   GLN A 123      12.163 -14.422  -4.636  1.00  0.600          C  
ATOM   1935  O   GLN A 123      12.123 -13.757  -3.594  1.00  0.670          O  
ATOM   1936  CB  GLN A 123      11.764 -12.331  -6.003  1.00  0.830          C  
ATOM   1937  CG  GLN A 123      12.186 -11.482  -7.193  1.00  0.830          C  
ATOM   1938  CD  GLN A 123      11.528 -10.083  -7.253  1.00  0.830          C  
ATOM   1939  OE1 GLN A 123      10.288  -9.903  -7.212  1.00  0.830          O  
ATOM   1940  NE2 GLN A 123      12.386  -9.069  -7.356  1.00  0.830          N  
ATOM   1941  H   GLN A 123      10.887 -14.517  -7.210  1.00  0.700          H  
ATOM   1942  HA  GLN A 123      13.472 -13.605  -6.109  1.00  0.720          H  
ATOM   1943 1HB  GLN A 123      10.700 -12.425  -6.063  1.00  1.000          H  
ATOM   1944 2HB  GLN A 123      11.989 -11.819  -5.089  1.00  1.000          H  
ATOM   1945 1HG  GLN A 123      13.263 -11.340  -7.124  1.00  1.000          H  
ATOM   1946 2HG  GLN A 123      11.950 -12.013  -8.099  1.00  1.000          H  
ATOM   1947 1HE2 GLN A 123      12.053  -8.130  -7.403  1.00  1.000          H  
ATOM   1948 2HE2 GLN A 123      13.373  -9.254  -7.376  1.00  1.000          H  
ATOM   1949  N   VAL A 124      11.954 -15.743  -4.658  1.00  0.580          N  
ATOM   1950  CA  VAL A 124      11.785 -16.523  -3.431  1.00  0.590          C  
ATOM   1951  C   VAL A 124      12.864 -17.605  -3.376  1.00  0.570          C  
ATOM   1952  O   VAL A 124      13.032 -18.387  -4.312  1.00  0.610          O  
ATOM   1953  CB  VAL A 124      10.371 -17.150  -3.316  1.00  0.820          C  
ATOM   1954  CG1 VAL A 124      10.246 -18.004  -2.022  1.00  0.820          C  
ATOM   1955  CG2 VAL A 124       9.338 -16.046  -3.280  1.00  0.820          C  
ATOM   1956  H   VAL A 124      11.967 -16.219  -5.551  1.00  0.700          H  
ATOM   1957  HA  VAL A 124      11.921 -15.861  -2.580  1.00  0.710          H  
ATOM   1958  HB  VAL A 124      10.197 -17.790  -4.171  1.00  0.990          H  
ATOM   1959 1HG1 VAL A 124       9.247 -18.432  -1.966  1.00  0.990          H  
ATOM   1960 2HG1 VAL A 124      10.977 -18.803  -2.015  1.00  0.990          H  
ATOM   1961 3HG1 VAL A 124      10.420 -17.359  -1.156  1.00  0.990          H  
ATOM   1962 1HG2 VAL A 124       8.334 -16.464  -3.215  1.00  0.990          H  
ATOM   1963 2HG2 VAL A 124       9.521 -15.406  -2.421  1.00  0.990          H  
ATOM   1964 3HG2 VAL A 124       9.431 -15.471  -4.172  1.00  0.990          H  
ATOM   1965  N   ILE A 125      13.594 -17.607  -2.272  1.00  0.520          N  
ATOM   1966  CA  ILE A 125      14.697 -18.517  -1.981  1.00  0.500          C  
ATOM   1967  C   ILE A 125      14.349 -19.374  -0.781  1.00  0.470          C  
ATOM   1968  O   ILE A 125      13.794 -18.857   0.182  1.00  0.470          O  
ATOM   1969  CB  ILE A 125      15.975 -17.693  -1.689  1.00  0.710          C  
ATOM   1970  CG1 ILE A 125      16.306 -16.768  -2.901  1.00  0.710          C  
ATOM   1971  CG2 ILE A 125      17.165 -18.565  -1.274  1.00  0.710          C  
ATOM   1972  CD1 ILE A 125      16.617 -17.447  -4.214  1.00  0.710          C  
ATOM   1973  H   ILE A 125      13.355 -16.901  -1.567  1.00  0.620          H  
ATOM   1974  HA  ILE A 125      14.855 -19.180  -2.828  1.00  0.600          H  
ATOM   1975  HB  ILE A 125      15.755 -17.031  -0.871  1.00  0.850          H  
ATOM   1976 1HG1 ILE A 125      15.457 -16.122  -3.070  1.00  0.850          H  
ATOM   1977 2HG1 ILE A 125      17.157 -16.157  -2.636  1.00  0.850          H  
ATOM   1978 1HG2 ILE A 125      18.017 -17.923  -1.046  1.00  0.850          H  
ATOM   1979 2HG2 ILE A 125      16.914 -19.144  -0.385  1.00  0.850          H  
ATOM   1980 3HG2 ILE A 125      17.433 -19.253  -2.073  1.00  0.850          H  
ATOM   1981 1HD1 ILE A 125      16.821 -16.684  -4.965  1.00  0.850          H  
ATOM   1982 2HD1 ILE A 125      17.488 -18.086  -4.112  1.00  0.850          H  
ATOM   1983 3HD1 ILE A 125      15.769 -18.041  -4.545  1.00  0.850          H  
ATOM   1984  N   VAL A 126      14.606 -20.675  -0.825  1.00  0.460          N  
ATOM   1985  CA  VAL A 126      14.305 -21.478   0.344  1.00  0.470          C  
ATOM   1986  C   VAL A 126      15.611 -21.726   1.042  1.00  0.460          C  
ATOM   1987  O   VAL A 126      16.624 -21.904   0.368  1.00  0.490          O  
ATOM   1988  CB  VAL A 126      13.615 -22.764  -0.032  1.00  0.650          C  
ATOM   1989  CG1 VAL A 126      13.287 -23.566   1.303  1.00  0.650          C  
ATOM   1990  CG2 VAL A 126      12.468 -22.369  -0.933  1.00  0.650          C  
ATOM   1991  H   VAL A 126      15.037 -21.144  -1.632  1.00  0.550          H  
ATOM   1992  HA  VAL A 126      13.650 -20.924   1.013  1.00  0.560          H  
ATOM   1993  HB  VAL A 126      14.263 -23.394  -0.607  1.00  0.780          H  
ATOM   1994 1HG1 VAL A 126      12.794 -24.486   1.088  1.00  0.780          H  
ATOM   1995 2HG1 VAL A 126      14.197 -23.797   1.831  1.00  0.780          H  
ATOM   1996 3HG1 VAL A 126      12.666 -22.986   1.949  1.00  0.780          H  
ATOM   1997 1HG2 VAL A 126      11.932 -23.201  -1.259  1.00  0.780          H  
ATOM   1998 2HG2 VAL A 126      11.827 -21.706  -0.443  1.00  0.780          H  
ATOM   1999 3HG2 VAL A 126      12.868 -21.866  -1.795  1.00  0.780          H  
ATOM   2000  N   ALA A 127      15.647 -21.667   2.370  1.00  0.500          N  
ATOM   2001  CA  ALA A 127      16.962 -21.860   2.958  1.00  0.570          C  
ATOM   2002  C   ALA A 127      17.066 -22.572   4.300  1.00  0.690          C  
ATOM   2003  O   ALA A 127      16.142 -22.671   5.128  1.00  0.850          O  
ATOM   2004  CB  ALA A 127      17.625 -20.513   3.103  1.00  0.770          C  
ATOM   2005  H   ALA A 127      14.785 -21.482   2.896  1.00  0.600          H  
ATOM   2006  HA  ALA A 127      17.535 -22.455   2.253  1.00  0.680          H  
ATOM   2007 1HB  ALA A 127      18.644 -20.661   3.453  1.00  0.920          H  
ATOM   2008 2HB  ALA A 127      17.647 -20.010   2.141  1.00  0.920          H  
ATOM   2009 3HB  ALA A 127      17.071 -19.917   3.815  1.00  0.920          H  
ATOM   2010  N   GLU A 128      18.288 -23.040   4.514  1.00  0.720          N  
ATOM   2011  CA  GLU A 128      18.701 -23.733   5.725  1.00  0.890          C  
ATOM   2012  C   GLU A 128      19.037 -22.746   6.844  1.00  1.060          C  
ATOM   2013  O   GLU A 128      20.197 -22.569   7.215  1.00  1.780          O  
ATOM   2014  CB  GLU A 128      19.929 -24.600   5.452  1.00  1.180          C  
ATOM   2015  CG  GLU A 128      19.753 -25.703   4.395  1.00  1.180          C  
ATOM   2016  CD  GLU A 128      18.828 -26.826   4.827  1.00  1.180          C  
ATOM   2017  OE1 GLU A 128      18.422 -26.826   5.966  1.00  1.180          O  
ATOM   2018  OE2 GLU A 128      18.536 -27.687   4.028  1.00  1.180          O  
ATOM   2019  H   GLU A 128      18.952 -22.920   3.740  1.00  0.860          H  
ATOM   2020  HA  GLU A 128      17.879 -24.371   6.057  1.00  1.070          H  
ATOM   2021 1HB  GLU A 128      20.753 -23.973   5.188  1.00  1.410          H  
ATOM   2022 2HB  GLU A 128      20.209 -25.095   6.364  1.00  1.410          H  
ATOM   2023 1HG  GLU A 128      19.362 -25.251   3.487  1.00  1.410          H  
ATOM   2024 2HG  GLU A 128      20.732 -26.114   4.163  1.00  1.410          H  
ATOM   2025  N   ALA A 129      18.002 -22.146   7.419  1.00  1.230          N  
ATOM   2026  CA  ALA A 129      18.116 -21.113   8.466  1.00  1.630          C  
ATOM   2027  C   ALA A 129      18.832 -21.619   9.715  1.00  1.350          C  
ATOM   2028  O   ALA A 129      19.310 -20.821  10.519  1.00  1.900          O  
ATOM   2029  CB  ALA A 129      16.768 -20.576   8.849  1.00  2.120          C  
ATOM   2030  H   ALA A 129      17.092 -22.384   7.010  1.00  1.480          H  
ATOM   2031  HA  ALA A 129      18.706 -20.297   8.069  1.00  1.960          H  
ATOM   2032 1HB  ALA A 129      16.905 -19.802   9.582  1.00  2.550          H  
ATOM   2033 2HB  ALA A 129      16.263 -20.171   7.974  1.00  2.550          H  
ATOM   2034 3HB  ALA A 129      16.187 -21.370   9.276  1.00  2.550          H  
ATOM   2035  N   LYS A 130      18.931 -22.942   9.858  1.00  1.420          N  
ATOM   2036  CA  LYS A 130      19.596 -23.640  10.967  1.00  2.130          C  
ATOM   2037  C   LYS A 130      21.073 -23.234  11.090  1.00  1.890          C  
ATOM   2038  O   LYS A 130      21.729 -23.521  12.083  1.00  2.620          O  
ATOM   2039  CB  LYS A 130      19.486 -25.153  10.770  1.00  2.700          C  
ATOM   2040  CG  LYS A 130      20.297 -25.698   9.592  1.00  2.700          C  
ATOM   2041  CD  LYS A 130      20.047 -27.184   9.368  1.00  2.700          C  
ATOM   2042  CE  LYS A 130      20.901 -27.728   8.222  1.00  2.700          C  
ATOM   2043  NZ  LYS A 130      20.591 -29.147   7.932  1.00  2.700          N  
ATOM   2044  H   LYS A 130      18.488 -23.500   9.142  1.00  1.700          H  
ATOM   2045  HA  LYS A 130      19.093 -23.371  11.898  1.00  2.560          H  
ATOM   2046 1HB  LYS A 130      19.824 -25.658  11.677  1.00  3.240          H  
ATOM   2047 2HB  LYS A 130      18.442 -25.421  10.613  1.00  3.240          H  
ATOM   2048 1HG  LYS A 130      20.044 -25.149   8.691  1.00  3.240          H  
ATOM   2049 2HG  LYS A 130      21.356 -25.563   9.791  1.00  3.240          H  
ATOM   2050 1HD  LYS A 130      20.275 -27.735  10.279  1.00  3.240          H  
ATOM   2051 2HD  LYS A 130      18.996 -27.341   9.117  1.00  3.240          H  
ATOM   2052 1HE  LYS A 130      20.717 -27.143   7.329  1.00  3.240          H  
ATOM   2053 2HE  LYS A 130      21.954 -27.641   8.488  1.00  3.240          H  
ATOM   2054 1HZ  LYS A 130      21.171 -29.461   7.169  1.00  3.240          H  
ATOM   2055 2HZ  LYS A 130      20.768 -29.713   8.749  1.00  3.240          H  
ATOM   2056 3HZ  LYS A 130      19.613 -29.225   7.666  1.00  3.240          H  
ATOM   2057  N   LEU A 131      21.607 -22.612  10.045  1.00  1.530          N  
ATOM   2058  CA  LEU A 131      22.966 -22.104  10.017  1.00  2.090          C  
ATOM   2059  C   LEU A 131      23.155 -20.961  11.035  1.00  1.850          C  
ATOM   2060  O   LEU A 131      24.263 -20.730  11.534  1.00  2.300          O  
ATOM   2061  CB  LEU A 131      23.288 -21.653   8.585  1.00  2.700          C  
ATOM   2062  CG  LEU A 131      23.954 -22.721   7.617  1.00  2.700          C  
ATOM   2063  CD1 LEU A 131      25.431 -22.868   7.944  1.00  2.700          C  
ATOM   2064  CD2 LEU A 131      23.234 -24.097   7.760  1.00  2.700          C  
ATOM   2065  H   LEU A 131      21.022 -22.468   9.220  1.00  1.840          H  
ATOM   2066  HA  LEU A 131      23.639 -22.903  10.309  1.00  2.510          H  
ATOM   2067 1HB  LEU A 131      22.356 -21.338   8.124  1.00  3.240          H  
ATOM   2068 2HB  LEU A 131      23.936 -20.795   8.632  1.00  3.240          H  
ATOM   2069  HG  LEU A 131      23.879 -22.375   6.587  1.00  3.240          H  
ATOM   2070 1HD1 LEU A 131      25.880 -23.590   7.255  1.00  3.240          H  
ATOM   2071 2HD1 LEU A 131      25.921 -21.907   7.817  1.00  3.240          H  
ATOM   2072 3HD1 LEU A 131      25.563 -23.211   8.964  1.00  3.240          H  
ATOM   2073 1HD2 LEU A 131      23.693 -24.819   7.103  1.00  3.240          H  
ATOM   2074 2HD2 LEU A 131      23.313 -24.471   8.771  1.00  3.240          H  
ATOM   2075 3HD2 LEU A 131      22.191 -23.992   7.500  1.00  3.240          H  
ATOM   2076  N   PHE A 132      22.075 -20.249  11.391  1.00  2.060          N  
ATOM   2077  CA  PHE A 132      22.167 -19.123  12.325  1.00  2.770          C  
ATOM   2078  C   PHE A 132      22.120 -19.559  13.796  1.00  3.000          C  
ATOM   2079  O   PHE A 132      21.233 -19.175  14.569  1.00  3.270          O  
ATOM   2080  CB  PHE A 132      21.041 -18.125  12.053  1.00  3.590          C  
ATOM   2081  CG  PHE A 132      21.186 -17.387  10.768  1.00  3.590          C  
ATOM   2082  CD1 PHE A 132      20.519 -17.775   9.613  1.00  3.590          C  
ATOM   2083  CD2 PHE A 132      21.992 -16.278  10.720  1.00  3.590          C  
ATOM   2084  CE1 PHE A 132      20.673 -17.058   8.447  1.00  3.590          C  
ATOM   2085  CE2 PHE A 132      22.138 -15.576   9.574  1.00  3.590          C  
ATOM   2086  CZ  PHE A 132      21.477 -15.962   8.420  1.00  3.590          C  
ATOM   2087  H   PHE A 132      21.156 -20.482  11.004  1.00  2.470          H  
ATOM   2088  HA  PHE A 132      23.118 -18.620  12.151  1.00  3.320          H  
ATOM   2089 1HB  PHE A 132      20.090 -18.661  12.026  1.00  4.310          H  
ATOM   2090 2HB  PHE A 132      20.983 -17.401  12.852  1.00  4.310          H  
ATOM   2091  HD1 PHE A 132      19.871 -18.644   9.636  1.00  4.310          H  
ATOM   2092  HD2 PHE A 132      22.518 -15.955  11.620  1.00  4.310          H  
ATOM   2093  HE1 PHE A 132      20.152 -17.358   7.557  1.00  4.310          H  
ATOM   2094  HE2 PHE A 132      22.774 -14.718   9.584  1.00  4.310          H  
ATOM   2095  HZ  PHE A 132      21.591 -15.398   7.497  1.00  4.310          H  
ATOM   2096  N   GLU A 133      23.121 -20.349  14.187  1.00  3.100          N  
ATOM   2097  CA  GLU A 133      23.265 -20.831  15.567  1.00  3.400          C  
ATOM   2098  C   GLU A 133      24.642 -20.518  16.173  1.00  3.350          C  
ATOM   2099  O   GLU A 133      25.039 -21.119  17.170  1.00  3.490          O  
ATOM   2100  CB  GLU A 133      22.936 -22.326  15.681  1.00  4.640          C  
ATOM   2101  CG  GLU A 133      21.461 -22.657  15.368  1.00  4.640          C  
ATOM   2102  CD  GLU A 133      21.072 -24.113  15.612  1.00  4.640          C  
ATOM   2103  OE1 GLU A 133      21.912 -24.886  16.018  1.00  4.640          O  
ATOM   2104  OE2 GLU A 133      19.923 -24.440  15.399  1.00  4.640          O  
ATOM   2105  H   GLU A 133      23.792 -20.615  13.460  1.00  3.720          H  
ATOM   2106  HA  GLU A 133      22.525 -20.318  16.176  1.00  4.080          H  
ATOM   2107 1HB  GLU A 133      23.560 -22.892  14.988  1.00  5.570          H  
ATOM   2108 2HB  GLU A 133      23.157 -22.677  16.689  1.00  5.570          H  
ATOM   2109 1HG  GLU A 133      20.828 -22.014  15.978  1.00  5.570          H  
ATOM   2110 2HG  GLU A 133      21.268 -22.409  14.327  1.00  5.570          H  
ATOM   2111  N   GLN A 134      25.376 -19.591  15.560  1.00  3.620          N  
ATOM   2112  CA  GLN A 134      26.699 -19.194  16.041  1.00  4.000          C  
ATOM   2113  C   GLN A 134      26.646 -18.591  17.450  1.00  3.430          C  
ATOM   2114  O   GLN A 134      25.888 -17.659  17.710  1.00  3.980          O  
ATOM   2115  CB  GLN A 134      27.312 -18.162  15.073  1.00  5.450          C  
ATOM   2116  CG  GLN A 134      28.760 -17.748  15.381  1.00  5.450          C  
ATOM   2117  CD  GLN A 134      29.327 -16.692  14.392  1.00  5.450          C  
ATOM   2118  OE1 GLN A 134      28.584 -15.873  13.816  1.00  5.450          O  
ATOM   2119  NE2 GLN A 134      30.637 -16.712  14.205  1.00  5.450          N  
ATOM   2120  H   GLN A 134      24.998 -19.159  14.731  1.00  4.340          H  
ATOM   2121  HA  GLN A 134      27.335 -20.078  16.074  1.00  4.800          H  
ATOM   2122 1HB  GLN A 134      27.293 -18.565  14.061  1.00  6.540          H  
ATOM   2123 2HB  GLN A 134      26.701 -17.265  15.072  1.00  6.540          H  
ATOM   2124 1HG  GLN A 134      28.813 -17.330  16.387  1.00  6.540          H  
ATOM   2125 2HG  GLN A 134      29.391 -18.633  15.323  1.00  6.540          H  
ATOM   2126 1HE2 GLN A 134      31.073 -16.060  13.582  1.00  6.540          H  
ATOM   2127 2HE2 GLN A 134      31.201 -17.377  14.699  1.00  6.540          H  
ATOM   2128  N   THR A 135      27.498 -19.077  18.343  1.00  2.810          N  
ATOM   2129  CA  THR A 135      27.570 -18.533  19.697  1.00  2.730          C  
ATOM   2130  C   THR A 135      28.324 -17.223  19.617  1.00  2.060          C  
ATOM   2131  O   THR A 135      29.382 -17.173  18.993  1.00  2.460          O  
ATOM   2132  CB  THR A 135      28.258 -19.510  20.677  1.00  3.850          C  
ATOM   2133  OG1 THR A 135      27.492 -20.717  20.758  1.00  3.850          O  
ATOM   2134  CG2 THR A 135      28.368 -18.898  22.070  1.00  3.850          C  
ATOM   2135  H   THR A 135      28.097 -19.845  18.083  1.00  3.370          H  
ATOM   2136  HA  THR A 135      26.561 -18.333  20.056  1.00  3.280          H  
ATOM   2137  HB  THR A 135      29.256 -19.746  20.311  1.00  4.620          H  
ATOM   2138  HG1 THR A 135      27.492 -21.152  19.906  1.00  4.620          H  
ATOM   2139 1HG2 THR A 135      28.850 -19.609  22.736  1.00  4.620          H  
ATOM   2140 2HG2 THR A 135      28.958 -17.995  22.034  1.00  4.620          H  
ATOM   2141 3HG2 THR A 135      27.373 -18.667  22.446  1.00  4.620          H  
ATOM   2142  N   ASN A 136      27.808 -16.167  20.262  1.00  1.860          N  
ATOM   2143  CA  ASN A 136      28.463 -14.860  20.188  1.00  2.070          C  
ATOM   2144  C   ASN A 136      28.628 -14.493  18.719  1.00  1.830          C  
ATOM   2145  O   ASN A 136      29.715 -14.142  18.255  1.00  2.440          O  
ATOM   2146  CB  ASN A 136      29.784 -14.850  20.933  1.00  2.810          C  
ATOM   2147  CG  ASN A 136      29.605 -15.125  22.396  1.00  2.810          C  
ATOM   2148  OD1 ASN A 136      28.617 -14.699  23.011  1.00  2.810          O  
ATOM   2149  ND2 ASN A 136      30.546 -15.826  22.975  1.00  2.810          N  
ATOM   2150  H   ASN A 136      26.949 -16.276  20.783  1.00  2.230          H  
ATOM   2151  HA  ASN A 136      27.807 -14.111  20.635  1.00  2.480          H  
ATOM   2152 1HB  ASN A 136      30.469 -15.584  20.516  1.00  3.380          H  
ATOM   2153 2HB  ASN A 136      30.251 -13.874  20.816  1.00  3.380          H  
ATOM   2154 1HD2 ASN A 136      30.483 -16.038  23.951  1.00  3.380          H  
ATOM   2155 2HD2 ASN A 136      31.329 -16.147  22.441  1.00  3.380          H  
ATOM   2156  N   ALA A 137      27.505 -14.599  18.010  1.00  1.340          N  
ATOM   2157  CA  ALA A 137      27.392 -14.405  16.580  1.00  1.440          C  
ATOM   2158  C   ALA A 137      27.895 -13.081  16.091  1.00  1.400          C  
ATOM   2159  O   ALA A 137      27.734 -12.048  16.745  1.00  2.080          O  
ATOM   2160  CB  ALA A 137      25.954 -14.529  16.168  1.00  1.980          C  
ATOM   2161  H   ALA A 137      26.679 -14.886  18.512  1.00  1.610          H  
ATOM   2162  HA  ALA A 137      27.972 -15.171  16.112  1.00  1.730          H  
ATOM   2163 1HB  ALA A 137      25.879 -14.430  15.082  1.00  2.370          H  
ATOM   2164 2HB  ALA A 137      25.595 -15.495  16.478  1.00  2.370          H  
ATOM   2165 3HB  ALA A 137      25.380 -13.745  16.651  1.00  2.370          H  
ATOM   2166  N   LYS A 138      28.501 -13.125  14.908  1.00  1.180          N  
ATOM   2167  CA  LYS A 138      29.049 -11.936  14.288  1.00  1.250          C  
ATOM   2168  C   LYS A 138      28.284 -11.514  13.038  1.00  1.080          C  
ATOM   2169  O   LYS A 138      27.911 -12.351  12.202  1.00  1.370          O  
ATOM   2170  CB  LYS A 138      30.515 -12.190  13.933  1.00  1.720          C  
ATOM   2171  CG  LYS A 138      31.402 -12.627  15.120  1.00  1.720          C  
ATOM   2172  CD  LYS A 138      31.539 -11.543  16.193  1.00  1.720          C  
ATOM   2173  CE  LYS A 138      32.506 -11.973  17.286  1.00  1.720          C  
ATOM   2174  NZ  LYS A 138      32.609 -10.956  18.376  1.00  1.720          N  
ATOM   2175  H   LYS A 138      28.583 -14.034  14.437  1.00  1.420          H  
ATOM   2176  HA  LYS A 138      28.982 -11.114  14.999  1.00  1.500          H  
ATOM   2177 1HB  LYS A 138      30.570 -12.976  13.178  1.00  2.070          H  
ATOM   2178 2HB  LYS A 138      30.949 -11.290  13.500  1.00  2.070          H  
ATOM   2179 1HG  LYS A 138      30.965 -13.518  15.586  1.00  2.070          H  
ATOM   2180 2HG  LYS A 138      32.392 -12.888  14.753  1.00  2.070          H  
ATOM   2181 1HD  LYS A 138      31.881 -10.612  15.747  1.00  2.070          H  
ATOM   2182 2HD  LYS A 138      30.569 -11.375  16.665  1.00  2.070          H  
ATOM   2183 1HE  LYS A 138      32.157 -12.916  17.713  1.00  2.070          H  
ATOM   2184 2HE  LYS A 138      33.493 -12.126  16.851  1.00  2.070          H  
ATOM   2185 1HZ  LYS A 138      33.253 -11.285  19.081  1.00  2.070          H  
ATOM   2186 2HZ  LYS A 138      32.939 -10.081  17.999  1.00  2.070          H  
ATOM   2187 3HZ  LYS A 138      31.696 -10.822  18.792  1.00  2.070          H  
ATOM   2188  N   THR A 139      28.202 -10.193  12.845  1.00  1.160          N  
ATOM   2189  CA  THR A 139      27.578  -9.564  11.685  1.00  0.980          C  
ATOM   2190  C   THR A 139      28.207 -10.099  10.416  1.00  0.890          C  
ATOM   2191  O   THR A 139      27.516 -10.375   9.432  1.00  0.830          O  
ATOM   2192  CB  THR A 139      27.769  -8.036  11.727  1.00  1.440          C  
ATOM   2193  OG1 THR A 139      27.206  -7.516  12.932  1.00  1.440          O  
ATOM   2194  CG2 THR A 139      27.040  -7.404  10.543  1.00  1.440          C  
ATOM   2195  H   THR A 139      28.535  -9.579  13.578  1.00  1.390          H  
ATOM   2196  HA  THR A 139      26.516  -9.801  11.677  1.00  1.180          H  
ATOM   2197  HB  THR A 139      28.829  -7.788  11.682  1.00  1.730          H  
ATOM   2198  HG1 THR A 139      27.482  -6.597  13.031  1.00  1.730          H  
ATOM   2199 1HG2 THR A 139      27.158  -6.321  10.571  1.00  1.730          H  
ATOM   2200 2HG2 THR A 139      27.450  -7.775   9.610  1.00  1.730          H  
ATOM   2201 3HG2 THR A 139      25.978  -7.654  10.599  1.00  1.730          H  
ATOM   2202  N   LYS A 140      29.530 -10.231  10.457  1.00  0.910          N  
ATOM   2203  CA  LYS A 140      30.337 -10.710   9.354  1.00  0.880          C  
ATOM   2204  C   LYS A 140      29.962 -12.120   8.898  1.00  0.890          C  
ATOM   2205  O   LYS A 140      30.168 -12.446   7.719  1.00  0.870          O  
ATOM   2206  CB  LYS A 140      31.815 -10.667   9.727  1.00  1.240          C  
ATOM   2207  CG  LYS A 140      32.390  -9.257   9.820  1.00  1.240          C  
ATOM   2208  CD  LYS A 140      33.865  -9.283  10.206  1.00  1.240          C  
ATOM   2209  CE  LYS A 140      34.449  -7.876  10.291  1.00  1.240          C  
ATOM   2210  NZ  LYS A 140      35.883  -7.893  10.695  1.00  1.240          N  
ATOM   2211  H   LYS A 140      29.992  -9.957  11.311  1.00  1.090          H  
ATOM   2212  HA  LYS A 140      30.184 -10.038   8.513  1.00  1.060          H  
ATOM   2213 1HB  LYS A 140      31.960 -11.157  10.691  1.00  1.490          H  
ATOM   2214 2HB  LYS A 140      32.393 -11.220   8.987  1.00  1.490          H  
ATOM   2215 1HG  LYS A 140      32.280  -8.761   8.854  1.00  1.490          H  
ATOM   2216 2HG  LYS A 140      31.834  -8.685  10.563  1.00  1.490          H  
ATOM   2217 1HD  LYS A 140      33.980  -9.775  11.173  1.00  1.490          H  
ATOM   2218 2HD  LYS A 140      34.423  -9.852   9.461  1.00  1.490          H  
ATOM   2219 1HE  LYS A 140      34.362  -7.396   9.317  1.00  1.490          H  
ATOM   2220 2HE  LYS A 140      33.883  -7.299  11.021  1.00  1.490          H  
ATOM   2221 1HZ  LYS A 140      36.232  -6.946  10.739  1.00  1.490          H  
ATOM   2222 2HZ  LYS A 140      35.974  -8.327  11.603  1.00  1.490          H  
ATOM   2223 3HZ  LYS A 140      36.419  -8.417  10.017  1.00  1.490          H  
ATOM   2224  N   LYS A 141      29.455 -12.982   9.798  1.00  0.960          N  
ATOM   2225  CA  LYS A 141      29.096 -14.318   9.373  1.00  0.980          C  
ATOM   2226  C   LYS A 141      27.834 -14.215   8.548  1.00  0.910          C  
ATOM   2227  O   LYS A 141      27.751 -14.812   7.475  1.00  0.920          O  
ATOM   2228  CB  LYS A 141      28.888 -15.247  10.567  1.00  1.360          C  
ATOM   2229  CG  LYS A 141      28.536 -16.715  10.230  1.00  1.360          C  
ATOM   2230  CD  LYS A 141      29.633 -17.471   9.435  1.00  1.360          C  
ATOM   2231  CE  LYS A 141      30.913 -17.675  10.252  1.00  1.360          C  
ATOM   2232  NZ  LYS A 141      31.904 -18.536   9.532  1.00  1.360          N  
ATOM   2233  H   LYS A 141      29.259 -12.726  10.768  1.00  1.150          H  
ATOM   2234  HA  LYS A 141      29.890 -14.706   8.740  1.00  1.180          H  
ATOM   2235 1HB  LYS A 141      29.766 -15.227  11.206  1.00  1.640          H  
ATOM   2236 2HB  LYS A 141      28.063 -14.859  11.171  1.00  1.640          H  
ATOM   2237 1HG  LYS A 141      28.333 -17.254  11.156  1.00  1.640          H  
ATOM   2238 2HG  LYS A 141      27.629 -16.714   9.635  1.00  1.640          H  
ATOM   2239 1HD  LYS A 141      29.246 -18.454   9.182  1.00  1.640          H  
ATOM   2240 2HD  LYS A 141      29.858 -16.957   8.502  1.00  1.640          H  
ATOM   2241 1HE  LYS A 141      31.376 -16.712  10.448  1.00  1.640          H  
ATOM   2242 2HE  LYS A 141      30.657 -18.146  11.203  1.00  1.640          H  
ATOM   2243 1HZ  LYS A 141      32.730 -18.647  10.103  1.00  1.640          H  
ATOM   2244 2HZ  LYS A 141      31.498 -19.444   9.351  1.00  1.640          H  
ATOM   2245 3HZ  LYS A 141      32.159 -18.102   8.655  1.00  1.640          H  
ATOM   2246  N   MET A 142      26.859 -13.428   9.027  1.00  0.850          N  
ATOM   2247  CA  MET A 142      25.630 -13.283   8.247  1.00  0.790          C  
ATOM   2248  C   MET A 142      25.930 -12.616   6.924  1.00  0.700          C  
ATOM   2249  O   MET A 142      25.347 -12.977   5.903  1.00  0.670          O  
ATOM   2250  CB  MET A 142      24.541 -12.526   8.975  1.00  1.130          C  
ATOM   2251  CG  MET A 142      23.211 -12.448   8.172  1.00  1.130          C  
ATOM   2252  SD  MET A 142      21.816 -11.771   9.111  1.00  1.130          S  
ATOM   2253  CE  MET A 142      20.462 -11.997   7.975  1.00  1.130          C  
ATOM   2254  H   MET A 142      27.000 -12.974   9.941  1.00  1.020          H  
ATOM   2255  HA  MET A 142      25.248 -14.277   8.035  1.00  0.950          H  
ATOM   2256 1HB  MET A 142      24.355 -12.995   9.936  1.00  1.360          H  
ATOM   2257 2HB  MET A 142      24.894 -11.511   9.153  1.00  1.360          H  
ATOM   2258 1HG  MET A 142      23.372 -11.803   7.315  1.00  1.360          H  
ATOM   2259 2HG  MET A 142      22.944 -13.416   7.786  1.00  1.360          H  
ATOM   2260 1HE  MET A 142      19.540 -11.622   8.421  1.00  1.360          H  
ATOM   2261 2HE  MET A 142      20.664 -11.458   7.073  1.00  1.360          H  
ATOM   2262 3HE  MET A 142      20.346 -13.055   7.744  1.00  1.360          H  
ATOM   2263  N   LEU A 143      26.837 -11.645   6.934  1.00  0.690          N  
ATOM   2264  CA  LEU A 143      27.186 -10.966   5.712  1.00  0.650          C  
ATOM   2265  C   LEU A 143      27.784 -11.970   4.733  1.00  0.690          C  
ATOM   2266  O   LEU A 143      27.389 -11.989   3.568  1.00  0.720          O  
ATOM   2267  CB  LEU A 143      28.161  -9.825   6.008  1.00  0.930          C  
ATOM   2268  CG  LEU A 143      28.665  -8.976   4.825  1.00  0.930          C  
ATOM   2269  CD1 LEU A 143      27.486  -8.300   4.107  1.00  0.930          C  
ATOM   2270  CD2 LEU A 143      29.630  -7.927   5.382  1.00  0.930          C  
ATOM   2271  H   LEU A 143      27.259 -11.352   7.821  1.00  0.830          H  
ATOM   2272  HA  LEU A 143      26.273 -10.559   5.285  1.00  0.780          H  
ATOM   2273 1HB  LEU A 143      27.704  -9.162   6.735  1.00  1.110          H  
ATOM   2274 2HB  LEU A 143      29.038 -10.263   6.469  1.00  1.110          H  
ATOM   2275  HG  LEU A 143      29.186  -9.610   4.103  1.00  1.110          H  
ATOM   2276 1HD1 LEU A 143      27.862  -7.696   3.280  1.00  1.110          H  
ATOM   2277 2HD1 LEU A 143      26.811  -9.051   3.708  1.00  1.110          H  
ATOM   2278 3HD1 LEU A 143      26.951  -7.662   4.803  1.00  1.110          H  
ATOM   2279 1HD2 LEU A 143      30.012  -7.310   4.567  1.00  1.110          H  
ATOM   2280 2HD2 LEU A 143      29.107  -7.294   6.102  1.00  1.110          H  
ATOM   2281 3HD2 LEU A 143      30.463  -8.427   5.879  1.00  1.110          H  
ATOM   2282  N   THR A 144      28.693 -12.834   5.205  1.00  0.750          N  
ATOM   2283  CA  THR A 144      29.310 -13.854   4.363  1.00  0.810          C  
ATOM   2284  C   THR A 144      28.248 -14.794   3.806  1.00  0.790          C  
ATOM   2285  O   THR A 144      28.282 -15.159   2.620  1.00  0.830          O  
ATOM   2286  CB  THR A 144      30.340 -14.691   5.158  1.00  1.110          C  
ATOM   2287  OG1 THR A 144      31.390 -13.836   5.639  1.00  1.110          O  
ATOM   2288  CG2 THR A 144      30.946 -15.777   4.244  1.00  1.110          C  
ATOM   2289  H   THR A 144      29.013 -12.752   6.170  1.00  0.900          H  
ATOM   2290  HA  THR A 144      29.816 -13.365   3.535  1.00  0.970          H  
ATOM   2291  HB  THR A 144      29.852 -15.165   6.008  1.00  1.330          H  
ATOM   2292  HG1 THR A 144      31.038 -13.268   6.365  1.00  1.330          H  
ATOM   2293 1HG2 THR A 144      31.673 -16.352   4.812  1.00  1.330          H  
ATOM   2294 2HG2 THR A 144      30.170 -16.448   3.877  1.00  1.330          H  
ATOM   2295 3HG2 THR A 144      31.439 -15.301   3.397  1.00  1.330          H  
ATOM   2296  N   PHE A 145      27.308 -15.211   4.663  1.00  0.780          N  
ATOM   2297  CA  PHE A 145      26.251 -16.121   4.261  1.00  0.810          C  
ATOM   2298  C   PHE A 145      25.422 -15.583   3.106  1.00  0.830          C  
ATOM   2299  O   PHE A 145      25.141 -16.322   2.145  1.00  0.950          O  
ATOM   2300  CB  PHE A 145      25.268 -16.341   5.406  1.00  1.120          C  
ATOM   2301  CG  PHE A 145      25.637 -17.272   6.549  1.00  1.120          C  
ATOM   2302  CD1 PHE A 145      26.633 -18.240   6.476  1.00  1.120          C  
ATOM   2303  CD2 PHE A 145      24.886 -17.199   7.709  1.00  1.120          C  
ATOM   2304  CE1 PHE A 145      26.854 -19.082   7.537  1.00  1.120          C  
ATOM   2305  CE2 PHE A 145      25.105 -18.034   8.760  1.00  1.120          C  
ATOM   2306  CZ  PHE A 145      26.089 -18.978   8.680  1.00  1.120          C  
ATOM   2307  H   PHE A 145      27.362 -14.909   5.642  1.00  0.940          H  
ATOM   2308  HA  PHE A 145      26.701 -17.050   3.949  1.00  0.970          H  
ATOM   2309 1HB  PHE A 145      25.066 -15.386   5.849  1.00  1.350          H  
ATOM   2310 2HB  PHE A 145      24.338 -16.657   4.991  1.00  1.350          H  
ATOM   2311  HD1 PHE A 145      27.238 -18.349   5.590  1.00  1.350          H  
ATOM   2312  HD2 PHE A 145      24.103 -16.463   7.765  1.00  1.350          H  
ATOM   2313  HE1 PHE A 145      27.630 -19.842   7.471  1.00  1.350          H  
ATOM   2314  HE2 PHE A 145      24.493 -17.954   9.659  1.00  1.350          H  
ATOM   2315  HZ  PHE A 145      26.261 -19.651   9.522  1.00  1.350          H  
ATOM   2316  N   LEU A 146      25.045 -14.301   3.221  1.00  0.760          N  
ATOM   2317  CA  LEU A 146      24.228 -13.582   2.255  1.00  0.830          C  
ATOM   2318  C   LEU A 146      25.043 -13.141   1.047  1.00  0.820          C  
ATOM   2319  O   LEU A 146      24.520 -12.965  -0.062  1.00  0.920          O  
ATOM   2320  CB  LEU A 146      23.622 -12.357   2.944  1.00  1.130          C  
ATOM   2321  CG  LEU A 146      22.266 -12.518   3.689  1.00  1.130          C  
ATOM   2322  CD1 LEU A 146      22.319 -13.698   4.716  1.00  1.130          C  
ATOM   2323  CD2 LEU A 146      21.992 -11.185   4.387  1.00  1.130          C  
ATOM   2324  H   LEU A 146      25.301 -13.806   4.085  1.00  0.910          H  
ATOM   2325  HA  LEU A 146      23.434 -14.241   1.916  1.00  1.000          H  
ATOM   2326 1HB  LEU A 146      24.358 -11.981   3.663  1.00  1.360          H  
ATOM   2327 2HB  LEU A 146      23.471 -11.600   2.199  1.00  1.360          H  
ATOM   2328  HG  LEU A 146      21.476 -12.722   2.986  1.00  1.360          H  
ATOM   2329 1HD1 LEU A 146      21.386 -13.788   5.247  1.00  1.360          H  
ATOM   2330 2HD1 LEU A 146      22.513 -14.632   4.198  1.00  1.360          H  
ATOM   2331 3HD1 LEU A 146      23.095 -13.522   5.424  1.00  1.360          H  
ATOM   2332 1HD2 LEU A 146      21.051 -11.225   4.904  1.00  1.360          H  
ATOM   2333 2HD2 LEU A 146      22.789 -10.975   5.100  1.00  1.360          H  
ATOM   2334 3HD2 LEU A 146      21.955 -10.388   3.645  1.00  1.360          H  
ATOM   2335  N   LYS A 147      26.337 -12.931   1.225  1.00  0.780          N  
ATOM   2336  CA  LYS A 147      27.153 -12.563   0.091  1.00  0.820          C  
ATOM   2337  C   LYS A 147      27.243 -13.754  -0.849  1.00  0.910          C  
ATOM   2338  O   LYS A 147      26.911 -13.655  -2.031  1.00  0.970          O  
ATOM   2339  CB  LYS A 147      28.541 -12.103   0.533  1.00  1.130          C  
ATOM   2340  CG  LYS A 147      29.460 -11.649  -0.601  1.00  1.130          C  
ATOM   2341  CD  LYS A 147      30.792 -11.139  -0.056  1.00  1.130          C  
ATOM   2342  CE  LYS A 147      31.733 -10.720  -1.181  1.00  1.130          C  
ATOM   2343  NZ  LYS A 147      33.041 -10.222  -0.659  1.00  1.130          N  
ATOM   2344  H   LYS A 147      26.750 -12.973   2.158  1.00  0.940          H  
ATOM   2345  HA  LYS A 147      26.676 -11.761  -0.447  1.00  0.980          H  
ATOM   2346 1HB  LYS A 147      28.436 -11.277   1.238  1.00  1.360          H  
ATOM   2347 2HB  LYS A 147      29.035 -12.919   1.061  1.00  1.360          H  
ATOM   2348 1HG  LYS A 147      29.649 -12.489  -1.274  1.00  1.360          H  
ATOM   2349 2HG  LYS A 147      28.970 -10.856  -1.167  1.00  1.360          H  
ATOM   2350 1HD  LYS A 147      30.614 -10.284   0.600  1.00  1.360          H  
ATOM   2351 2HD  LYS A 147      31.264 -11.931   0.529  1.00  1.360          H  
ATOM   2352 1HE  LYS A 147      31.915 -11.576  -1.830  1.00  1.360          H  
ATOM   2353 2HE  LYS A 147      31.262  -9.928  -1.764  1.00  1.360          H  
ATOM   2354 1HZ  LYS A 147      33.635  -9.956  -1.434  1.00  1.360          H  
ATOM   2355 2HZ  LYS A 147      32.887  -9.420  -0.064  1.00  1.360          H  
ATOM   2356 3HZ  LYS A 147      33.494 -10.952  -0.127  1.00  1.360          H  
ATOM   2357  N   ASN A 148      27.624 -14.911  -0.316  1.00  0.940          N  
ATOM   2358  CA  ASN A 148      27.792 -16.091  -1.152  1.00  1.060          C  
ATOM   2359  C   ASN A 148      26.470 -16.551  -1.782  1.00  1.070          C  
ATOM   2360  O   ASN A 148      26.446 -17.054  -2.907  1.00  1.190          O  
ATOM   2361  CB  ASN A 148      28.418 -17.202  -0.360  1.00  1.440          C  
ATOM   2362  CG  ASN A 148      29.857 -16.938  -0.017  1.00  1.440          C  
ATOM   2363  OD1 ASN A 148      30.512 -16.013  -0.524  1.00  1.440          O  
ATOM   2364  ND2 ASN A 148      30.386 -17.778   0.829  1.00  1.440          N  
ATOM   2365  H   ASN A 148      27.863 -14.952   0.680  1.00  1.130          H  
ATOM   2366  HA  ASN A 148      28.464 -15.834  -1.971  1.00  1.270          H  
ATOM   2367 1HB  ASN A 148      27.856 -17.341   0.566  1.00  1.720          H  
ATOM   2368 2HB  ASN A 148      28.364 -18.120  -0.924  1.00  1.720          H  
ATOM   2369 1HD2 ASN A 148      31.343 -17.688   1.099  1.00  1.720          H  
ATOM   2370 2HD2 ASN A 148      29.822 -18.555   1.165  1.00  1.720          H  
ATOM   2371  N   ALA A 149      25.355 -16.327  -1.074  1.00  0.990          N  
ATOM   2372  CA  ALA A 149      24.014 -16.688  -1.531  1.00  1.010          C  
ATOM   2373  C   ALA A 149      23.411 -15.652  -2.498  1.00  1.020          C  
ATOM   2374  O   ALA A 149      22.271 -15.815  -2.942  1.00  1.060          O  
ATOM   2375  CB  ALA A 149      23.094 -16.853  -0.332  1.00  1.410          C  
ATOM   2376  H   ALA A 149      25.436 -15.946  -0.128  1.00  1.190          H  
ATOM   2377  HA  ALA A 149      24.086 -17.633  -2.065  1.00  1.210          H  
ATOM   2378 1HB  ALA A 149      22.102 -17.151  -0.666  1.00  1.690          H  
ATOM   2379 2HB  ALA A 149      23.499 -17.614   0.334  1.00  1.690          H  
ATOM   2380 3HB  ALA A 149      23.032 -15.911   0.199  1.00  1.690          H  
ATOM   2381  N   LYS A 150      24.153 -14.567  -2.778  1.00  1.010          N  
ATOM   2382  CA  LYS A 150      23.747 -13.448  -3.635  1.00  1.040          C  
ATOM   2383  C   LYS A 150      22.500 -12.717  -3.129  1.00  0.980          C  
ATOM   2384  O   LYS A 150      21.666 -12.258  -3.923  1.00  1.050          O  
ATOM   2385  CB  LYS A 150      23.496 -13.944  -5.063  1.00  1.440          C  
ATOM   2386  CG  LYS A 150      24.695 -14.622  -5.711  1.00  1.440          C  
ATOM   2387  CD  LYS A 150      24.387 -15.030  -7.144  1.00  1.440          C  
ATOM   2388  CE  LYS A 150      25.562 -15.758  -7.783  1.00  1.440          C  
ATOM   2389  NZ  LYS A 150      25.252 -16.195  -9.177  1.00  1.440          N  
ATOM   2390  H   LYS A 150      25.094 -14.496  -2.383  1.00  1.210          H  
ATOM   2391  HA  LYS A 150      24.570 -12.732  -3.651  1.00  1.250          H  
ATOM   2392 1HB  LYS A 150      22.661 -14.639  -5.078  1.00  1.730          H  
ATOM   2393 2HB  LYS A 150      23.220 -13.098  -5.690  1.00  1.730          H  
ATOM   2394 1HG  LYS A 150      25.544 -13.941  -5.699  1.00  1.730          H  
ATOM   2395 2HG  LYS A 150      24.960 -15.512  -5.134  1.00  1.730          H  
ATOM   2396 1HD  LYS A 150      23.515 -15.686  -7.149  1.00  1.730          H  
ATOM   2397 2HD  LYS A 150      24.155 -14.141  -7.730  1.00  1.730          H  
ATOM   2398 1HE  LYS A 150      26.424 -15.095  -7.803  1.00  1.730          H  
ATOM   2399 2HE  LYS A 150      25.805 -16.636  -7.183  1.00  1.730          H  
ATOM   2400 1HZ  LYS A 150      26.052 -16.674  -9.567  1.00  1.730          H  
ATOM   2401 2HZ  LYS A 150      24.458 -16.821  -9.168  1.00  1.730          H  
ATOM   2402 3HZ  LYS A 150      25.035 -15.388  -9.745  1.00  1.730          H  
ATOM   2403  N   LEU A 151      22.403 -12.578  -1.812  1.00  0.880          N  
ATOM   2404  CA  LEU A 151      21.296 -11.918  -1.162  1.00  0.860          C  
ATOM   2405  C   LEU A 151      21.683 -10.533  -0.614  1.00  0.890          C  
ATOM   2406  O   LEU A 151      20.846  -9.643  -0.508  1.00  0.890          O  
ATOM   2407  CB  LEU A 151      20.846 -12.804  -0.003  1.00  1.210          C  
ATOM   2408  CG  LEU A 151      20.416 -14.227  -0.282  1.00  1.210          C  
ATOM   2409  CD1 LEU A 151      20.133 -14.891   1.075  1.00  1.210          C  
ATOM   2410  CD2 LEU A 151      19.193 -14.260  -1.176  1.00  1.210          C  
ATOM   2411  H   LEU A 151      23.143 -12.950  -1.223  1.00  1.060          H  
ATOM   2412  HA  LEU A 151      20.491 -11.786  -1.880  1.00  1.030          H  
ATOM   2413 1HB  LEU A 151      21.627 -12.824   0.729  1.00  1.450          H  
ATOM   2414 2HB  LEU A 151      19.985 -12.373   0.405  1.00  1.450          H  
ATOM   2415  HG  LEU A 151      21.210 -14.760  -0.772  1.00  1.450          H  
ATOM   2416 1HD1 LEU A 151      19.831 -15.928   0.918  1.00  1.450          H  
ATOM   2417 2HD1 LEU A 151      21.031 -14.869   1.685  1.00  1.450          H  
ATOM   2418 3HD1 LEU A 151      19.342 -14.352   1.587  1.00  1.450          H  
ATOM   2419 1HD2 LEU A 151      18.910 -15.295  -1.342  1.00  1.450          H  
ATOM   2420 2HD2 LEU A 151      18.374 -13.731  -0.707  1.00  1.450          H  
ATOM   2421 3HD2 LEU A 151      19.421 -13.797  -2.134  1.00  1.450          H  
ATOM   2422  N   THR A 152      22.958 -10.341  -0.273  1.00  1.060          N  
ATOM   2423  CA  THR A 152      23.413  -9.122   0.424  1.00  1.170          C  
ATOM   2424  C   THR A 152      23.167  -7.795  -0.299  1.00  1.050          C  
ATOM   2425  O   THR A 152      22.993  -6.763   0.347  1.00  1.530          O  
ATOM   2426  CB  THR A 152      24.913  -9.220   0.784  1.00  1.590          C  
ATOM   2427  OG1 THR A 152      25.257  -8.142   1.655  1.00  1.590          O  
ATOM   2428  CG2 THR A 152      25.796  -9.141  -0.452  1.00  1.590          C  
ATOM   2429  H   THR A 152      23.611 -11.111  -0.403  1.00  1.270          H  
ATOM   2430  HA  THR A 152      22.864  -9.070   1.364  1.00  1.400          H  
ATOM   2431  HB  THR A 152      25.097 -10.161   1.285  1.00  1.910          H  
ATOM   2432  HG1 THR A 152      24.805  -8.245   2.495  1.00  1.910          H  
ATOM   2433 1HG2 THR A 152      26.839  -9.224  -0.147  1.00  1.910          H  
ATOM   2434 2HG2 THR A 152      25.548  -9.947  -1.136  1.00  1.910          H  
ATOM   2435 3HG2 THR A 152      25.660  -8.196  -0.947  1.00  1.910          H  
ATOM   2436  N   GLU A 153      23.132  -7.798  -1.627  1.00  1.060          N  
ATOM   2437  CA  GLU A 153      22.935  -6.562  -2.378  1.00  1.350          C  
ATOM   2438  C   GLU A 153      21.457  -6.189  -2.544  1.00  1.150          C  
ATOM   2439  O   GLU A 153      21.134  -5.188  -3.187  1.00  1.260          O  
ATOM   2440  CB  GLU A 153      23.581  -6.678  -3.765  1.00  1.770          C  
ATOM   2441  CG  GLU A 153      25.102  -6.819  -3.751  1.00  1.770          C  
ATOM   2442  CD  GLU A 153      25.705  -6.936  -5.127  1.00  1.770          C  
ATOM   2443  OE1 GLU A 153      24.967  -6.962  -6.083  1.00  1.770          O  
ATOM   2444  OE2 GLU A 153      26.907  -7.000  -5.219  1.00  1.770          O  
ATOM   2445  H   GLU A 153      23.285  -8.657  -2.135  1.00  1.270          H  
ATOM   2446  HA  GLU A 153      23.425  -5.755  -1.834  1.00  1.620          H  
ATOM   2447 1HB  GLU A 153      23.168  -7.545  -4.282  1.00  2.130          H  
ATOM   2448 2HB  GLU A 153      23.333  -5.796  -4.356  1.00  2.130          H  
ATOM   2449 1HG  GLU A 153      25.534  -5.958  -3.241  1.00  2.130          H  
ATOM   2450 2HG  GLU A 153      25.361  -7.704  -3.188  1.00  2.130          H  
ATOM   2451  N   GLN A 154      20.558  -7.008  -1.999  1.00  0.970          N  
ATOM   2452  CA  GLN A 154      19.126  -6.808  -2.160  1.00  0.860          C  
ATOM   2453  C   GLN A 154      18.413  -6.450  -0.853  1.00  0.820          C  
ATOM   2454  O   GLN A 154      18.879  -6.794   0.227  1.00  0.890          O  
ATOM   2455  CB  GLN A 154      18.531  -8.109  -2.670  1.00  1.250          C  
ATOM   2456  CG  GLN A 154      19.062  -8.615  -3.983  1.00  1.250          C  
ATOM   2457  CD  GLN A 154      18.294  -9.839  -4.388  1.00  1.250          C  
ATOM   2458  OE1 GLN A 154      17.096  -9.675  -4.665  1.00  1.250          O  
ATOM   2459  NE2 GLN A 154      18.907 -11.039  -4.418  1.00  1.250          N  
ATOM   2460  H   GLN A 154      20.870  -7.816  -1.450  1.00  1.160          H  
ATOM   2461  HA  GLN A 154      18.962  -6.006  -2.876  1.00  1.030          H  
ATOM   2462 1HB  GLN A 154      18.768  -8.874  -1.961  1.00  1.500          H  
ATOM   2463 2HB  GLN A 154      17.469  -8.046  -2.709  1.00  1.500          H  
ATOM   2464 1HG  GLN A 154      18.948  -7.847  -4.744  1.00  1.500          H  
ATOM   2465 2HG  GLN A 154      20.112  -8.889  -3.864  1.00  1.500          H  
ATOM   2466 1HE2 GLN A 154      18.397 -11.858  -4.690  1.00  1.500          H  
ATOM   2467 2HE2 GLN A 154      19.901 -11.168  -4.176  1.00  1.500          H  
ATOM   2468  N   LYS A 155      17.255  -5.780  -0.935  1.00  0.770          N  
ATOM   2469  CA  LYS A 155      16.455  -5.619   0.285  1.00  0.740          C  
ATOM   2470  C   LYS A 155      15.999  -7.021   0.645  1.00  0.660          C  
ATOM   2471  O   LYS A 155      15.419  -7.705  -0.218  1.00  0.620          O  
ATOM   2472  CB  LYS A 155      15.209  -4.748   0.078  1.00  1.050          C  
ATOM   2473  CG  LYS A 155      15.427  -3.290  -0.246  1.00  1.050          C  
ATOM   2474  CD  LYS A 155      14.061  -2.566  -0.325  1.00  1.050          C  
ATOM   2475  CE  LYS A 155      14.160  -1.102  -0.791  1.00  1.050          C  
ATOM   2476  NZ  LYS A 155      14.865  -0.211   0.191  1.00  1.050          N  
ATOM   2477  H   LYS A 155      16.919  -5.450  -1.826  1.00  0.920          H  
ATOM   2478  HA  LYS A 155      17.073  -5.229   1.099  1.00  0.890          H  
ATOM   2479 1HB  LYS A 155      14.613  -5.160  -0.727  1.00  1.260          H  
ATOM   2480 2HB  LYS A 155      14.599  -4.788   0.982  1.00  1.260          H  
ATOM   2481 1HG  LYS A 155      16.024  -2.853   0.540  1.00  1.260          H  
ATOM   2482 2HG  LYS A 155      15.957  -3.189  -1.190  1.00  1.260          H  
ATOM   2483 1HD  LYS A 155      13.408  -3.107  -1.017  1.00  1.260          H  
ATOM   2484 2HD  LYS A 155      13.590  -2.580   0.658  1.00  1.260          H  
ATOM   2485 1HE  LYS A 155      14.688  -1.067  -1.742  1.00  1.260          H  
ATOM   2486 2HE  LYS A 155      13.148  -0.726  -0.936  1.00  1.260          H  
ATOM   2487 1HZ  LYS A 155      14.882   0.730  -0.170  1.00  1.260          H  
ATOM   2488 2HZ  LYS A 155      14.379  -0.221   1.074  1.00  1.260          H  
ATOM   2489 3HZ  LYS A 155      15.838  -0.521   0.334  1.00  1.260          H  
ATOM   2490  N   LEU A 156      16.218  -7.460   1.884  1.00  0.640          N  
ATOM   2491  CA  LEU A 156      15.816  -8.834   2.179  1.00  0.570          C  
ATOM   2492  C   LEU A 156      14.827  -8.999   3.285  1.00  0.570          C  
ATOM   2493  O   LEU A 156      14.913  -8.343   4.327  1.00  0.670          O  
ATOM   2494  CB  LEU A 156      16.996  -9.706   2.586  1.00  0.830          C  
ATOM   2495  CG  LEU A 156      18.156  -9.803   1.650  1.00  0.830          C  
ATOM   2496  CD1 LEU A 156      19.180 -10.680   2.295  1.00  0.830          C  
ATOM   2497  CD2 LEU A 156      17.720 -10.324   0.270  1.00  0.830          C  
ATOM   2498  H   LEU A 156      16.641  -6.839   2.586  1.00  0.770          H  
ATOM   2499  HA  LEU A 156      15.352  -9.261   1.295  1.00  0.680          H  
ATOM   2500 1HB  LEU A 156      17.374  -9.324   3.527  1.00  0.990          H  
ATOM   2501 2HB  LEU A 156      16.622 -10.716   2.759  1.00  0.990          H  
ATOM   2502  HG  LEU A 156      18.607  -8.822   1.544  1.00  0.990          H  
ATOM   2503 1HD1 LEU A 156      20.049 -10.701   1.690  1.00  0.990          H  
ATOM   2504 2HD1 LEU A 156      19.448 -10.308   3.235  1.00  0.990          H  
ATOM   2505 3HD1 LEU A 156      18.778 -11.678   2.417  1.00  0.990          H  
ATOM   2506 1HD2 LEU A 156      18.569 -10.399  -0.372  1.00  0.990          H  
ATOM   2507 2HD2 LEU A 156      17.276 -11.274   0.360  1.00  0.990          H  
ATOM   2508 3HD2 LEU A 156      17.008  -9.651  -0.179  1.00  0.990          H  
ATOM   2509  N   LEU A 157      13.957  -9.974   3.090  1.00  0.490          N  
ATOM   2510  CA  LEU A 157      13.071 -10.427   4.139  1.00  0.470          C  
ATOM   2511  C   LEU A 157      13.294 -11.885   4.418  1.00  0.450          C  
ATOM   2512  O   LEU A 157      13.274 -12.706   3.503  1.00  0.450          O  
ATOM   2513  CB  LEU A 157      11.596 -10.238   3.800  1.00  0.670          C  
ATOM   2514  CG  LEU A 157      10.574 -10.910   4.802  1.00  0.670          C  
ATOM   2515  CD1 LEU A 157      10.625 -10.267   6.215  1.00  0.670          C  
ATOM   2516  CD2 LEU A 157       9.246 -10.787   4.205  1.00  0.670          C  
ATOM   2517  H   LEU A 157      13.933 -10.424   2.166  1.00  0.590          H  
ATOM   2518  HA  LEU A 157      13.292  -9.863   5.037  1.00  0.560          H  
ATOM   2519 1HB  LEU A 157      11.382  -9.174   3.791  1.00  0.800          H  
ATOM   2520 2HB  LEU A 157      11.413 -10.638   2.802  1.00  0.800          H  
ATOM   2521  HG  LEU A 157      10.804 -11.970   4.912  1.00  0.800          H  
ATOM   2522 1HD1 LEU A 157       9.898 -10.762   6.855  1.00  0.800          H  
ATOM   2523 2HD1 LEU A 157      11.608 -10.383   6.655  1.00  0.800          H  
ATOM   2524 3HD1 LEU A 157      10.394  -9.213   6.153  1.00  0.800          H  
ATOM   2525 1HD2 LEU A 157       8.508 -11.266   4.839  1.00  0.800          H  
ATOM   2526 2HD2 LEU A 157       9.003  -9.753   4.083  1.00  0.800          H  
ATOM   2527 3HD2 LEU A 157       9.277 -11.267   3.246  1.00  0.800          H  
ATOM   2528  N   PHE A 158      13.513 -12.207   5.672  1.00  0.440          N  
ATOM   2529  CA  PHE A 158      13.678 -13.593   6.054  1.00  0.420          C  
ATOM   2530  C   PHE A 158      12.454 -14.041   6.810  1.00  0.390          C  
ATOM   2531  O   PHE A 158      12.020 -13.376   7.753  1.00  0.430          O  
ATOM   2532  CB  PHE A 158      14.900 -13.770   6.937  1.00  0.600          C  
ATOM   2533  CG  PHE A 158      16.199 -13.529   6.236  1.00  0.600          C  
ATOM   2534  CD1 PHE A 158      16.641 -12.244   5.948  1.00  0.600          C  
ATOM   2535  CD2 PHE A 158      17.006 -14.587   5.887  1.00  0.600          C  
ATOM   2536  CE1 PHE A 158      17.823 -12.058   5.316  1.00  0.600          C  
ATOM   2537  CE2 PHE A 158      18.194 -14.367   5.263  1.00  0.600          C  
ATOM   2538  CZ  PHE A 158      18.589 -13.111   4.975  1.00  0.600          C  
ATOM   2539  H   PHE A 158      13.587 -11.454   6.363  1.00  0.530          H  
ATOM   2540  HA  PHE A 158      13.786 -14.206   5.162  1.00  0.500          H  
ATOM   2541 1HB  PHE A 158      14.821 -13.122   7.767  1.00  0.720          H  
ATOM   2542 2HB  PHE A 158      14.908 -14.786   7.329  1.00  0.720          H  
ATOM   2543  HD1 PHE A 158      16.028 -11.382   6.221  1.00  0.720          H  
ATOM   2544  HD2 PHE A 158      16.687 -15.603   6.114  1.00  0.720          H  
ATOM   2545  HE1 PHE A 158      18.155 -11.079   5.078  1.00  0.720          H  
ATOM   2546  HE2 PHE A 158      18.811 -15.181   4.994  1.00  0.720          H  
ATOM   2547  HZ  PHE A 158      19.517 -12.944   4.467  1.00  0.720          H  
ATOM   2548  N   VAL A 159      11.917 -15.186   6.419  1.00  0.330          N  
ATOM   2549  CA  VAL A 159      10.767 -15.763   7.085  1.00  0.310          C  
ATOM   2550  C   VAL A 159      11.251 -17.016   7.806  1.00  0.300          C  
ATOM   2551  O   VAL A 159      11.676 -17.990   7.177  1.00  0.330          O  
ATOM   2552  CB  VAL A 159       9.670 -16.094   6.062  1.00  0.440          C  
ATOM   2553  CG1 VAL A 159       8.506 -16.677   6.767  1.00  0.440          C  
ATOM   2554  CG2 VAL A 159       9.301 -14.823   5.264  1.00  0.440          C  
ATOM   2555  H   VAL A 159      12.333 -15.664   5.619  1.00  0.400          H  
ATOM   2556  HA  VAL A 159      10.374 -15.056   7.818  1.00  0.370          H  
ATOM   2557  HB  VAL A 159      10.030 -16.836   5.386  1.00  0.530          H  
ATOM   2558 1HG1 VAL A 159       7.743 -16.915   6.064  1.00  0.530          H  
ATOM   2559 2HG1 VAL A 159       8.801 -17.562   7.297  1.00  0.530          H  
ATOM   2560 3HG1 VAL A 159       8.151 -15.957   7.457  1.00  0.530          H  
ATOM   2561 1HG2 VAL A 159       8.535 -15.053   4.539  1.00  0.530          H  
ATOM   2562 2HG2 VAL A 159       8.944 -14.054   5.937  1.00  0.530          H  
ATOM   2563 3HG2 VAL A 159      10.184 -14.456   4.749  1.00  0.530          H  
ATOM   2564  N   ILE A 160      11.188 -16.994   9.124  1.00  0.330          N  
ATOM   2565  CA  ILE A 160      11.745 -18.102   9.904  1.00  0.330          C  
ATOM   2566  C   ILE A 160      10.748 -18.696  10.908  1.00  0.390          C  
ATOM   2567  O   ILE A 160       9.774 -18.053  11.297  1.00  0.520          O  
ATOM   2568  CB  ILE A 160      13.048 -17.616  10.576  1.00  0.460          C  
ATOM   2569  CG1 ILE A 160      13.819 -18.796  11.214  1.00  0.460          C  
ATOM   2570  CG2 ILE A 160      12.724 -16.541  11.578  1.00  0.460          C  
ATOM   2571  CD1 ILE A 160      15.242 -18.497  11.599  1.00  0.460          C  
ATOM   2572  H   ILE A 160      10.816 -16.144   9.567  1.00  0.400          H  
ATOM   2573  HA  ILE A 160      12.017 -18.902   9.220  1.00  0.400          H  
ATOM   2574  HB  ILE A 160      13.696 -17.192   9.809  1.00  0.550          H  
ATOM   2575 1HG1 ILE A 160      13.308 -19.135  12.100  1.00  0.550          H  
ATOM   2576 2HG1 ILE A 160      13.852 -19.605  10.495  1.00  0.550          H  
ATOM   2577 1HG2 ILE A 160      13.628 -16.183  11.993  1.00  0.550          H  
ATOM   2578 2HG2 ILE A 160      12.219 -15.723  11.083  1.00  0.550          H  
ATOM   2579 3HG2 ILE A 160      12.085 -16.936  12.361  1.00  0.550          H  
ATOM   2580 1HD1 ILE A 160      15.691 -19.401  12.016  1.00  0.550          H  
ATOM   2581 2HD1 ILE A 160      15.787 -18.187  10.723  1.00  0.550          H  
ATOM   2582 3HD1 ILE A 160      15.276 -17.723  12.336  1.00  0.550          H  
ATOM   2583  N   ASP A 161      10.953 -19.945  11.312  1.00  0.480          N  
ATOM   2584  CA  ASP A 161      10.071 -20.543  12.304  1.00  0.630          C  
ATOM   2585  C   ASP A 161       9.992 -19.805  13.658  1.00  0.670          C  
ATOM   2586  O   ASP A 161       8.952 -20.026  14.290  1.00  1.560          O  
ATOM   2587  CB  ASP A 161      10.612 -21.950  12.578  1.00  0.820          C  
ATOM   2588  CG  ASP A 161       9.951 -22.682  13.726  1.00  0.820          C  
ATOM   2589  OD1 ASP A 161       8.924 -23.334  13.573  1.00  0.820          O  
ATOM   2590  OD2 ASP A 161      10.496 -22.508  14.812  1.00  0.820          O  
ATOM   2591  H   ASP A 161      11.741 -20.502  10.950  1.00  0.580          H  
ATOM   2592  HA  ASP A 161       9.076 -20.611  11.874  1.00  0.760          H  
ATOM   2593 1HB  ASP A 161      10.490 -22.548  11.670  1.00  0.990          H  
ATOM   2594 2HB  ASP A 161      11.691 -21.890  12.761  1.00  0.990          H  
ATOM   2595  N   THR A 162      11.164 -19.825  14.300  1.00  0.780          N  
ATOM   2596  CA  THR A 162      11.513 -18.797  15.290  1.00  0.920          C  
ATOM   2597  C   THR A 162      12.812 -18.080  14.937  1.00  1.010          C  
ATOM   2598  O   THR A 162      13.757 -18.698  14.448  1.00  1.550          O  
ATOM   2599  CB  THR A 162      11.641 -19.445  16.699  1.00  1.230          C  
ATOM   2600  OG1 THR A 162      10.403 -20.079  17.043  1.00  1.230          O  
ATOM   2601  CG2 THR A 162      11.947 -18.389  17.771  1.00  1.230          C  
ATOM   2602  H   THR A 162      11.283 -20.763  14.705  1.00  0.940          H  
ATOM   2603  HA  THR A 162      10.722 -18.053  15.316  1.00  1.100          H  
ATOM   2604  HB  THR A 162      12.433 -20.196  16.686  1.00  1.480          H  
ATOM   2605  HG1 THR A 162      10.270 -20.875  16.480  1.00  1.480          H  
ATOM   2606 1HG2 THR A 162      12.008 -18.877  18.742  1.00  1.480          H  
ATOM   2607 2HG2 THR A 162      12.892 -17.896  17.576  1.00  1.480          H  
ATOM   2608 3HG2 THR A 162      11.146 -17.650  17.788  1.00  1.480          H  
ATOM   2609  N   ILE A 163      12.885 -16.776  15.198  1.00  1.360          N  
ATOM   2610  CA  ILE A 163      14.117 -16.050  14.919  1.00  1.580          C  
ATOM   2611  C   ILE A 163      15.134 -16.380  15.986  1.00  1.090          C  
ATOM   2612  O   ILE A 163      14.886 -16.130  17.168  1.00  1.090          O  
ATOM   2613  CB  ILE A 163      13.884 -14.515  14.962  1.00  2.120          C  
ATOM   2614  CG1 ILE A 163      12.866 -14.069  13.926  1.00  2.120          C  
ATOM   2615  CG2 ILE A 163      15.212 -13.774  14.704  1.00  2.120          C  
ATOM   2616  CD1 ILE A 163      12.380 -12.658  14.143  1.00  2.120          C  
ATOM   2617  H   ILE A 163      12.097 -16.302  15.618  1.00  1.630          H  
ATOM   2618  HA  ILE A 163      14.524 -16.355  13.966  1.00  1.900          H  
ATOM   2619  HB  ILE A 163      13.505 -14.237  15.946  1.00  2.550          H  
ATOM   2620 1HG1 ILE A 163      13.311 -14.108  12.938  1.00  2.550          H  
ATOM   2621 2HG1 ILE A 163      12.010 -14.736  13.953  1.00  2.550          H  
ATOM   2622 1HG2 ILE A 163      15.054 -12.721  14.751  1.00  2.550          H  
ATOM   2623 2HG2 ILE A 163      15.935 -14.041  15.452  1.00  2.550          H  
ATOM   2624 3HG2 ILE A 163      15.599 -14.024  13.732  1.00  2.550          H  
ATOM   2625 1HD1 ILE A 163      11.681 -12.421  13.406  1.00  2.550          H  
ATOM   2626 2HD1 ILE A 163      11.906 -12.590  15.122  1.00  2.550          H  
ATOM   2627 3HD1 ILE A 163      13.178 -11.941  14.090  1.00  2.550          H  
ATOM   2628  N   SER A 164      16.276 -16.925  15.584  1.00  1.260          N  
ATOM   2629  CA  SER A 164      17.320 -17.254  16.531  1.00  1.390          C  
ATOM   2630  C   SER A 164      18.041 -15.968  16.891  1.00  1.300          C  
ATOM   2631  O   SER A 164      17.995 -14.989  16.132  1.00  1.190          O  
ATOM   2632  CB  SER A 164      18.285 -18.255  15.927  1.00  1.890          C  
ATOM   2633  OG  SER A 164      19.027 -17.670  14.884  1.00  1.890          O  
ATOM   2634  H   SER A 164      16.411 -17.135  14.604  1.00  1.510          H  
ATOM   2635  HA  SER A 164      16.867 -17.675  17.433  1.00  1.670          H  
ATOM   2636 1HB  SER A 164      18.955 -18.630  16.692  1.00  2.270          H  
ATOM   2637 2HB  SER A 164      17.727 -19.106  15.543  1.00  2.270          H  
ATOM   2638  HG  SER A 164      19.741 -18.322  14.664  1.00  2.270          H  
ATOM   2639  N   LYS A 165      18.783 -15.953  17.993  1.00  1.430          N  
ATOM   2640  CA  LYS A 165      19.469 -14.714  18.281  1.00  1.450          C  
ATOM   2641  C   LYS A 165      20.512 -14.340  17.228  1.00  1.370          C  
ATOM   2642  O   LYS A 165      20.519 -13.199  16.799  1.00  1.280          O  
ATOM   2643  CB  LYS A 165      20.047 -14.699  19.700  1.00  2.020          C  
ATOM   2644  CG  LYS A 165      19.001 -14.587  20.787  1.00  2.020          C  
ATOM   2645  CD  LYS A 165      19.647 -14.587  22.169  1.00  2.020          C  
ATOM   2646  CE  LYS A 165      18.604 -14.482  23.282  1.00  2.020          C  
ATOM   2647  NZ  LYS A 165      19.232 -14.523  24.637  1.00  2.020          N  
ATOM   2648  H   LYS A 165      18.831 -16.756  18.604  1.00  1.720          H  
ATOM   2649  HA  LYS A 165      18.718 -13.922  18.260  1.00  1.740          H  
ATOM   2650 1HB  LYS A 165      20.596 -15.599  19.913  1.00  2.430          H  
ATOM   2651 2HB  LYS A 165      20.729 -13.865  19.806  1.00  2.430          H  
ATOM   2652 1HG  LYS A 165      18.444 -13.658  20.657  1.00  2.430          H  
ATOM   2653 2HG  LYS A 165      18.303 -15.420  20.711  1.00  2.430          H  
ATOM   2654 1HD  LYS A 165      20.220 -15.504  22.308  1.00  2.430          H  
ATOM   2655 2HD  LYS A 165      20.329 -13.738  22.245  1.00  2.430          H  
ATOM   2656 1HE  LYS A 165      18.059 -13.546  23.173  1.00  2.430          H  
ATOM   2657 2HE  LYS A 165      17.904 -15.312  23.194  1.00  2.430          H  
ATOM   2658 1HZ  LYS A 165      18.514 -14.452  25.345  1.00  2.430          H  
ATOM   2659 2HZ  LYS A 165      19.732 -15.393  24.753  1.00  2.430          H  
ATOM   2660 3HZ  LYS A 165      19.876 -13.750  24.736  1.00  2.430          H  
ATOM   2661  N   PRO A 166      21.409 -15.228  16.749  1.00  1.450          N  
ATOM   2662  CA  PRO A 166      22.387 -14.901  15.725  1.00  1.470          C  
ATOM   2663  C   PRO A 166      21.795 -14.228  14.490  1.00  1.260          C  
ATOM   2664  O   PRO A 166      22.372 -13.259  13.978  1.00  1.220          O  
ATOM   2665  CB  PRO A 166      22.953 -16.279  15.397  1.00  2.210          C  
ATOM   2666  CG  PRO A 166      22.844 -17.014  16.698  1.00  2.210          C  
ATOM   2667  CD  PRO A 166      21.533 -16.594  17.261  1.00  2.210          C  
ATOM   2668  HA  PRO A 166      23.150 -14.259  16.172  1.00  1.760          H  
ATOM   2669 1HB  PRO A 166      22.353 -16.741  14.619  1.00  2.650          H  
ATOM   2670 2HB  PRO A 166      23.968 -16.208  15.003  1.00  2.650          H  
ATOM   2671 1HG  PRO A 166      22.914 -18.082  16.536  1.00  2.650          H  
ATOM   2672 2HG  PRO A 166      23.674 -16.746  17.356  1.00  2.650          H  
ATOM   2673 1HD  PRO A 166      20.779 -17.243  16.842  1.00  2.650          H  
ATOM   2674 2HD  PRO A 166      21.590 -16.643  18.331  1.00  2.650          H  
ATOM   2675  N   LEU A 167      20.609 -14.680  14.048  1.00  1.200          N  
ATOM   2676  CA  LEU A 167      19.960 -14.075  12.898  1.00  1.100          C  
ATOM   2677  C   LEU A 167      19.602 -12.627  13.189  1.00  0.900          C  
ATOM   2678  O   LEU A 167      19.930 -11.730  12.408  1.00  0.920          O  
ATOM   2679  CB  LEU A 167      18.699 -14.884  12.507  1.00  1.580          C  
ATOM   2680  CG  LEU A 167      17.823 -14.326  11.327  1.00  1.580          C  
ATOM   2681  CD1 LEU A 167      18.640 -14.240  10.052  1.00  1.580          C  
ATOM   2682  CD2 LEU A 167      16.645 -15.250  11.075  1.00  1.580          C  
ATOM   2683  H   LEU A 167      20.166 -15.489  14.474  1.00  1.440          H  
ATOM   2684  HA  LEU A 167      20.663 -14.092  12.071  1.00  1.320          H  
ATOM   2685 1HB  LEU A 167      19.006 -15.887  12.241  1.00  1.900          H  
ATOM   2686 2HB  LEU A 167      18.058 -14.957  13.392  1.00  1.900          H  
ATOM   2687  HG  LEU A 167      17.465 -13.347  11.592  1.00  1.900          H  
ATOM   2688 1HD1 LEU A 167      18.027 -13.860   9.237  1.00  1.900          H  
ATOM   2689 2HD1 LEU A 167      19.484 -13.578  10.197  1.00  1.900          H  
ATOM   2690 3HD1 LEU A 167      18.991 -15.220   9.794  1.00  1.900          H  
ATOM   2691 1HD2 LEU A 167      16.034 -14.860  10.258  1.00  1.900          H  
ATOM   2692 2HD2 LEU A 167      17.027 -16.230  10.804  1.00  1.900          H  
ATOM   2693 3HD2 LEU A 167      16.038 -15.333  11.965  1.00  1.900          H  
ATOM   2694  N   LEU A 168      18.959 -12.385  14.333  1.00  0.830          N  
ATOM   2695  CA  LEU A 168      18.544 -11.030  14.671  1.00  0.770          C  
ATOM   2696  C   LEU A 168      19.720 -10.119  15.007  1.00  0.860          C  
ATOM   2697  O   LEU A 168      19.804  -8.988  14.515  1.00  0.900          O  
ATOM   2698  CB  LEU A 168      17.575 -11.073  15.851  1.00  1.100          C  
ATOM   2699  CG  LEU A 168      16.983  -9.743  16.343  1.00  1.100          C  
ATOM   2700  CD1 LEU A 168      16.218  -9.032  15.211  1.00  1.100          C  
ATOM   2701  CD2 LEU A 168      16.041 -10.060  17.495  1.00  1.100          C  
ATOM   2702  H   LEU A 168      18.717 -13.175  14.950  1.00  1.000          H  
ATOM   2703  HA  LEU A 168      18.033 -10.628  13.807  1.00  0.920          H  
ATOM   2704 1HB  LEU A 168      16.773 -11.698  15.593  1.00  1.320          H  
ATOM   2705 2HB  LEU A 168      18.096 -11.536  16.694  1.00  1.320          H  
ATOM   2706  HG  LEU A 168      17.779  -9.080  16.687  1.00  1.320          H  
ATOM   2707 1HD1 LEU A 168      15.795  -8.102  15.593  1.00  1.320          H  
ATOM   2708 2HD1 LEU A 168      16.889  -8.794  14.387  1.00  1.320          H  
ATOM   2709 3HD1 LEU A 168      15.414  -9.674  14.852  1.00  1.320          H  
ATOM   2710 1HD2 LEU A 168      15.606  -9.135  17.876  1.00  1.320          H  
ATOM   2711 2HD2 LEU A 168      15.244 -10.722  17.145  1.00  1.320          H  
ATOM   2712 3HD2 LEU A 168      16.600 -10.555  18.290  1.00  1.320          H  
ATOM   2713  N   LEU A 169      20.654 -10.625  15.799  1.00  0.970          N  
ATOM   2714  CA  LEU A 169      21.796  -9.851  16.247  1.00  1.110          C  
ATOM   2715  C   LEU A 169      22.621  -9.375  15.077  1.00  1.080          C  
ATOM   2716  O   LEU A 169      23.098  -8.240  15.083  1.00  1.160          O  
ATOM   2717  CB  LEU A 169      22.691 -10.728  17.136  1.00  1.500          C  
ATOM   2718  CG  LEU A 169      22.147 -11.141  18.527  1.00  1.500          C  
ATOM   2719  CD1 LEU A 169      23.081 -12.205  19.109  1.00  1.500          C  
ATOM   2720  CD2 LEU A 169      22.066  -9.939  19.445  1.00  1.500          C  
ATOM   2721  H   LEU A 169      20.535 -11.571  16.144  1.00  1.160          H  
ATOM   2722  HA  LEU A 169      21.437  -8.980  16.788  1.00  1.330          H  
ATOM   2723 1HB  LEU A 169      22.891 -11.650  16.588  1.00  1.800          H  
ATOM   2724 2HB  LEU A 169      23.640 -10.215  17.283  1.00  1.800          H  
ATOM   2725  HG  LEU A 169      21.157 -11.562  18.429  1.00  1.800          H  
ATOM   2726 1HD1 LEU A 169      22.711 -12.515  20.087  1.00  1.800          H  
ATOM   2727 2HD1 LEU A 169      23.111 -13.069  18.444  1.00  1.800          H  
ATOM   2728 3HD1 LEU A 169      24.084 -11.795  19.215  1.00  1.800          H  
ATOM   2729 1HD2 LEU A 169      21.688 -10.257  20.418  1.00  1.800          H  
ATOM   2730 2HD2 LEU A 169      23.057  -9.502  19.565  1.00  1.800          H  
ATOM   2731 3HD2 LEU A 169      21.393  -9.197  19.031  1.00  1.800          H  
ATOM   2732  N   SER A 170      22.782 -10.241  14.075  1.00  1.080          N  
ATOM   2733  CA  SER A 170      23.534  -9.915  12.886  1.00  1.160          C  
ATOM   2734  C   SER A 170      22.735  -8.949  12.007  1.00  1.080          C  
ATOM   2735  O   SER A 170      23.266  -7.948  11.527  1.00  1.240          O  
ATOM   2736  CB  SER A 170      23.815 -11.182  12.135  1.00  1.590          C  
ATOM   2737  OG  SER A 170      24.609 -12.061  12.888  1.00  1.590          O  
ATOM   2738  H   SER A 170      22.408 -11.186  14.155  1.00  1.300          H  
ATOM   2739  HA  SER A 170      24.471  -9.438  13.178  1.00  1.390          H  
ATOM   2740 1HB  SER A 170      22.880 -11.669  11.869  1.00  1.910          H  
ATOM   2741 2HB  SER A 170      24.324 -10.915  11.235  1.00  1.910          H  
ATOM   2742  HG  SER A 170      23.980 -12.509  13.495  1.00  1.910          H  
ATOM   2743  N   THR A 171      21.422  -9.197  11.871  1.00  1.010          N  
ATOM   2744  CA  THR A 171      20.511  -8.389  11.057  1.00  1.090          C  
ATOM   2745  C   THR A 171      20.519  -6.947  11.473  1.00  1.020          C  
ATOM   2746  O   THR A 171      20.552  -6.042  10.640  1.00  1.150          O  
ATOM   2747  CB  THR A 171      19.074  -8.921  11.147  1.00  1.490          C  
ATOM   2748  OG1 THR A 171      19.029 -10.212  10.570  1.00  1.490          O  
ATOM   2749  CG2 THR A 171      18.113  -8.003  10.454  1.00  1.490          C  
ATOM   2750  H   THR A 171      21.022 -10.032  12.297  1.00  1.210          H  
ATOM   2751  HA  THR A 171      20.832  -8.449  10.018  1.00  1.310          H  
ATOM   2752  HB  THR A 171      18.783  -8.999  12.185  1.00  1.790          H  
ATOM   2753  HG1 THR A 171      19.536 -10.833  11.116  1.00  1.790          H  
ATOM   2754 1HG2 THR A 171      17.114  -8.390  10.522  1.00  1.790          H  
ATOM   2755 2HG2 THR A 171      18.122  -7.014  10.900  1.00  1.790          H  
ATOM   2756 3HG2 THR A 171      18.395  -7.925   9.439  1.00  1.790          H  
ATOM   2757  N   ASN A 172      20.538  -6.717  12.772  1.00  0.930          N  
ATOM   2758  CA  ASN A 172      20.522  -5.377  13.324  1.00  1.010          C  
ATOM   2759  C   ASN A 172      21.673  -4.503  12.804  1.00  0.940          C  
ATOM   2760  O   ASN A 172      21.591  -3.274  12.874  1.00  1.050          O  
ATOM   2761  CB  ASN A 172      20.594  -5.442  14.834  1.00  1.380          C  
ATOM   2762  CG  ASN A 172      19.328  -5.921  15.514  1.00  1.380          C  
ATOM   2763  OD1 ASN A 172      18.215  -5.908  14.970  1.00  1.380          O  
ATOM   2764  ND2 ASN A 172      19.506  -6.337  16.742  1.00  1.380          N  
ATOM   2765  H   ASN A 172      20.478  -7.524  13.402  1.00  1.120          H  
ATOM   2766  HA  ASN A 172      19.589  -4.899  13.028  1.00  1.210          H  
ATOM   2767 1HB  ASN A 172      21.407  -6.119  15.113  1.00  1.660          H  
ATOM   2768 2HB  ASN A 172      20.849  -4.458  15.222  1.00  1.660          H  
ATOM   2769 1HD2 ASN A 172      18.734  -6.656  17.289  1.00  1.660          H  
ATOM   2770 2HD2 ASN A 172      20.431  -6.323  17.124  1.00  1.660          H  
ATOM   2771  N   ASN A 173      22.769  -5.118  12.340  1.00  0.830          N  
ATOM   2772  CA  ASN A 173      23.926  -4.391  11.847  1.00  0.870          C  
ATOM   2773  C   ASN A 173      24.058  -4.419  10.313  1.00  0.870          C  
ATOM   2774  O   ASN A 173      25.095  -4.023   9.766  1.00  0.980          O  
ATOM   2775  CB  ASN A 173      25.164  -4.954  12.496  1.00  1.200          C  
ATOM   2776  CG  ASN A 173      25.220  -4.680  13.971  1.00  1.200          C  
ATOM   2777  OD1 ASN A 173      25.109  -3.529  14.415  1.00  1.200          O  
ATOM   2778  ND2 ASN A 173      25.395  -5.720  14.750  1.00  1.200          N  
ATOM   2779  H   ASN A 173      22.795  -6.139  12.271  1.00  1.000          H  
ATOM   2780  HA  ASN A 173      23.823  -3.346  12.139  1.00  1.040          H  
ATOM   2781 1HB  ASN A 173      25.158  -6.033  12.352  1.00  1.440          H  
ATOM   2782 2HB  ASN A 173      26.056  -4.555  12.018  1.00  1.440          H  
ATOM   2783 1HD2 ASN A 173      25.439  -5.601  15.741  1.00  1.440          H  
ATOM   2784 2HD2 ASN A 173      25.477  -6.642  14.354  1.00  1.440          H  
ATOM   2785  N   LEU A 174      23.020  -4.870   9.610  1.00  0.840          N  
ATOM   2786  CA  LEU A 174      23.069  -4.941   8.153  1.00  0.890          C  
ATOM   2787  C   LEU A 174      22.033  -4.053   7.473  1.00  0.990          C  
ATOM   2788  O   LEU A 174      20.825  -4.106   7.757  1.00  0.940          O  
ATOM   2789  CB  LEU A 174      22.868  -6.378   7.681  1.00  1.230          C  
ATOM   2790  CG  LEU A 174      23.888  -7.443   8.121  1.00  1.230          C  
ATOM   2791  CD1 LEU A 174      23.385  -8.802   7.680  1.00  1.230          C  
ATOM   2792  CD2 LEU A 174      25.259  -7.182   7.499  1.00  1.230          C  
ATOM   2793  H   LEU A 174      22.176  -5.186  10.094  1.00  1.010          H  
ATOM   2794  HA  LEU A 174      24.046  -4.598   7.828  1.00  1.070          H  
ATOM   2795 1HB  LEU A 174      21.895  -6.703   8.045  1.00  1.470          H  
ATOM   2796 2HB  LEU A 174      22.857  -6.366   6.599  1.00  1.470          H  
ATOM   2797  HG  LEU A 174      23.970  -7.440   9.202  1.00  1.470          H  
ATOM   2798 1HD1 LEU A 174      24.094  -9.556   8.005  1.00  1.470          H  
ATOM   2799 2HD1 LEU A 174      22.414  -8.990   8.133  1.00  1.470          H  
ATOM   2800 3HD1 LEU A 174      23.293  -8.835   6.598  1.00  1.470          H  
ATOM   2801 1HD2 LEU A 174      25.941  -7.963   7.818  1.00  1.470          H  
ATOM   2802 2HD2 LEU A 174      25.177  -7.195   6.416  1.00  1.470          H  
ATOM   2803 3HD2 LEU A 174      25.644  -6.217   7.824  1.00  1.470          H  
ATOM   2804  N   LYS A 175      22.521  -3.211   6.573  1.00  1.160          N  
ATOM   2805  CA  LYS A 175      21.653  -2.287   5.868  1.00  1.350          C  
ATOM   2806  C   LYS A 175      20.584  -3.017   5.077  1.00  1.390          C  
ATOM   2807  O   LYS A 175      20.887  -3.918   4.300  1.00  2.270          O  
ATOM   2808  CB  LYS A 175      22.468  -1.392   4.937  1.00  1.810          C  
ATOM   2809  CG  LYS A 175      23.392  -0.407   5.653  1.00  1.810          C  
ATOM   2810  CD  LYS A 175      24.149   0.473   4.655  1.00  1.810          C  
ATOM   2811  CE  LYS A 175      25.089   1.451   5.362  1.00  1.810          C  
ATOM   2812  NZ  LYS A 175      25.852   2.293   4.392  1.00  1.810          N  
ATOM   2813  H   LYS A 175      23.517  -3.221   6.396  1.00  1.390          H  
ATOM   2814  HA  LYS A 175      21.151  -1.658   6.604  1.00  1.620          H  
ATOM   2815 1HB  LYS A 175      23.073  -2.012   4.277  1.00  2.180          H  
ATOM   2816 2HB  LYS A 175      21.789  -0.816   4.308  1.00  2.180          H  
ATOM   2817 1HG  LYS A 175      22.797   0.228   6.309  1.00  2.180          H  
ATOM   2818 2HG  LYS A 175      24.107  -0.957   6.264  1.00  2.180          H  
ATOM   2819 1HD  LYS A 175      24.733  -0.159   3.985  1.00  2.180          H  
ATOM   2820 2HD  LYS A 175      23.436   1.042   4.060  1.00  2.180          H  
ATOM   2821 1HE  LYS A 175      24.504   2.103   6.009  1.00  2.180          H  
ATOM   2822 2HE  LYS A 175      25.795   0.890   5.973  1.00  2.180          H  
ATOM   2823 1HZ  LYS A 175      26.460   2.924   4.897  1.00  2.180          H  
ATOM   2824 2HZ  LYS A 175      26.410   1.699   3.793  1.00  2.180          H  
ATOM   2825 3HZ  LYS A 175      25.209   2.829   3.827  1.00  2.180          H  
ATOM   2826  N   GLN A 176      19.345  -2.568   5.258  1.00  0.880          N  
ATOM   2827  CA  GLN A 176      18.142  -3.070   4.595  1.00  0.870          C  
ATOM   2828  C   GLN A 176      17.828  -4.560   4.821  1.00  0.790          C  
ATOM   2829  O   GLN A 176      17.201  -5.181   3.949  1.00  0.780          O  
ATOM   2830  CB  GLN A 176      18.268  -2.848   3.078  1.00  1.220          C  
ATOM   2831  CG  GLN A 176      18.523  -1.402   2.655  1.00  1.220          C  
ATOM   2832  CD  GLN A 176      18.590  -1.231   1.129  1.00  1.220          C  
ATOM   2833  OE1 GLN A 176      17.597  -0.890   0.453  1.00  1.220          O  
ATOM   2834  NE2 GLN A 176      19.777  -1.469   0.569  1.00  1.220          N  
ATOM   2835  H   GLN A 176      19.227  -1.827   5.937  1.00  1.060          H  
ATOM   2836  HA  GLN A 176      17.295  -2.496   4.970  1.00  1.040          H  
ATOM   2837 1HB  GLN A 176      19.058  -3.479   2.668  1.00  1.470          H  
ATOM   2838 2HB  GLN A 176      17.343  -3.156   2.603  1.00  1.470          H  
ATOM   2839 1HG  GLN A 176      17.721  -0.778   3.038  1.00  1.470          H  
ATOM   2840 2HG  GLN A 176      19.476  -1.080   3.068  1.00  1.470          H  
ATOM   2841 1HE2 GLN A 176      19.894  -1.379  -0.423  1.00  1.470          H  
ATOM   2842 2HE2 GLN A 176      20.558  -1.744   1.135  1.00  1.470          H  
ATOM   2843  N   ILE A 177      18.185  -5.119   5.987  1.00  0.790          N  
ATOM   2844  CA  ILE A 177      17.849  -6.519   6.232  1.00  0.760          C  
ATOM   2845  C   ILE A 177      16.763  -6.650   7.308  1.00  0.730          C  
ATOM   2846  O   ILE A 177      16.901  -6.133   8.415  1.00  0.780          O  
ATOM   2847  CB  ILE A 177      19.104  -7.312   6.645  1.00  1.080          C  
ATOM   2848  CG1 ILE A 177      20.260  -7.094   5.614  1.00  1.080          C  
ATOM   2849  CG2 ILE A 177      18.781  -8.796   6.762  1.00  1.080          C  
ATOM   2850  CD1 ILE A 177      20.010  -7.465   4.190  1.00  1.080          C  
ATOM   2851  H   ILE A 177      18.731  -4.606   6.691  1.00  0.950          H  
ATOM   2852  HA  ILE A 177      17.447  -6.955   5.320  1.00  0.910          H  
ATOM   2853  HB  ILE A 177      19.462  -6.933   7.605  1.00  1.290          H  
ATOM   2854 1HG1 ILE A 177      20.541  -6.045   5.646  1.00  1.290          H  
ATOM   2855 2HG1 ILE A 177      21.094  -7.691   5.936  1.00  1.290          H  
ATOM   2856 1HG2 ILE A 177      19.677  -9.324   7.061  1.00  1.290          H  
ATOM   2857 2HG2 ILE A 177      18.002  -8.975   7.497  1.00  1.290          H  
ATOM   2858 3HG2 ILE A 177      18.443  -9.143   5.818  1.00  1.290          H  
ATOM   2859 1HD1 ILE A 177      20.909  -7.266   3.606  1.00  1.290          H  
ATOM   2860 2HD1 ILE A 177      19.781  -8.474   4.135  1.00  1.290          H  
ATOM   2861 3HD1 ILE A 177      19.196  -6.885   3.774  1.00  1.290          H  
ATOM   2862  N   VAL A 178      15.686  -7.365   6.980  1.00  0.680          N  
ATOM   2863  CA  VAL A 178      14.573  -7.573   7.901  1.00  0.660          C  
ATOM   2864  C   VAL A 178      14.292  -9.045   8.188  1.00  0.600          C  
ATOM   2865  O   VAL A 178      14.073  -9.835   7.270  1.00  0.550          O  
ATOM   2866  CB  VAL A 178      13.300  -6.931   7.307  1.00  0.930          C  
ATOM   2867  CG1 VAL A 178      12.086  -7.173   8.214  1.00  0.930          C  
ATOM   2868  CG2 VAL A 178      13.541  -5.438   7.119  1.00  0.930          C  
ATOM   2869  H   VAL A 178      15.616  -7.750   6.032  1.00  0.820          H  
ATOM   2870  HA  VAL A 178      14.813  -7.080   8.843  1.00  0.790          H  
ATOM   2871  HB  VAL A 178      13.087  -7.389   6.338  1.00  1.120          H  
ATOM   2872 1HG1 VAL A 178      11.200  -6.714   7.764  1.00  1.120          H  
ATOM   2873 2HG1 VAL A 178      11.911  -8.236   8.323  1.00  1.120          H  
ATOM   2874 3HG1 VAL A 178      12.265  -6.730   9.191  1.00  1.120          H  
ATOM   2875 1HG2 VAL A 178      12.654  -4.981   6.685  1.00  1.120          H  
ATOM   2876 2HG2 VAL A 178      13.754  -4.981   8.084  1.00  1.120          H  
ATOM   2877 3HG2 VAL A 178      14.385  -5.280   6.451  1.00  1.120          H  
ATOM   2878  N   VAL A 179      14.266  -9.415   9.464  1.00  0.610          N  
ATOM   2879  CA  VAL A 179      13.973 -10.805   9.783  1.00  0.570          C  
ATOM   2880  C   VAL A 179      12.693 -10.890  10.601  1.00  0.570          C  
ATOM   2881  O   VAL A 179      12.533 -10.164  11.585  1.00  0.670          O  
ATOM   2882  CB  VAL A 179      15.182 -11.454  10.506  1.00  0.810          C  
ATOM   2883  CG1 VAL A 179      16.408 -11.331   9.590  1.00  0.810          C  
ATOM   2884  CG2 VAL A 179      15.469 -10.808  11.874  1.00  0.810          C  
ATOM   2885  H   VAL A 179      14.437  -8.732  10.191  1.00  0.730          H  
ATOM   2886  HA  VAL A 179      13.802 -11.355   8.861  1.00  0.680          H  
ATOM   2887  HB  VAL A 179      14.979 -12.514  10.652  1.00  0.980          H  
ATOM   2888 1HG1 VAL A 179      17.249 -11.786  10.044  1.00  0.980          H  
ATOM   2889 2HG1 VAL A 179      16.228 -11.794   8.669  1.00  0.980          H  
ATOM   2890 3HG1 VAL A 179      16.635 -10.299   9.410  1.00  0.980          H  
ATOM   2891 1HG2 VAL A 179      16.322 -11.301  12.324  1.00  0.980          H  
ATOM   2892 2HG2 VAL A 179      15.689  -9.757  11.751  1.00  0.980          H  
ATOM   2893 3HG2 VAL A 179      14.622 -10.916  12.533  1.00  0.980          H  
ATOM   2894  N   LYS A 180      11.784 -11.770  10.183  1.00  0.510          N  
ATOM   2895  CA  LYS A 180      10.512 -11.964  10.862  1.00  0.560          C  
ATOM   2896  C   LYS A 180      10.147 -13.428  11.041  1.00  0.500          C  
ATOM   2897  O   LYS A 180      10.379 -14.260  10.159  1.00  0.460          O  
ATOM   2898  CB  LYS A 180       9.371 -11.298  10.086  1.00  0.760          C  
ATOM   2899  CG  LYS A 180       9.444  -9.783   9.914  1.00  0.760          C  
ATOM   2900  CD  LYS A 180       9.204  -9.039  11.241  1.00  0.760          C  
ATOM   2901  CE  LYS A 180       9.292  -7.522  11.068  1.00  0.760          C  
ATOM   2902  NZ  LYS A 180       8.108  -6.950  10.366  1.00  0.760          N  
ATOM   2903  H   LYS A 180      11.985 -12.321   9.344  1.00  0.610          H  
ATOM   2904  HA  LYS A 180      10.567 -11.507  11.840  1.00  0.670          H  
ATOM   2905 1HB  LYS A 180       9.371 -11.713   9.090  1.00  0.920          H  
ATOM   2906 2HB  LYS A 180       8.410 -11.556  10.548  1.00  0.920          H  
ATOM   2907 1HG  LYS A 180      10.417  -9.519   9.531  1.00  0.920          H  
ATOM   2908 2HG  LYS A 180       8.694  -9.473   9.184  1.00  0.920          H  
ATOM   2909 1HD  LYS A 180       8.215  -9.301  11.628  1.00  0.920          H  
ATOM   2910 2HD  LYS A 180       9.953  -9.327  11.971  1.00  0.920          H  
ATOM   2911 1HE  LYS A 180       9.379  -7.058  12.047  1.00  0.920          H  
ATOM   2912 2HE  LYS A 180      10.181  -7.292  10.491  1.00  0.920          H  
ATOM   2913 1HZ  LYS A 180       8.214  -5.956  10.261  1.00  0.920          H  
ATOM   2914 2HZ  LYS A 180       7.999  -7.351   9.422  1.00  0.920          H  
ATOM   2915 3HZ  LYS A 180       7.278  -7.142  10.900  1.00  0.920          H  
ATOM   2916  N   GLN A 181       9.522 -13.720  12.164  1.00  0.590          N  
ATOM   2917  CA  GLN A 181       8.987 -15.039  12.403  1.00  0.590          C  
ATOM   2918  C   GLN A 181       7.825 -15.172  11.450  1.00  0.530          C  
ATOM   2919  O   GLN A 181       7.091 -14.211  11.277  1.00  0.520          O  
ATOM   2920  CB  GLN A 181       8.542 -15.217  13.853  1.00  0.830          C  
ATOM   2921  CG  GLN A 181       8.101 -16.623  14.181  1.00  0.830          C  
ATOM   2922  CD  GLN A 181       7.804 -16.809  15.628  1.00  0.830          C  
ATOM   2923  OE1 GLN A 181       7.440 -15.841  16.309  1.00  0.830          O  
ATOM   2924  NE2 GLN A 181       7.959 -18.031  16.127  1.00  0.830          N  
ATOM   2925  H   GLN A 181       9.391 -12.989  12.851  1.00  0.710          H  
ATOM   2926  HA  GLN A 181       9.737 -15.787  12.160  1.00  0.710          H  
ATOM   2927 1HB  GLN A 181       9.362 -14.957  14.520  1.00  0.990          H  
ATOM   2928 2HB  GLN A 181       7.715 -14.546  14.064  1.00  0.990          H  
ATOM   2929 1HG  GLN A 181       7.199 -16.856  13.637  1.00  0.990          H  
ATOM   2930 2HG  GLN A 181       8.885 -17.302  13.894  1.00  0.990          H  
ATOM   2931 1HE2 GLN A 181       7.779 -18.211  17.096  1.00  0.990          H  
ATOM   2932 2HE2 GLN A 181       8.276 -18.810  15.526  1.00  0.990          H  
ATOM   2933  N   PHE A 182       7.601 -16.341  10.878  1.00  0.570          N  
ATOM   2934  CA  PHE A 182       6.474 -16.543   9.959  1.00  0.590          C  
ATOM   2935  C   PHE A 182       5.130 -16.016  10.505  1.00  0.590          C  
ATOM   2936  O   PHE A 182       4.313 -15.482   9.748  1.00  0.580          O  
ATOM   2937  CB  PHE A 182       6.324 -18.043   9.685  1.00  0.820          C  
ATOM   2938  CG  PHE A 182       5.679 -18.759  10.825  1.00  0.820          C  
ATOM   2939  CD1 PHE A 182       4.299 -18.988  10.861  1.00  0.820          C  
ATOM   2940  CD2 PHE A 182       6.436 -19.162  11.893  1.00  0.820          C  
ATOM   2941  CE1 PHE A 182       3.730 -19.607  11.954  1.00  0.820          C  
ATOM   2942  CE2 PHE A 182       5.869 -19.777  12.974  1.00  0.820          C  
ATOM   2943  CZ  PHE A 182       4.514 -20.001  13.008  1.00  0.820          C  
ATOM   2944  H   PHE A 182       8.273 -17.085  11.051  1.00  0.680          H  
ATOM   2945  HA  PHE A 182       6.682 -16.027   9.034  1.00  0.710          H  
ATOM   2946 1HB  PHE A 182       5.736 -18.207   8.811  1.00  0.980          H  
ATOM   2947 2HB  PHE A 182       7.306 -18.484   9.514  1.00  0.980          H  
ATOM   2948  HD1 PHE A 182       3.675 -18.670  10.023  1.00  0.980          H  
ATOM   2949  HD2 PHE A 182       7.502 -18.982  11.884  1.00  0.980          H  
ATOM   2950  HE1 PHE A 182       2.672 -19.787  11.984  1.00  0.980          H  
ATOM   2951  HE2 PHE A 182       6.504 -20.086  13.810  1.00  0.980          H  
ATOM   2952  HZ  PHE A 182       4.068 -20.489  13.869  1.00  0.980          H  
ATOM   2953  N   ASN A 183       4.933 -16.050  11.828  1.00  0.620          N  
ATOM   2954  CA  ASN A 183       3.682 -15.640  12.453  1.00  0.670          C  
ATOM   2955  C   ASN A 183       3.603 -14.125  12.643  1.00  0.590          C  
ATOM   2956  O   ASN A 183       2.617 -13.602  13.165  1.00  0.650          O  
ATOM   2957  CB  ASN A 183       3.569 -16.319  13.809  1.00  0.920          C  
ATOM   2958  CG  ASN A 183       2.167 -16.428  14.348  1.00  0.920          C  
ATOM   2959  OD1 ASN A 183       1.243 -16.855  13.643  1.00  0.920          O  
ATOM   2960  ND2 ASN A 183       1.991 -16.056  15.594  1.00  0.920          N  
ATOM   2961  H   ASN A 183       5.638 -16.480  12.412  1.00  0.740          H  
ATOM   2962  HA  ASN A 183       2.854 -15.944  11.811  1.00  0.800          H  
ATOM   2963 1HB  ASN A 183       3.999 -17.306  13.750  1.00  1.100          H  
ATOM   2964 2HB  ASN A 183       4.171 -15.758  14.526  1.00  1.100          H  
ATOM   2965 1HD2 ASN A 183       1.081 -16.102  16.009  1.00  1.100          H  
ATOM   2966 2HD2 ASN A 183       2.765 -15.714  16.127  1.00  1.100          H  
ATOM   2967  N   LYS A 184       4.664 -13.435  12.245  1.00  0.570          N  
ATOM   2968  CA  LYS A 184       4.814 -12.002  12.355  1.00  0.580          C  
ATOM   2969  C   LYS A 184       5.112 -11.358  11.000  1.00  0.510          C  
ATOM   2970  O   LYS A 184       5.499 -10.189  10.936  1.00  0.570          O  
ATOM   2971  CB  LYS A 184       5.925 -11.687  13.352  1.00  0.810          C  
ATOM   2972  CG  LYS A 184       5.625 -12.188  14.770  1.00  0.810          C  
ATOM   2973  CD  LYS A 184       6.727 -11.836  15.759  1.00  0.810          C  
ATOM   2974  CE  LYS A 184       6.398 -12.373  17.150  1.00  0.810          C  
ATOM   2975  NZ  LYS A 184       7.488 -12.103  18.131  1.00  0.810          N  
ATOM   2976  H   LYS A 184       5.434 -13.937  11.820  1.00  0.680          H  
ATOM   2977  HA  LYS A 184       3.878 -11.583  12.722  1.00  0.700          H  
ATOM   2978 1HB  LYS A 184       6.853 -12.150  13.012  1.00  0.970          H  
ATOM   2979 2HB  LYS A 184       6.089 -10.611  13.392  1.00  0.970          H  
ATOM   2980 1HG  LYS A 184       4.680 -11.764  15.107  1.00  0.970          H  
ATOM   2981 2HG  LYS A 184       5.523 -13.272  14.746  1.00  0.970          H  
ATOM   2982 1HD  LYS A 184       7.672 -12.269  15.425  1.00  0.970          H  
ATOM   2983 2HD  LYS A 184       6.838 -10.754  15.810  1.00  0.970          H  
ATOM   2984 1HE  LYS A 184       5.483 -11.902  17.503  1.00  0.970          H  
ATOM   2985 2HE  LYS A 184       6.240 -13.451  17.087  1.00  0.970          H  
ATOM   2986 1HZ  LYS A 184       7.226 -12.475  19.032  1.00  0.970          H  
ATOM   2987 2HZ  LYS A 184       8.339 -12.549  17.820  1.00  0.970          H  
ATOM   2988 3HZ  LYS A 184       7.638 -11.108  18.208  1.00  0.970          H  
ATOM   2989  N   VAL A 185       4.966 -12.107   9.907  1.00  0.440          N  
ATOM   2990  CA  VAL A 185       5.252 -11.521   8.602  1.00  0.460          C  
ATOM   2991  C   VAL A 185       4.063 -10.686   8.143  1.00  0.480          C  
ATOM   2992  O   VAL A 185       2.916 -11.141   8.251  1.00  0.630          O  
ATOM   2993  CB  VAL A 185       5.596 -12.613   7.572  1.00  0.640          C  
ATOM   2994  CG1 VAL A 185       5.805 -12.035   6.203  1.00  0.640          C  
ATOM   2995  CG2 VAL A 185       6.853 -13.285   7.973  1.00  0.640          C  
ATOM   2996  H   VAL A 185       4.647 -13.080   9.979  1.00  0.530          H  
ATOM   2997  HA  VAL A 185       6.119 -10.865   8.701  1.00  0.550          H  
ATOM   2998  HB  VAL A 185       4.776 -13.333   7.531  1.00  0.760          H  
ATOM   2999 1HG1 VAL A 185       6.049 -12.844   5.535  1.00  0.760          H  
ATOM   3000 2HG1 VAL A 185       4.925 -11.535   5.850  1.00  0.760          H  
ATOM   3001 3HG1 VAL A 185       6.622 -11.322   6.232  1.00  0.760          H  
ATOM   3002 1HG2 VAL A 185       7.067 -14.049   7.257  1.00  0.760          H  
ATOM   3003 2HG2 VAL A 185       7.653 -12.572   7.995  1.00  0.760          H  
ATOM   3004 3HG2 VAL A 185       6.732 -13.715   8.944  1.00  0.760          H  
ATOM   3005  N   SER A 186       4.360  -9.443   7.723  1.00  0.500          N  
ATOM   3006  CA  SER A 186       3.386  -8.474   7.222  1.00  0.520          C  
ATOM   3007  C   SER A 186       3.294  -8.523   5.703  1.00  0.460          C  
ATOM   3008  O   SER A 186       4.192  -9.053   5.029  1.00  0.450          O  
ATOM   3009  CB  SER A 186       3.762  -7.073   7.669  1.00  0.720          C  
ATOM   3010  OG  SER A 186       4.920  -6.610   7.026  1.00  0.720          O  
ATOM   3011  H   SER A 186       5.332  -9.166   7.742  1.00  0.600          H  
ATOM   3012  HA  SER A 186       2.411  -8.705   7.627  1.00  0.620          H  
ATOM   3013 1HB  SER A 186       2.942  -6.396   7.469  1.00  0.860          H  
ATOM   3014 2HB  SER A 186       3.922  -7.076   8.743  1.00  0.860          H  
ATOM   3015  HG  SER A 186       5.160  -5.785   7.477  1.00  0.860          H  
ATOM   3016  N   VAL A 187       2.226  -7.934   5.158  1.00  0.470          N  
ATOM   3017  CA  VAL A 187       2.043  -7.905   3.713  1.00  0.460          C  
ATOM   3018  C   VAL A 187       3.080  -6.947   3.142  1.00  0.510          C  
ATOM   3019  O   VAL A 187       3.708  -7.221   2.110  1.00  0.510          O  
ATOM   3020  CB  VAL A 187       0.614  -7.477   3.338  1.00  0.650          C  
ATOM   3021  CG1 VAL A 187       0.483  -7.385   1.813  1.00  0.650          C  
ATOM   3022  CG2 VAL A 187      -0.377  -8.454   3.945  1.00  0.650          C  
ATOM   3023  H   VAL A 187       1.538  -7.476   5.773  1.00  0.560          H  
ATOM   3024  HA  VAL A 187       2.227  -8.896   3.308  1.00  0.550          H  
ATOM   3025  HB  VAL A 187       0.422  -6.475   3.738  1.00  0.780          H  
ATOM   3026 1HG1 VAL A 187      -0.516  -7.059   1.552  1.00  0.780          H  
ATOM   3027 2HG1 VAL A 187       1.191  -6.683   1.417  1.00  0.780          H  
ATOM   3028 3HG1 VAL A 187       0.673  -8.364   1.374  1.00  0.780          H  
ATOM   3029 1HG2 VAL A 187      -1.377  -8.164   3.705  1.00  0.780          H  
ATOM   3030 2HG2 VAL A 187      -0.194  -9.415   3.571  1.00  0.780          H  
ATOM   3031 3HG2 VAL A 187      -0.256  -8.464   5.018  1.00  0.780          H  
ATOM   3032  N   ARG A 188       3.227  -5.789   3.802  1.00  0.550          N  
ATOM   3033  CA  ARG A 188       4.207  -4.794   3.400  1.00  0.600          C  
ATOM   3034  C   ARG A 188       5.614  -5.353   3.296  1.00  0.580          C  
ATOM   3035  O   ARG A 188       6.291  -5.113   2.296  1.00  0.610          O  
ATOM   3036  CB  ARG A 188       4.224  -3.649   4.394  1.00  0.820          C  
ATOM   3037  CG  ARG A 188       5.262  -2.573   4.127  1.00  0.820          C  
ATOM   3038  CD  ARG A 188       5.228  -1.529   5.174  1.00  0.820          C  
ATOM   3039  NE  ARG A 188       6.317  -0.577   5.017  1.00  0.820          N  
ATOM   3040  CZ  ARG A 188       7.574  -0.758   5.499  1.00  0.820          C  
ATOM   3041  NH1 ARG A 188       7.883  -1.865   6.159  1.00  0.820          N  
ATOM   3042  NH2 ARG A 188       8.493   0.175   5.304  1.00  0.820          N  
ATOM   3043  H   ARG A 188       2.621  -5.581   4.610  1.00  0.660          H  
ATOM   3044  HA  ARG A 188       3.930  -4.409   2.421  1.00  0.720          H  
ATOM   3045 1HB  ARG A 188       3.244  -3.178   4.422  1.00  0.980          H  
ATOM   3046 2HB  ARG A 188       4.412  -4.050   5.390  1.00  0.980          H  
ATOM   3047 1HG  ARG A 188       6.264  -3.004   4.103  1.00  0.980          H  
ATOM   3048 2HG  ARG A 188       5.050  -2.101   3.166  1.00  0.980          H  
ATOM   3049 1HD  ARG A 188       4.284  -0.981   5.096  1.00  0.980          H  
ATOM   3050 2HD  ARG A 188       5.292  -1.984   6.161  1.00  0.980          H  
ATOM   3051  HE  ARG A 188       6.121   0.278   4.516  1.00  0.980          H  
ATOM   3052 1HH1 ARG A 188       7.183  -2.583   6.309  1.00  0.980          H  
ATOM   3053 2HH1 ARG A 188       8.817  -2.009   6.515  1.00  0.980          H  
ATOM   3054 1HH2 ARG A 188       8.259   1.020   4.801  1.00  0.980          H  
ATOM   3055 2HH2 ARG A 188       9.430   0.047   5.658  1.00  0.980          H  
ATOM   3056  N   ASP A 189       6.080  -6.087   4.314  1.00  0.550          N  
ATOM   3057  CA  ASP A 189       7.446  -6.593   4.267  1.00  0.550          C  
ATOM   3058  C   ASP A 189       7.659  -7.548   3.106  1.00  0.510          C  
ATOM   3059  O   ASP A 189       8.706  -7.505   2.446  1.00  0.520          O  
ATOM   3060  CB  ASP A 189       7.797  -7.305   5.564  1.00  0.770          C  
ATOM   3061  CG  ASP A 189       7.997  -6.385   6.763  1.00  0.770          C  
ATOM   3062  OD1 ASP A 189       8.216  -5.214   6.601  1.00  0.770          O  
ATOM   3063  OD2 ASP A 189       7.876  -6.880   7.861  1.00  0.770          O  
ATOM   3064  H   ASP A 189       5.505  -6.269   5.136  1.00  0.660          H  
ATOM   3065  HA  ASP A 189       8.119  -5.746   4.142  1.00  0.660          H  
ATOM   3066 1HB  ASP A 189       7.006  -8.024   5.798  1.00  0.920          H  
ATOM   3067 2HB  ASP A 189       8.703  -7.862   5.419  1.00  0.920          H  
ATOM   3068  N   LEU A 190       6.668  -8.407   2.829  1.00  0.470          N  
ATOM   3069  CA  LEU A 190       6.836  -9.334   1.723  1.00  0.450          C  
ATOM   3070  C   LEU A 190       6.950  -8.605   0.411  1.00  0.470          C  
ATOM   3071  O   LEU A 190       7.807  -8.928  -0.403  1.00  0.460          O  
ATOM   3072  CB  LEU A 190       5.615 -10.234   1.592  1.00  0.640          C  
ATOM   3073  CG  LEU A 190       5.371 -11.224   2.646  1.00  0.640          C  
ATOM   3074  CD1 LEU A 190       4.060 -11.798   2.420  1.00  0.640          C  
ATOM   3075  CD2 LEU A 190       6.320 -12.293   2.587  1.00  0.640          C  
ATOM   3076  H   LEU A 190       5.833  -8.452   3.427  1.00  0.560          H  
ATOM   3077  HA  LEU A 190       7.741  -9.907   1.872  1.00  0.540          H  
ATOM   3078 1HB  LEU A 190       4.745  -9.586   1.581  1.00  0.770          H  
ATOM   3079 2HB  LEU A 190       5.666 -10.758   0.637  1.00  0.770          H  
ATOM   3080  HG  LEU A 190       5.401 -10.734   3.606  1.00  0.770          H  
ATOM   3081 1HD1 LEU A 190       3.847 -12.522   3.186  1.00  0.770          H  
ATOM   3082 2HD1 LEU A 190       3.329 -11.016   2.434  1.00  0.770          H  
ATOM   3083 3HD1 LEU A 190       4.038 -12.286   1.453  1.00  0.770          H  
ATOM   3084 1HD2 LEU A 190       6.099 -12.991   3.346  1.00  0.770          H  
ATOM   3085 2HD2 LEU A 190       6.207 -12.754   1.630  1.00  0.770          H  
ATOM   3086 3HD2 LEU A 190       7.298 -11.950   2.712  1.00  0.770          H  
ATOM   3087  N   LEU A 191       6.118  -7.583   0.212  1.00  0.520          N  
ATOM   3088  CA  LEU A 191       6.132  -6.864  -1.050  1.00  0.560          C  
ATOM   3089  C   LEU A 191       7.385  -5.985  -1.210  1.00  0.630          C  
ATOM   3090  O   LEU A 191       7.945  -5.869  -2.311  1.00  0.700          O  
ATOM   3091  CB  LEU A 191       4.879  -5.983  -1.184  1.00  0.770          C  
ATOM   3092  CG  LEU A 191       4.664  -5.272  -2.574  1.00  0.770          C  
ATOM   3093  CD1 LEU A 191       4.509  -6.338  -3.693  1.00  0.770          C  
ATOM   3094  CD2 LEU A 191       3.449  -4.386  -2.501  1.00  0.770          C  
ATOM   3095  H   LEU A 191       5.408  -7.360   0.923  1.00  0.620          H  
ATOM   3096  HA  LEU A 191       6.132  -7.610  -1.834  1.00  0.670          H  
ATOM   3097 1HB  LEU A 191       4.003  -6.601  -0.982  1.00  0.920          H  
ATOM   3098 2HB  LEU A 191       4.927  -5.210  -0.411  1.00  0.920          H  
ATOM   3099  HG  LEU A 191       5.535  -4.660  -2.814  1.00  0.920          H  
ATOM   3100 1HD1 LEU A 191       4.358  -5.836  -4.648  1.00  0.920          H  
ATOM   3101 2HD1 LEU A 191       5.389  -6.959  -3.768  1.00  0.920          H  
ATOM   3102 3HD1 LEU A 191       3.643  -6.964  -3.474  1.00  0.920          H  
ATOM   3103 1HD2 LEU A 191       3.301  -3.888  -3.460  1.00  0.920          H  
ATOM   3104 2HD2 LEU A 191       2.579  -4.984  -2.267  1.00  0.920          H  
ATOM   3105 3HD2 LEU A 191       3.602  -3.639  -1.728  1.00  0.920          H  
ATOM   3106  N   LEU A 192       7.809  -5.341  -0.117  1.00  0.630          N  
ATOM   3107  CA  LEU A 192       8.955  -4.440  -0.118  1.00  0.680          C  
ATOM   3108  C   LEU A 192      10.275  -5.139  -0.435  1.00  0.650          C  
ATOM   3109  O   LEU A 192      11.091  -4.616  -1.197  1.00  0.690          O  
ATOM   3110  CB  LEU A 192       9.052  -3.745   1.248  1.00  0.930          C  
ATOM   3111  CG  LEU A 192      10.226  -2.745   1.478  1.00  0.930          C  
ATOM   3112  CD1 LEU A 192      10.169  -1.597   0.467  1.00  0.930          C  
ATOM   3113  CD2 LEU A 192      10.119  -2.209   2.903  1.00  0.930          C  
ATOM   3114  H   LEU A 192       7.296  -5.457   0.760  1.00  0.760          H  
ATOM   3115  HA  LEU A 192       8.772  -3.692  -0.884  1.00  0.820          H  
ATOM   3116 1HB  LEU A 192       8.118  -3.210   1.422  1.00  1.120          H  
ATOM   3117 2HB  LEU A 192       9.130  -4.524   2.012  1.00  1.120          H  
ATOM   3118  HG  LEU A 192      11.179  -3.260   1.355  1.00  1.120          H  
ATOM   3119 1HD1 LEU A 192      10.992  -0.912   0.656  1.00  1.120          H  
ATOM   3120 2HD1 LEU A 192      10.259  -1.984  -0.548  1.00  1.120          H  
ATOM   3121 3HD1 LEU A 192       9.224  -1.064   0.570  1.00  1.120          H  
ATOM   3122 1HD2 LEU A 192      10.937  -1.513   3.095  1.00  1.120          H  
ATOM   3123 2HD2 LEU A 192       9.168  -1.693   3.024  1.00  1.120          H  
ATOM   3124 3HD2 LEU A 192      10.173  -3.040   3.608  1.00  1.120          H  
ATOM   3125  N   ALA A 193      10.503  -6.313   0.150  1.00  0.590          N  
ATOM   3126  CA  ALA A 193      11.754  -7.031  -0.071  1.00  0.570          C  
ATOM   3127  C   ALA A 193      11.955  -7.356  -1.547  1.00  0.590          C  
ATOM   3128  O   ALA A 193      11.000  -7.645  -2.272  1.00  0.590          O  
ATOM   3129  CB  ALA A 193      11.758  -8.320   0.728  1.00  0.810          C  
ATOM   3130  H   ALA A 193       9.807  -6.699   0.798  1.00  0.710          H  
ATOM   3131  HA  ALA A 193      12.576  -6.399   0.257  1.00  0.680          H  
ATOM   3132 1HB  ALA A 193      12.701  -8.837   0.575  1.00  0.970          H  
ATOM   3133 2HB  ALA A 193      11.637  -8.075   1.773  1.00  0.970          H  
ATOM   3134 3HB  ALA A 193      10.930  -8.955   0.402  1.00  0.970          H  
ATOM   3135  N   LYS A 194      13.209  -7.317  -2.007  1.00  0.600          N  
ATOM   3136  CA  LYS A 194      13.491  -7.710  -3.373  1.00  0.620          C  
ATOM   3137  C   LYS A 194      13.504  -9.222  -3.401  1.00  0.600          C  
ATOM   3138  O   LYS A 194      13.039  -9.831  -4.354  1.00  0.650          O  
ATOM   3139  CB  LYS A 194      14.780  -7.086  -3.900  1.00  0.860          C  
ATOM   3140  CG  LYS A 194      14.670  -5.580  -4.163  1.00  0.860          C  
ATOM   3141  CD  LYS A 194      15.960  -4.994  -4.751  1.00  0.860          C  
ATOM   3142  CE  LYS A 194      15.804  -3.493  -5.041  1.00  0.860          C  
ATOM   3143  NZ  LYS A 194      17.044  -2.895  -5.632  1.00  0.860          N  
ATOM   3144  H   LYS A 194      13.980  -7.087  -1.384  1.00  0.720          H  
ATOM   3145  HA  LYS A 194      12.678  -7.376  -4.015  1.00  0.740          H  
ATOM   3146 1HB  LYS A 194      15.539  -7.215  -3.156  1.00  1.030          H  
ATOM   3147 2HB  LYS A 194      15.106  -7.597  -4.805  1.00  1.030          H  
ATOM   3148 1HG  LYS A 194      13.850  -5.406  -4.860  1.00  1.030          H  
ATOM   3149 2HG  LYS A 194      14.433  -5.070  -3.230  1.00  1.030          H  
ATOM   3150 1HD  LYS A 194      16.781  -5.140  -4.052  1.00  1.030          H  
ATOM   3151 2HD  LYS A 194      16.203  -5.511  -5.679  1.00  1.030          H  
ATOM   3152 1HE  LYS A 194      14.978  -3.350  -5.736  1.00  1.030          H  
ATOM   3153 2HE  LYS A 194      15.574  -2.974  -4.107  1.00  1.030          H  
ATOM   3154 1HZ  LYS A 194      16.893  -1.910  -5.805  1.00  1.030          H  
ATOM   3155 2HZ  LYS A 194      17.819  -3.007  -4.992  1.00  1.030          H  
ATOM   3156 3HZ  LYS A 194      17.261  -3.357  -6.505  1.00  1.030          H  
ATOM   3157  N   THR A 195      14.035  -9.813  -2.334  1.00  0.550          N  
ATOM   3158  CA  THR A 195      14.055 -11.264  -2.180  1.00  0.530          C  
ATOM   3159  C   THR A 195      13.538 -11.688  -0.815  1.00  0.490          C  
ATOM   3160  O   THR A 195      13.911 -11.117   0.223  1.00  0.490          O  
ATOM   3161  CB  THR A 195      15.441 -11.901  -2.479  1.00  0.750          C  
ATOM   3162  OG1 THR A 195      15.781 -11.706  -3.859  1.00  0.750          O  
ATOM   3163  CG2 THR A 195      15.433 -13.399  -2.186  1.00  0.750          C  
ATOM   3164  H   THR A 195      14.425  -9.219  -1.599  1.00  0.660          H  
ATOM   3165  HA  THR A 195      13.372 -11.685  -2.915  1.00  0.640          H  
ATOM   3166  HB  THR A 195      16.194 -11.425  -1.870  1.00  0.900          H  
ATOM   3167  HG1 THR A 195      16.000 -10.777  -4.040  1.00  0.900          H  
ATOM   3168 1HG2 THR A 195      16.413 -13.801  -2.415  1.00  0.900          H  
ATOM   3169 2HG2 THR A 195      15.215 -13.588  -1.143  1.00  0.900          H  
ATOM   3170 3HG2 THR A 195      14.684 -13.884  -2.809  1.00  0.900          H  
ATOM   3171  N   ILE A 196      12.690 -12.712  -0.832  1.00  0.480          N  
ATOM   3172  CA  ILE A 196      12.169 -13.299   0.386  1.00  0.440          C  
ATOM   3173  C   ILE A 196      12.845 -14.647   0.546  1.00  0.410          C  
ATOM   3174  O   ILE A 196      12.854 -15.446  -0.396  1.00  0.410          O  
ATOM   3175  CB  ILE A 196      10.649 -13.560   0.346  1.00  0.630          C  
ATOM   3176  CG1 ILE A 196       9.859 -12.283   0.091  1.00  0.630          C  
ATOM   3177  CG2 ILE A 196      10.224 -14.133   1.744  1.00  0.630          C  
ATOM   3178  CD1 ILE A 196       8.419 -12.565  -0.246  1.00  0.630          C  
ATOM   3179  H   ILE A 196      12.433 -13.110  -1.744  1.00  0.580          H  
ATOM   3180  HA  ILE A 196      12.416 -12.670   1.236  1.00  0.530          H  
ATOM   3181  HB  ILE A 196      10.421 -14.276  -0.441  1.00  0.760          H  
ATOM   3182 1HG1 ILE A 196       9.894 -11.662   0.980  1.00  0.760          H  
ATOM   3183 2HG1 ILE A 196      10.307 -11.727  -0.734  1.00  0.760          H  
ATOM   3184 1HG2 ILE A 196       9.174 -14.357   1.782  1.00  0.760          H  
ATOM   3185 2HG2 ILE A 196      10.760 -15.029   1.953  1.00  0.760          H  
ATOM   3186 3HG2 ILE A 196      10.463 -13.399   2.514  1.00  0.760          H  
ATOM   3187 1HD1 ILE A 196       7.887 -11.627  -0.402  1.00  0.760          H  
ATOM   3188 2HD1 ILE A 196       8.371 -13.169  -1.149  1.00  0.760          H  
ATOM   3189 3HD1 ILE A 196       7.964 -13.093   0.529  1.00  0.760          H  
ATOM   3190  N   ILE A 197      13.450 -14.875   1.695  1.00  0.400          N  
ATOM   3191  CA  ILE A 197      14.108 -16.132   1.956  1.00  0.390          C  
ATOM   3192  C   ILE A 197      13.271 -16.836   2.998  1.00  0.320          C  
ATOM   3193  O   ILE A 197      13.049 -16.288   4.079  1.00  0.310          O  
ATOM   3194  CB  ILE A 197      15.541 -15.949   2.462  1.00  0.550          C  
ATOM   3195  CG1 ILE A 197      16.333 -15.136   1.485  1.00  0.550          C  
ATOM   3196  CG2 ILE A 197      16.196 -17.305   2.601  1.00  0.550          C  
ATOM   3197  CD1 ILE A 197      16.400 -13.668   1.821  1.00  0.550          C  
ATOM   3198  H   ILE A 197      13.420 -14.147   2.413  1.00  0.480          H  
ATOM   3199  HA  ILE A 197      14.126 -16.723   1.054  1.00  0.470          H  
ATOM   3200  HB  ILE A 197      15.539 -15.429   3.417  1.00  0.660          H  
ATOM   3201 1HG1 ILE A 197      17.332 -15.534   1.444  1.00  0.660          H  
ATOM   3202 2HG1 ILE A 197      15.888 -15.227   0.505  1.00  0.660          H  
ATOM   3203 1HG2 ILE A 197      17.206 -17.172   2.930  1.00  0.660          H  
ATOM   3204 2HG2 ILE A 197      15.653 -17.915   3.319  1.00  0.660          H  
ATOM   3205 3HG2 ILE A 197      16.197 -17.809   1.634  1.00  0.660          H  
ATOM   3206 1HD1 ILE A 197      16.985 -13.206   1.079  1.00  0.660          H  
ATOM   3207 2HD1 ILE A 197      15.420 -13.207   1.841  1.00  0.660          H  
ATOM   3208 3HD1 ILE A 197      16.862 -13.535   2.781  1.00  0.660          H  
ATOM   3209  N   ILE A 198      12.798 -18.029   2.688  1.00  0.320          N  
ATOM   3210  CA  ILE A 198      11.895 -18.691   3.605  1.00  0.300          C  
ATOM   3211  C   ILE A 198      12.507 -19.979   4.133  1.00  0.350          C  
ATOM   3212  O   ILE A 198      12.906 -20.861   3.368  1.00  0.430          O  
ATOM   3213  CB  ILE A 198      10.559 -18.996   2.891  1.00  0.430          C  
ATOM   3214  CG1 ILE A 198       9.945 -17.706   2.324  1.00  0.430          C  
ATOM   3215  CG2 ILE A 198       9.565 -19.663   3.875  1.00  0.430          C  
ATOM   3216  CD1 ILE A 198       8.744 -17.900   1.419  1.00  0.430          C  
ATOM   3217  H   ILE A 198      13.062 -18.445   1.791  1.00  0.380          H  
ATOM   3218  HA  ILE A 198      11.709 -18.045   4.458  1.00  0.360          H  
ATOM   3219  HB  ILE A 198      10.771 -19.621   2.063  1.00  0.510          H  
ATOM   3220 1HG1 ILE A 198       9.675 -17.048   3.129  1.00  0.510          H  
ATOM   3221 2HG1 ILE A 198      10.703 -17.230   1.717  1.00  0.510          H  
ATOM   3222 1HG2 ILE A 198       8.638 -19.899   3.379  1.00  0.510          H  
ATOM   3223 2HG2 ILE A 198       9.984 -20.581   4.250  1.00  0.510          H  
ATOM   3224 3HG2 ILE A 198       9.361 -19.000   4.707  1.00  0.510          H  
ATOM   3225 1HD1 ILE A 198       8.443 -16.939   1.043  1.00  0.510          H  
ATOM   3226 2HD1 ILE A 198       9.021 -18.527   0.588  1.00  0.510          H  
ATOM   3227 3HD1 ILE A 198       7.916 -18.354   1.952  1.00  0.510          H  
ATOM   3228  N   GLU A 199      12.585 -20.097   5.447  1.00  0.340          N  
ATOM   3229  CA  GLU A 199      13.129 -21.303   6.038  1.00  0.420          C  
ATOM   3230  C   GLU A 199      12.306 -22.466   5.540  1.00  0.440          C  
ATOM   3231  O   GLU A 199      11.077 -22.385   5.510  1.00  0.450          O  
ATOM   3232  CB  GLU A 199      13.097 -21.279   7.573  1.00  0.560          C  
ATOM   3233  CG  GLU A 199      13.764 -22.500   8.221  1.00  0.560          C  
ATOM   3234  CD  GLU A 199      13.731 -22.513   9.723  1.00  0.560          C  
ATOM   3235  OE1 GLU A 199      12.942 -21.804  10.309  1.00  0.560          O  
ATOM   3236  OE2 GLU A 199      14.504 -23.244  10.285  1.00  0.560          O  
ATOM   3237  H   GLU A 199      12.256 -19.330   6.040  1.00  0.410          H  
ATOM   3238  HA  GLU A 199      14.155 -21.428   5.709  1.00  0.500          H  
ATOM   3239 1HB  GLU A 199      13.600 -20.383   7.933  1.00  0.670          H  
ATOM   3240 2HB  GLU A 199      12.091 -21.243   7.919  1.00  0.670          H  
ATOM   3241 1HG  GLU A 199      13.263 -23.378   7.894  1.00  0.670          H  
ATOM   3242 2HG  GLU A 199      14.788 -22.573   7.869  1.00  0.670          H  
ATOM   3243  N   LYS A 200      12.960 -23.547   5.153  1.00  0.450          N  
ATOM   3244  CA  LYS A 200      12.217 -24.709   4.661  1.00  0.490          C  
ATOM   3245  C   LYS A 200      11.049 -25.030   5.648  1.00  0.500          C  
ATOM   3246  O   LYS A 200       9.888 -25.229   5.254  1.00  0.540          O  
ATOM   3247  CB  LYS A 200      13.193 -25.880   4.502  1.00  0.670          C  
ATOM   3248  CG  LYS A 200      12.640 -27.102   3.842  1.00  0.670          C  
ATOM   3249  CD  LYS A 200      13.688 -28.188   3.722  1.00  0.670          C  
ATOM   3250  CE  LYS A 200      13.122 -29.430   3.051  1.00  0.670          C  
ATOM   3251  NZ  LYS A 200      14.136 -30.513   2.958  1.00  0.670          N  
ATOM   3252  H   LYS A 200      13.986 -23.513   5.179  1.00  0.540          H  
ATOM   3253  HA  LYS A 200      11.792 -24.473   3.689  1.00  0.590          H  
ATOM   3254 1HB  LYS A 200      14.056 -25.549   3.918  1.00  0.800          H  
ATOM   3255 2HB  LYS A 200      13.564 -26.175   5.483  1.00  0.800          H  
ATOM   3256 1HG  LYS A 200      11.759 -27.472   4.373  1.00  0.800          H  
ATOM   3257 2HG  LYS A 200      12.363 -26.827   2.835  1.00  0.800          H  
ATOM   3258 1HD  LYS A 200      14.529 -27.819   3.130  1.00  0.800          H  
ATOM   3259 2HD  LYS A 200      14.055 -28.454   4.713  1.00  0.800          H  
ATOM   3260 1HE  LYS A 200      12.269 -29.790   3.624  1.00  0.800          H  
ATOM   3261 2HE  LYS A 200      12.788 -29.171   2.041  1.00  0.800          H  
ATOM   3262 1HZ  LYS A 200      13.728 -31.321   2.507  1.00  0.800          H  
ATOM   3263 2HZ  LYS A 200      14.927 -30.188   2.419  1.00  0.800          H  
ATOM   3264 3HZ  LYS A 200      14.446 -30.767   3.885  1.00  0.800          H  
ATOM   3265  N   ALA A 201      11.379 -25.040   6.944  1.00  0.480          N  
ATOM   3266  CA  ALA A 201      10.422 -25.267   8.027  1.00  0.520          C  
ATOM   3267  C   ALA A 201       9.334 -24.192   8.073  1.00  0.500          C  
ATOM   3268  O   ALA A 201       8.187 -24.481   8.444  1.00  0.580          O  
ATOM   3269  CB  ALA A 201      11.131 -25.284   9.366  1.00  0.710          C  
ATOM   3270  H   ALA A 201      12.349 -24.881   7.169  1.00  0.580          H  
ATOM   3271  HA  ALA A 201       9.948 -26.232   7.857  1.00  0.620          H  
ATOM   3272 1HB  ALA A 201      10.409 -25.483  10.157  1.00  0.850          H  
ATOM   3273 2HB  ALA A 201      11.895 -26.058   9.367  1.00  0.850          H  
ATOM   3274 3HB  ALA A 201      11.592 -24.320   9.543  1.00  0.850          H  
ATOM   3275  N   ALA A 202       9.701 -22.940   7.767  1.00  0.430          N  
ATOM   3276  CA  ALA A 202       8.747 -21.845   7.784  1.00  0.420          C  
ATOM   3277  C   ALA A 202       7.690 -22.095   6.741  1.00  0.440          C  
ATOM   3278  O   ALA A 202       6.542 -21.755   6.967  1.00  0.480          O  
ATOM   3279  CB  ALA A 202       9.383 -20.493   7.571  1.00  0.590          C  
ATOM   3280  H   ALA A 202      10.650 -22.743   7.464  1.00  0.520          H  
ATOM   3281  HA  ALA A 202       8.265 -21.834   8.760  1.00  0.500          H  
ATOM   3282 1HB  ALA A 202       8.606 -19.747   7.613  1.00  0.710          H  
ATOM   3283 2HB  ALA A 202      10.106 -20.306   8.347  1.00  0.710          H  
ATOM   3284 3HB  ALA A 202       9.868 -20.461   6.615  1.00  0.710          H  
ATOM   3285  N   PHE A 203       8.029 -22.724   5.610  1.00  0.470          N  
ATOM   3286  CA  PHE A 203       6.977 -22.969   4.625  1.00  0.600          C  
ATOM   3287  C   PHE A 203       5.882 -23.783   5.240  1.00  0.660          C  
ATOM   3288  O   PHE A 203       4.707 -23.467   5.061  1.00  0.720          O  
ATOM   3289  CB  PHE A 203       7.456 -23.724   3.406  1.00  0.790          C  
ATOM   3290  CG  PHE A 203       8.062 -22.907   2.423  1.00  0.790          C  
ATOM   3291  CD1 PHE A 203       9.375 -22.781   2.370  1.00  0.790          C  
ATOM   3292  CD2 PHE A 203       7.291 -22.255   1.516  1.00  0.790          C  
ATOM   3293  CE1 PHE A 203       9.926 -22.026   1.435  1.00  0.790          C  
ATOM   3294  CE2 PHE A 203       7.842 -21.483   0.554  1.00  0.790          C  
ATOM   3295  CZ  PHE A 203       9.172 -21.367   0.504  1.00  0.790          C  
ATOM   3296  H   PHE A 203       9.014 -22.976   5.453  1.00  0.560          H  
ATOM   3297  HA  PHE A 203       6.566 -22.017   4.308  1.00  0.720          H  
ATOM   3298 1HB  PHE A 203       8.173 -24.475   3.708  1.00  0.950          H  
ATOM   3299 2HB  PHE A 203       6.617 -24.248   2.947  1.00  0.950          H  
ATOM   3300  HD1 PHE A 203       9.993 -23.288   3.104  1.00  0.950          H  
ATOM   3301  HD2 PHE A 203       6.223 -22.366   1.574  1.00  0.950          H  
ATOM   3302  HE1 PHE A 203      10.973 -21.920   1.436  1.00  0.950          H  
ATOM   3303  HE2 PHE A 203       7.217 -20.968  -0.156  1.00  0.950          H  
ATOM   3304  HZ  PHE A 203       9.647 -20.746  -0.253  1.00  0.950          H  
ATOM   3305  N   THR A 204       6.257 -24.810   5.997  1.00  0.680          N  
ATOM   3306  CA  THR A 204       5.217 -25.622   6.634  1.00  0.780          C  
ATOM   3307  C   THR A 204       4.351 -24.756   7.559  1.00  0.770          C  
ATOM   3308  O   THR A 204       3.114 -24.818   7.525  1.00  0.840          O  
ATOM   3309  CB  THR A 204       5.818 -26.792   7.452  1.00  1.050          C  
ATOM   3310  OG1 THR A 204       6.533 -27.681   6.577  1.00  1.050          O  
ATOM   3311  CG2 THR A 204       4.700 -27.571   8.167  1.00  1.050          C  
ATOM   3312  H   THR A 204       7.266 -25.024   6.058  1.00  0.820          H  
ATOM   3313  HA  THR A 204       4.574 -26.035   5.856  1.00  0.940          H  
ATOM   3314  HB  THR A 204       6.511 -26.398   8.197  1.00  1.260          H  
ATOM   3315  HG1 THR A 204       7.320 -27.242   6.249  1.00  1.260          H  
ATOM   3316 1HG2 THR A 204       5.141 -28.389   8.733  1.00  1.260          H  
ATOM   3317 2HG2 THR A 204       4.154 -26.921   8.853  1.00  1.260          H  
ATOM   3318 3HG2 THR A 204       4.009 -27.973   7.426  1.00  1.260          H  
ATOM   3319  N   LYS A 205       5.003 -23.937   8.385  1.00  0.700          N  
ATOM   3320  CA  LYS A 205       4.271 -23.101   9.335  1.00  0.750          C  
ATOM   3321  C   LYS A 205       3.408 -22.030   8.638  1.00  0.730          C  
ATOM   3322  O   LYS A 205       2.288 -21.725   9.074  1.00  0.790          O  
ATOM   3323  CB  LYS A 205       5.258 -22.479  10.310  1.00  1.030          C  
ATOM   3324  CG  LYS A 205       5.984 -23.482  11.221  1.00  1.030          C  
ATOM   3325  CD  LYS A 205       5.054 -24.027  12.338  1.00  1.030          C  
ATOM   3326  CE  LYS A 205       5.712 -25.147  13.154  1.00  1.030          C  
ATOM   3327  NZ  LYS A 205       6.879 -24.674  13.957  1.00  1.030          N  
ATOM   3328  H   LYS A 205       6.030 -23.943   8.367  1.00  0.840          H  
ATOM   3329  HA  LYS A 205       3.585 -23.741   9.886  1.00  0.900          H  
ATOM   3330 1HB  LYS A 205       5.991 -21.881   9.772  1.00  1.240          H  
ATOM   3331 2HB  LYS A 205       4.724 -21.845  10.944  1.00  1.240          H  
ATOM   3332 1HG  LYS A 205       6.349 -24.315  10.619  1.00  1.240          H  
ATOM   3333 2HG  LYS A 205       6.845 -22.982  11.677  1.00  1.240          H  
ATOM   3334 1HD  LYS A 205       4.792 -23.211  13.012  1.00  1.240          H  
ATOM   3335 2HD  LYS A 205       4.134 -24.427  11.918  1.00  1.240          H  
ATOM   3336 1HE  LYS A 205       4.967 -25.565  13.829  1.00  1.240          H  
ATOM   3337 2HE  LYS A 205       6.047 -25.928  12.472  1.00  1.240          H  
ATOM   3338 1HZ  LYS A 205       7.278 -25.435  14.474  1.00  1.240          H  
ATOM   3339 2HZ  LYS A 205       7.614 -24.282  13.352  1.00  1.240          H  
ATOM   3340 3HZ  LYS A 205       6.603 -23.956  14.602  1.00  1.240          H  
ATOM   3341  N   LEU A 206       3.909 -21.459   7.553  1.00  0.670          N  
ATOM   3342  CA  LEU A 206       3.151 -20.496   6.791  1.00  0.690          C  
ATOM   3343  C   LEU A 206       1.913 -21.145   6.211  1.00  0.720          C  
ATOM   3344  O   LEU A 206       0.829 -20.587   6.316  1.00  0.770          O  
ATOM   3345  CB  LEU A 206       3.969 -19.937   5.636  1.00  0.960          C  
ATOM   3346  CG  LEU A 206       5.113 -18.967   5.883  1.00  0.960          C  
ATOM   3347  CD1 LEU A 206       5.874 -18.826   4.537  1.00  0.960          C  
ATOM   3348  CD2 LEU A 206       4.547 -17.607   6.356  1.00  0.960          C  
ATOM   3349  H   LEU A 206       4.847 -21.703   7.261  1.00  0.800          H  
ATOM   3350  HA  LEU A 206       2.840 -19.694   7.460  1.00  0.830          H  
ATOM   3351 1HB  LEU A 206       4.440 -20.801   5.206  1.00  1.150          H  
ATOM   3352 2HB  LEU A 206       3.302 -19.502   4.905  1.00  1.150          H  
ATOM   3353  HG  LEU A 206       5.795 -19.362   6.632  1.00  1.150          H  
ATOM   3354 1HD1 LEU A 206       6.701 -18.154   4.629  1.00  1.150          H  
ATOM   3355 2HD1 LEU A 206       6.249 -19.790   4.231  1.00  1.150          H  
ATOM   3356 3HD1 LEU A 206       5.192 -18.450   3.776  1.00  1.150          H  
ATOM   3357 1HD2 LEU A 206       5.359 -16.903   6.513  1.00  1.150          H  
ATOM   3358 2HD2 LEU A 206       3.867 -17.218   5.601  1.00  1.150          H  
ATOM   3359 3HD2 LEU A 206       4.004 -17.728   7.290  1.00  1.150          H  
ATOM   3360  N   GLU A 207       2.026 -22.379   5.684  1.00  0.720          N  
ATOM   3361  CA  GLU A 207       0.846 -23.018   5.094  1.00  0.760          C  
ATOM   3362  C   GLU A 207      -0.262 -23.162   6.132  1.00  0.790          C  
ATOM   3363  O   GLU A 207      -1.434 -22.857   5.852  1.00  0.830          O  
ATOM   3364  CB  GLU A 207       1.183 -24.423   4.553  1.00  1.050          C  
ATOM   3365  CG  GLU A 207       2.054 -24.475   3.298  1.00  1.050          C  
ATOM   3366  CD  GLU A 207       2.436 -25.871   2.903  1.00  1.050          C  
ATOM   3367  OE1 GLU A 207       2.063 -26.775   3.606  1.00  1.050          O  
ATOM   3368  OE2 GLU A 207       3.118 -26.041   1.903  1.00  1.050          O  
ATOM   3369  H   GLU A 207       2.948 -22.823   5.606  1.00  0.860          H  
ATOM   3370  HA  GLU A 207       0.488 -22.398   4.277  1.00  0.910          H  
ATOM   3371 1HB  GLU A 207       1.708 -24.982   5.327  1.00  1.260          H  
ATOM   3372 2HB  GLU A 207       0.260 -24.958   4.338  1.00  1.260          H  
ATOM   3373 1HG  GLU A 207       1.527 -23.995   2.477  1.00  1.260          H  
ATOM   3374 2HG  GLU A 207       2.949 -23.931   3.485  1.00  1.260          H  
ATOM   3375  N   GLU A 208       0.119 -23.512   7.369  1.00  0.810          N  
ATOM   3376  CA  GLU A 208      -0.843 -23.659   8.456  1.00  0.890          C  
ATOM   3377  C   GLU A 208      -1.581 -22.342   8.732  1.00  0.870          C  
ATOM   3378  O   GLU A 208      -2.770 -22.345   9.062  1.00  0.950          O  
ATOM   3379  CB  GLU A 208      -0.148 -24.121   9.748  1.00  1.210          C  
ATOM   3380  CG  GLU A 208       0.394 -25.551   9.736  1.00  1.210          C  
ATOM   3381  CD  GLU A 208       1.128 -25.907  11.019  1.00  1.210          C  
ATOM   3382  OE1 GLU A 208       1.279 -25.041  11.853  1.00  1.210          O  
ATOM   3383  OE2 GLU A 208       1.536 -27.035  11.157  1.00  1.210          O  
ATOM   3384  H   GLU A 208       1.105 -23.768   7.520  1.00  0.970          H  
ATOM   3385  HA  GLU A 208      -1.577 -24.410   8.165  1.00  1.070          H  
ATOM   3386 1HB  GLU A 208       0.685 -23.456   9.964  1.00  1.460          H  
ATOM   3387 2HB  GLU A 208      -0.847 -24.038  10.578  1.00  1.460          H  
ATOM   3388 1HG  GLU A 208      -0.435 -26.242   9.595  1.00  1.460          H  
ATOM   3389 2HG  GLU A 208       1.071 -25.662   8.891  1.00  1.460          H  
ATOM   3390  N   ARG A 209      -0.874 -21.214   8.600  1.00  0.820          N  
ATOM   3391  CA  ARG A 209      -1.464 -19.904   8.859  1.00  0.860          C  
ATOM   3392  C   ARG A 209      -2.207 -19.276   7.673  1.00  0.790          C  
ATOM   3393  O   ARG A 209      -3.201 -18.587   7.893  1.00  0.840          O  
ATOM   3394  CB  ARG A 209      -0.397 -18.917   9.308  1.00  1.190          C  
ATOM   3395  CG  ARG A 209       0.284 -19.237  10.627  1.00  1.190          C  
ATOM   3396  CD  ARG A 209      -0.621 -19.122  11.808  1.00  1.190          C  
ATOM   3397  NE  ARG A 209       0.112 -19.334  13.050  1.00  1.190          N  
ATOM   3398  CZ  ARG A 209       0.310 -20.537  13.649  1.00  1.190          C  
ATOM   3399  NH1 ARG A 209      -0.185 -21.636  13.112  1.00  1.190          N  
ATOM   3400  NH2 ARG A 209       1.003 -20.617  14.774  1.00  1.190          N  
ATOM   3401  H   ARG A 209       0.122 -21.292   8.356  1.00  0.980          H  
ATOM   3402  HA  ARG A 209      -2.188 -20.025   9.658  1.00  1.030          H  
ATOM   3403 1HB  ARG A 209       0.385 -18.874   8.546  1.00  1.430          H  
ATOM   3404 2HB  ARG A 209      -0.832 -17.923   9.388  1.00  1.430          H  
ATOM   3405 1HG  ARG A 209       0.680 -20.253  10.589  1.00  1.430          H  
ATOM   3406 2HG  ARG A 209       1.102 -18.532  10.772  1.00  1.430          H  
ATOM   3407 1HD  ARG A 209      -1.041 -18.115  11.836  1.00  1.430          H  
ATOM   3408 2HD  ARG A 209      -1.427 -19.841  11.757  1.00  1.430          H  
ATOM   3409  HE  ARG A 209       0.516 -18.499  13.482  1.00  1.430          H  
ATOM   3410 1HH1 ARG A 209      -0.720 -21.578  12.260  1.00  1.430          H  
ATOM   3411 2HH1 ARG A 209      -0.034 -22.537  13.551  1.00  1.430          H  
ATOM   3412 1HH2 ARG A 209       1.384 -19.782  15.201  1.00  1.430          H  
ATOM   3413 2HH2 ARG A 209       1.148 -21.515  15.214  1.00  1.430          H  
ATOM   3414  N   LEU A 210      -1.703 -19.465   6.452  1.00  0.740          N  
ATOM   3415  CA  LEU A 210      -2.241 -18.857   5.227  1.00  0.780          C  
ATOM   3416  C   LEU A 210      -3.490 -19.522   4.648  1.00  0.790          C  
ATOM   3417  O   LEU A 210      -4.285 -18.854   3.987  1.00  1.000          O  
ATOM   3418  CB  LEU A 210      -1.154 -18.881   4.145  1.00  1.080          C  
ATOM   3419  CG  LEU A 210       0.108 -18.005   4.380  1.00  1.080          C  
ATOM   3420  CD1 LEU A 210       1.109 -18.357   3.352  1.00  1.080          C  
ATOM   3421  CD2 LEU A 210      -0.218 -16.529   4.267  1.00  1.080          C  
ATOM   3422  H   LEU A 210      -0.861 -20.028   6.382  1.00  0.890          H  
ATOM   3423  HA  LEU A 210      -2.503 -17.831   5.457  1.00  0.940          H  
ATOM   3424 1HB  LEU A 210      -0.816 -19.914   4.035  1.00  1.290          H  
ATOM   3425 2HB  LEU A 210      -1.604 -18.570   3.198  1.00  1.290          H  
ATOM   3426  HG  LEU A 210       0.527 -18.218   5.366  1.00  1.290          H  
ATOM   3427 1HD1 LEU A 210       2.019 -17.773   3.497  1.00  1.290          H  
ATOM   3428 2HD1 LEU A 210       1.332 -19.416   3.452  1.00  1.290          H  
ATOM   3429 3HD1 LEU A 210       0.701 -18.154   2.358  1.00  1.290          H  
ATOM   3430 1HD2 LEU A 210       0.697 -15.971   4.407  1.00  1.290          H  
ATOM   3431 2HD2 LEU A 210      -0.615 -16.313   3.290  1.00  1.290          H  
ATOM   3432 3HD2 LEU A 210      -0.945 -16.240   5.020  1.00  1.290          H  
ATOM   3433  N   LYS A 211      -3.621 -20.838   4.812  1.00  0.750          N  
ATOM   3434  CA  LYS A 211      -4.749 -21.592   4.261  1.00  0.900          C  
ATOM   3435  C   LYS A 211      -6.101 -20.900   4.482  1.00  1.330          C  
ATOM   3436  O   LYS A 211      -6.879 -20.725   3.536  1.00  1.960          O  
ATOM   3437  OXT LYS A 211      -6.528 -20.777   5.630  1.00  1.350          O  
ATOM   3438  CB  LYS A 211      -4.768 -23.002   4.848  1.00  1.120          C  
ATOM   3439  CG  LYS A 211      -5.849 -23.911   4.274  1.00  1.120          C  
ATOM   3440  CD  LYS A 211      -5.741 -25.331   4.840  1.00  1.120          C  
ATOM   3441  CE  LYS A 211      -6.798 -26.257   4.241  1.00  1.120          C  
ATOM   3442  NZ  LYS A 211      -6.702 -27.644   4.785  1.00  1.120          N  
ATOM   3443  H   LYS A 211      -2.898 -21.349   5.326  1.00  0.900          H  
ATOM   3444  HA  LYS A 211      -4.604 -21.677   3.186  1.00  1.080          H  
ATOM   3445 1HB  LYS A 211      -3.801 -23.476   4.679  1.00  1.350          H  
ATOM   3446 2HB  LYS A 211      -4.910 -22.940   5.928  1.00  1.350          H  
ATOM   3447 1HG  LYS A 211      -6.831 -23.500   4.516  1.00  1.350          H  
ATOM   3448 2HG  LYS A 211      -5.746 -23.942   3.189  1.00  1.350          H  
ATOM   3449 1HD  LYS A 211      -4.749 -25.730   4.619  1.00  1.350          H  
ATOM   3450 2HD  LYS A 211      -5.867 -25.295   5.922  1.00  1.350          H  
ATOM   3451 1HE  LYS A 211      -7.787 -25.858   4.463  1.00  1.350          H  
ATOM   3452 2HE  LYS A 211      -6.667 -26.293   3.159  1.00  1.350          H  
ATOM   3453 1HZ  LYS A 211      -7.416 -28.222   4.363  1.00  1.350          H  
ATOM   3454 2HZ  LYS A 211      -5.791 -28.030   4.574  1.00  1.350          H  
ATOM   3455 3HZ  LYS A 211      -6.834 -27.626   5.786  1.00  1.350          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1170.62 128.134 781.934 -72.4321 24.0155 42.6623 411.365 -452.315 -1.51231 -9.2739 -365.803 -37.5424 -92.4659 -45.5333 -35.6411 -14.4238 0 5.66181 14.7551 137.525 153.631 -36.6745 38.9299 -38.9549 -5.10773 151.637 -488.049
MET:NtermProteinFull_1 -4.36102 0.50206 1.57349 -0.32243 0.09341 0.05095 0.68117 -1.19461 -0 -0 -1.02391 1.04872 0 0 0 0 0 0.02617 0.28654 1.2234 0 0 0 0.60916 0 0.16826 -0.63865
ALA_2 -5.24903 0.72747 1.81404 -0.0206 0 0 1.61655 -1.65919 -0 -0 -1.5838 -0.15298 0 0 0 0 0 0.0055 0 0 0 -0.04683 0 1.8394 -0.17032 0.54306 -2.33673
LYS_3 -3.07596 0.23485 1.87974 -0.51042 0.17971 0.25723 0.23375 -0.9382 -0 -0 -0.25064 0.05649 0 0 0 0 0 -0.05203 0.01839 2.65038 0 0.1784 0 -1.5107 0.16638 0.46043 -0.02219
LEU_4 -7.46979 1.14627 1.72063 -0.46866 0.31128 0.103 1.90763 -1.99854 -0 -0 -2.27576 0.07668 0 0 0 0 0 0.00447 0.09083 1.58915 0 0.16435 0 0.18072 0.37257 0.3422 -4.20298
LYS_5 -4.11687 0.29521 4.0686 -0.51538 0.10889 0.34189 1.62328 -1.81343 -0.00928 -0.02887 -3.6671 0.11578 0 0 0 0 0 -0.02075 0.26083 1.88636 0 8e-05 0 -1.5107 -0.07748 0.4256 -2.63333
VAL_6 -8.21457 0.72956 3.47286 -0.28499 0.19814 0.06401 2.13218 -2.83033 -0 -0 -3.28472 -0.29316 0 0 0 0 0 -0.00815 0.09637 0.16894 0 -0.5848 0 1.9342 -0.27277 0.51889 -6.45834
ILE_7 -8.00929 0.77288 2.86321 -0.54288 0.48131 0.10728 2.66099 -2.53355 -0.00955 -0.02958 -3.26284 0.18964 0 0 0 0 0 0.01791 0.14637 1.4128 0 -0.48943 0 0.73287 -0.20712 0.62156 -5.07743
GLN_8 -8.10597 0.83634 7.73039 -0.33205 0.03626 0.1663 3.15418 -3.38543 -0.03086 -0.19925 -4.1591 -0.07317 0 0 0 -0.80944 0 -0.01646 0.12939 0 3.56764 0.05625 0 -0.18838 -0.14434 0.59067 -1.17702
PHE_9 -9.46373 2.194 1.69718 -0.66533 0.06319 0.31536 1.22651 -2.13542 -0.01797 -0.09433 0.03397 0.15168 0 0 0 0 0 0.36932 0.00945 0 2.69574 0.13621 0 1.0402 -0.40648 1.13892 -1.71154
ASP_10 -5.39315 0.7272 7.42001 -0.20429 0.05839 0.69982 3.53503 -3.24117 -0 -0 -4.50051 -0.83154 0 0 -1.39979 -1.59362 0 0.46658 0.33201 0 4.21748 2.05584 0 -2.3716 2.09348 1.78794 3.85809
GLY_11 -3.05726 0.13346 3.06598 -7e-05 0 0 1.44988 -1.64942 -0.02117 -0.10098 -1.6225 -0.33616 0 0 0 0 0 -0.15068 0 0 0 -1.53014 0 0.83697 2.17605 1.19781 0.39177
SER_12 -3.7665 0.18885 5.4755 -0.03539 2e-05 0.06116 2.84267 -2.39677 -0.02117 -0.10098 -4.23467 -0.1148 0 0 -0.69139 -0.78418 0 -0.01926 0.00451 0.1884 0 -0.42209 1.79923 -0.77834 -0.52244 0.44427 -2.88337
PHE_13 -5.11239 0.38714 1.68255 -0.52309 0.03917 0.20697 0.60008 -1.29616 -0 -0 0.0331 0.00988 0 0 0 0 0 0.01889 0.43194 0 2.07587 -0.3381 0 1.0402 -0.4573 0.37343 -0.8278
LYS_14 -2.91412 0.20723 2.81206 -0.80285 0.29668 0.51654 0.83991 -1.01593 -0.01315 -0.10562 -0.94781 0.03598 0 0 0 0 0 -0.02763 0.15987 1.88349 0 -0.23743 0 -1.5107 -0.04814 0.63905 -0.23259
GLY_15 -2.484 0.12119 2.68242 -0.0011 0 0 1.53917 -1.32747 -0 -0 -1.65529 -0.3176 0 0 0 0 0 -0.09755 0 0 0 -1.47346 0 0.83697 0.50804 0.63762 -1.03106
GLU_16 -3.4966 0.36575 3.66449 -0.18836 0.02834 0.26681 1.09866 -1.56899 -0 -0 -3.10335 -0.59064 0 0 0 0 0 0.01235 0.03091 0 3.11115 -0.04891 0 -2.7348 0.37573 0.25833 -2.51913
ILE_17 -7.30152 1.2891 1.84957 -0.54973 0.46976 0.114 1.9462 -1.67298 -0 -0 -1.91707 -0.06698 0 0 0 0 0 0.20861 0.04019 1.19515 0 -0.2434 0 0.73287 -0.02957 0.39235 -3.54345
GLN_18 -4.9096 0.85018 3.02775 -0.28279 0.03207 0.23199 1.0274 -1.43149 -0.00295 -0.05052 -0.30379 -0.82399 0 0 0 0 0 0.19221 0.07112 0 3.17889 -0.0164 0 -0.18838 0.22071 1.07585 1.89829
PRO_19 -7.39904 1.29891 2.92141 -0.12607 0.00091 0.09012 1.33666 -1.48674 -0 -0 -2.18447 0.27467 0 0 0 0 0 -0.05213 0.00115 0.23483 0 -1.0707 0 -2.4119 -0.18148 1.08735 -7.66653
ALA_20 -4.55576 0.49141 3.7769 -0.02436 0 0 2.28358 -2.2511 -0.01119 -0.0756 -3.45786 -0.2202 0 0 -0.65019 0 0 0.00412 0 0 0 -0.15426 0 1.8394 -0.85121 0.4465 -3.40981
ASN_21 -4.40613 0.31495 4.1989 -0.28289 0.06233 0.50047 1.99137 -2.14 -0 -0 -1.25329 -1.50741 0 0 0 0 0 -0.08217 0.38993 0 3.38964 0.08394 0 -0.93687 -0.48528 0.61574 0.45324
HIS_22 -5.76743 0.61277 4.65884 -0.75131 0.02173 0.85717 1.14905 -2.45187 -0.0021 -0.00658 -0.14934 -1.51847 0 0 0 0 0 -0.05313 0.00126 0 1.831 -0.08412 0 -0.45461 -0.21689 0.65959 -1.66444
LEU_23 -8.65115 1.6455 2.14836 -0.64027 0.31179 0.24843 1.91455 -2.24641 -0 -0 -0.76814 -0.07893 0 0 0 0 0 -0.02317 0.06812 2.43332 0 -0.25062 0 0.18072 0.00201 0.69458 -3.01131
LEU_24 -8.69561 1.75612 0.88166 -0.52496 0.21521 0.15713 1.11115 -1.83089 -0.00729 -0.07378 0.12157 0.12449 0 0 0 0 0 -0.0088 0.01069 0.32679 0 0.04483 0 0.18072 0.33635 1.49024 -4.38437
LEU_25 -4.99509 0.52213 2.14304 -0.52924 0.26247 0.15655 1.26389 -1.65541 -0.01119 -0.0756 -1.08499 0.08726 0 0 0 0 0 -0.05057 0.11119 0.25658 0 -0.11637 0 0.18072 -0.03744 1.12929 -2.44278
LYS_26 -4.20333 0.46576 3.45169 -0.51102 0.09683 0.18985 1.25178 -1.76653 -0 -0 -0.6375 0.27738 0 0 0 0 0 -0.05581 0.00604 2.21669 0 0.01744 0 -1.5107 -0.47381 0.47805 -0.70718
LYS_27 -2.35613 0.31293 2.53711 -0.377 0.04606 0.18393 0.8474 -1.18686 -0 -0 -0.2135 0.06419 0 0 0 0 0 -0.09134 0.00371 1.58271 0 0.0369 0 -1.5107 -0.44591 0.69306 0.12656
ALA_28 -4.17497 0.43743 1.16673 -0.02599 0.0007 0 0.55437 -1.37819 -0 -0 -0.19229 -0.30008 0 0 0 0 0 -0.03776 0 0 0 0.10146 0 1.8394 -0.51742 0.5316 -1.99502
VAL_29 -5.15201 0.83874 2.85542 -0.27241 0.11998 0.0566 1.94473 -1.75725 -0 -0 -1.03182 -0.43925 0 0 -0.74803 0 0 0.27645 0.17105 0.15225 0 -0.33947 0 1.9342 -0.33168 0.82645 -0.89604
ILE_30 -4.62916 0.2526 2.40162 -0.69905 0.70019 0.17481 1.40424 -1.67853 -0 -0 -1.03788 0.15685 0 0 0 0 0 -0.04139 0.04121 0.65439 0 -0.308 0 0.73287 -0.04686 1.48262 -0.43949
GLN_31 -4.57851 0.79507 5.52541 -0.74048 0.10926 0.74616 2.22358 -2.4475 -0 -0 -2.35724 -0.76622 0 0 0 -0.74444 0 0.58501 0.11659 0 3.11272 0.11487 0 -0.18838 5.63124 2.24511 9.38226
PRO_32 -6.47409 1.36894 3.60433 -0.0717 0 0.04482 1.64309 -1.918 -0 -0 -1.58051 0.65447 0 0 0 0 0 -0.0683 0.04868 0.189 0 0.09134 0 -2.4119 5.71354 1.77689 2.61061
VAL_33 -8.41992 0.77804 3.18655 -0.29932 0.15644 0.06546 2.99335 -3.0307 -0 -0 -1.81943 -0.03852 0 0 0 0 0 -0.04026 7e-05 0.01538 0 -0.33186 0 1.9342 0.12889 0.52405 -4.19758
PHE_34 -6.12954 0.35792 5.26069 -1.07366 0.13485 0.43266 2.80829 -2.79276 -0 -0 -2.82559 0.03845 0 0 0 0 0 0.02329 0.03835 0 1.75131 -0.44986 0 1.0402 0.14309 0.3415 -0.9008
ASP_35 -5.96178 0.29323 7.04202 -0.10748 0.00513 0.32344 3.09072 -3.28362 -0 -0 -4.01415 -0.37908 0 0 0 -0.74444 0 -0.00305 0.00018 0 1.72286 0.26368 0 -2.3716 -0.0468 0.33461 -3.83613
ALA_36 -6.46875 0.61665 3.75219 -0.02167 0 0 2.72611 -2.81145 -0 -0 -2.4017 -0.35821 0 0 0 0 0 0.00572 0 0 0 -0.16085 0 1.8394 -0.22227 0.32559 -3.17924
ILE_37 -9.01006 0.92595 5.93069 -0.52527 0.4422 0.11025 2.79308 -3.40921 -0.01858 -0.14659 -2.24534 -0.09304 0 0 0 0 0 -0.06798 0.00279 0.54441 0 -0.44823 0 0.73287 -0.13089 0.53083 -4.08215
LEU_38 -5.57347 0.24209 4.74193 -0.68123 0.21634 0.2489 2.41555 -2.55115 -0.01136 -0.08983 -2.46265 0.0964 0 0 0 0 0 0.03567 0.00404 0.92531 0 -0.22115 0 0.18072 -0.06802 0.45395 -2.09796
LEU_39 -8.35975 0.83583 5.05921 -0.48751 0.20799 0.11483 3.05927 -3.35343 -0 -0 -2.45928 0.2385 0 0 0 0 0 0.14655 0.05264 0.34283 0 -0.28284 0 0.18072 -0.22838 0.35911 -4.57373
GLU_40 -8.54657 0.63734 9.79824 -0.20163 0.02306 0.27571 5.23117 -4.52312 -0.03721 -0.2818 -6.85625 -0.58558 0 0 -2.23889 0 0 -0.01014 0.10119 0 3.00569 -0.23712 0 -2.7348 -0.41801 0.44675 -7.15199
GLN_41 -5.999 0.43247 5.77307 -0.26307 0.05141 0.1983 2.49174 -2.89957 -0.01177 -0.09909 -1.92344 -0.48006 0 0 0 0 0 0.07482 0.12809 0 2.69314 -0.0355 0 -0.18838 -0.35599 0.3366 -0.07622
ALA_42 -5.65044 0.51511 5.06882 -0.01944 0 0 2.87398 -2.94387 -0.02635 -0.18178 -1.65629 -0.34788 0 0 0 0 0 -0.02837 0 0 0 -0.06323 0 1.8394 -0.128 0.36685 -0.38148
ALA_43 -4.76741 0.44237 3.71387 -0.02429 0 0 2.03247 -2.45375 -0 -0 -0.46707 -0.38643 0 0 0 0 0 -0.063 0 0 0 -0.23376 0 1.8394 -0.43108 0.40221 -0.3965
CYS_44 -3.20243 0.28871 3.41161 -0.05831 0.00612 0.02068 1.55032 -1.62392 -0 -0 -2.14436 -0.14311 0 0 0 0 0 -0.04274 0.00643 0.51626 0 0.14993 0 3.6196 -0.61644 0.28967 2.02804
ARG_45 -5.15294 0.37092 5.33229 -0.4531 0.07199 0.2409 2.07647 -2.48551 -0.01435 -0.06705 -0.77146 0.44226 0 0 0 0 0 -0.00903 0.27638 2.05602 0 -0.07797 0 -1.2888 -0.30208 0.35303 0.59797
GLN_46 -3.14041 0.16712 2.8178 -0.68074 0.42052 1.14652 1.4046 -1.44424 -0.02185 -0.1452 -0.79669 -2.28145 0 0 0 0 0 -0.04169 0.09207 0 4.19826 0.03312 0 -0.18838 0.03058 0.32487 1.89481
GLY_47 -3.3088 0.1335 3.29823 -5e-05 0 0 1.56654 -1.78145 -0.02185 -0.1452 -0.68115 -0.39596 0 0 0 0 0 -0.07226 0 0 0 -1.35351 0 0.83697 -0.40215 0.16397 -2.16315
THR_48 -3.30456 0.1778 2.44756 -0.1333 0.10693 0.07379 0.86365 -1.3339 -0.00271 -0.01538 0.25468 -1.06095 0 0 0 0 0 -0.04436 0.00076 0.01504 0 -0.23489 2.25934 -1.0874 -0.77652 0.30839 -1.48603
HIS_49 -2.84725 0.1072 3.08089 -0.59389 0.01947 0.41779 0.56585 -1.46156 -0 -0 0.04895 -0.87307 0 0 0 0 0 -0.08729 0.03712 0 2.15948 -0.05911 0 -0.45461 -0.48812 0.2674 -0.16074
SER_50 -3.71772 0.31912 2.67655 -0.03114 0 0.07264 0.47773 -1.32762 -0.00622 -0.04799 -0.14347 -0.31463 0 0 0 0 0 0.14177 0.01821 0.03528 0 -0.54658 0.61422 -0.77834 -0.39261 0.19292 -2.75788
THR_51 -3.9832 0.57717 1.96166 -0.18986 0.12363 0.06559 1.37483 -1.33402 -0.01223 -0.06129 -1.08952 -0.89372 0 0 -0.10884 0 0 -0.02515 0.00078 0.75275 0 -0.7579 2.31373 -1.0874 -0.00422 0.33233 -2.04489
LEU_52 -4.91996 0.38112 2.39203 -0.49261 0.19437 0.10905 1.5143 -1.60594 -0 -0 -2.93039 0.11795 0 0 -0.10884 0 0 0.28957 0.07282 0.70185 0 -0.35903 0 0.18072 0.0504 0.461 -3.95158
THR_53 -4.9158 0.60079 4.97147 -0.19775 0.07723 0.07082 2.84254 -2.52175 -0.02831 -0.15706 -2.86536 -0.8693 0 0 -1.04857 0 0 0.24227 0.14248 1.16553 0 -0.58825 2.46163 -1.0874 -0.03678 0.8567 -0.88488
LYS_54 -5.06397 0.56744 3.93873 -0.36976 0.04931 0.17101 1.25987 -1.81543 -0.04223 -0.2404 -1.01925 0.12496 0 0 0 0 0 -0.08241 0.02056 2.06126 0 -0.06987 0 -1.5107 -0.23106 1.00385 -1.24807
GLY_55 -2.09281 0.26826 2.07559 -5e-05 0 0 0.58857 -1.04914 -0.01962 -0.12852 0.34516 -0.41495 0 0 0 0 0 -0.09411 0 0 0 0.23154 0 0.83697 -0.30811 0.46179 0.70058
GLU_56 -4.86275 0.46673 4.5115 -0.22698 0.06053 0.36911 2.28262 -2.20721 -0 -0 -2.53937 -0.55173 0 0 -1.04857 0 0 -0.05447 0.03469 0 3.44046 0.14311 0 -2.7348 0.04892 0.14378 -2.72443
VAL_57 -6.23913 0.93335 2.92729 -0.25856 0.15184 0.04761 2.08757 -2.3296 -0.01761 -0.09346 0.39805 0.04714 0 0 0 0 0 -0.07185 0.0953 0.18124 0 -0.38639 0 1.9342 -0.11757 0.6675 -0.04308
SER_58 -1.02861 0.03906 1.03037 -0.02973 0.0006 0.04803 0.20879 -0.57349 -0 -0 0.16252 -1.0284 0 0 0 0 0 -0.00981 0.01406 0.15943 0 -0.29306 0.62032 -0.77834 -0.49179 0.71105 -1.23902
GLY_59 -2.57999 0.46134 2.0366 -0.00028 0 0 0.84848 -1.20406 -0 -0 0.61042 -0.22017 0 0 0 0 0 -0.01801 0 0 0 0.36083 0 0.83697 -0.28178 0.28215 1.13248
GLY_60 -2.69341 0.08879 3.27823 -0.00021 0 0 1.5527 -1.51574 -0 -0 -1.06031 -0.19103 0 0 0 0 0 -0.07312 0 0 0 -0.30082 0 0.83697 0.01567 0.36487 0.30258
GLY_61 -2.02952 0.13528 1.74668 -7e-05 0 0 0.18858 -0.87002 -0 -0 0.34075 -0.37672 0 0 0 0 0 -0.10684 0 0 0 0.49357 0 0.83697 0.09422 0.29813 0.751
LYS_62 -2.69837 0.25058 2.71283 -0.35037 0.03998 0.14849 0.94713 -1.22522 -0.01239 -0.03944 -0.63499 0.17101 0 0 0 0 0 -0.02544 0.00456 2.03575 0 -0.02208 0 -1.5107 -0.03426 0.13441 -0.10852
LYS_63 -4.31238 0.6 3.67505 -0.38508 0.05561 0.28017 1.08694 -1.55293 -0.00602 -0.04798 0.00159 0.36522 0 0 0 0 0 -0.05082 0.1012 2.59413 0 0.19767 0 -1.5107 -0.16862 0.85893 1.78197
PRO_64 -4.5666 0.53205 2.08943 -0.08885 0.00035 0.05562 0.51279 -0.86381 -0 -0 0.25723 0.6812 0 0 0 0 0 -0.08379 0.02716 0.43635 0 -0.15937 0 -2.4119 -0.17388 0.9823 -2.77373
TYR_65 -4.93545 0.3571 3.19187 -0.6015 0.0319 0.32268 1.50062 -1.55898 -0.02296 -0.14973 -0.85193 -0.11193 0 0 -0.40476 0 0 0.15856 0.00049 0 2.25582 -0.3509 0.03552 1.2797 -0.31758 0.32501 0.15356
LYS_66 -2.40312 0.17182 2.14875 -0.29204 0.02382 0.12612 0.77754 -1.03703 -0.00547 -0.08489 0.17889 0.15481 0 0 0 0 0 -0.01547 0.00339 1.9838 0 0.10573 0 -1.5107 -0.39209 0.27179 0.20564
GLN_67 -5.92298 0.2791 5.02709 -0.56896 0.08776 0.62137 2.19502 -2.11676 -0 -0 -2.10618 -0.50432 0 0 -1.00966 -0.73133 0 -0.01535 0.24932 0 2.40299 -0.19044 0 -0.18838 -0.52461 0.56288 -2.45344
LYS_68 -3.38167 0.29368 2.98382 -0.45053 0.0917 0.24227 0.81544 -1.40298 -0 -0 0.2063 -0.10454 0 0 0 0 0 0.0341 0.02122 1.79308 0 0.04381 0 -1.5107 -0.33175 0.56804 -0.08871
HIS_69 -1.64927 0.12991 1.23992 -0.45536 0.01924 0.57578 0.13251 -0.60682 -0 -0 0.02021 -0.49865 0 0 0 0 0 -0.08915 0.04799 0 1.6573 -0.44003 0 -0.45461 -0.2303 0.17429 -0.42702
THR_70 -3.44101 0.19583 2.54082 -0.22496 0.19683 0.09704 1.17946 -1.49623 -0.00547 -0.08489 0.15613 -1.4488 0 0 -0.89871 0 0 -0.00728 0.09044 0.49171 0 0.04202 2.31341 -1.0874 -0.17576 0.14049 -1.42632
GLY_71 -0.86523 0.03465 0.88174 -6e-05 0 0 0.10316 -0.44407 -0 -0 0.07791 -0.38804 0 0 0 0 0 -0.12842 0 0 0 0.35766 0 0.83697 -0.00968 0.1167 0.57328
LYS_72 -3.27238 0.1767 2.8956 -0.35089 0.04581 0.17209 1.27508 -1.27418 -0.02296 -0.14973 -0.16701 0.38359 0 0 -0.89871 0 0 0.0057 0.05232 2.35263 0 -0.06985 0 -1.5107 -0.14532 0.07579 -0.42642
ALA_73 -1.48821 0.0473 1.44983 -0.02457 1e-05 0 0.23221 -0.72812 -0 -0 -0.11229 -0.20603 0 0 0 0 0 0.02782 0 0 0 -0.13111 0 1.8394 -0.58466 0.13437 0.45595
ARG_74 -3.48442 0.18837 2.57058 -0.61169 0.07104 0.35162 1.01243 -1.1264 -0 -0 -1.20097 0.58582 0 0 0 -0.73133 0 0.01885 0.08932 2.51746 0 -0.09722 0 -1.2888 -0.63512 0.16719 -1.60327
GLN_75 -5.00665 0.21425 3.98685 -0.24325 0.0314 0.18732 1.91303 -1.82475 -0 -0 -1.09128 -0.66971 0 0 -0.6049 -1.05059 0 0.05739 0.00655 0 3.2654 0.07297 0 -0.18838 -0.19135 0.25581 -0.87988
GLY_76 -2.16892 0.22969 2.16707 -5e-05 0 0 0.74347 -1.02346 -0.00602 -0.04798 0.08231 -0.35969 0 0 0 0 0 -0.01024 0 0 0 0.93694 0 0.83697 0.51036 0.29757 2.18802
SER_77 -5.19228 0.46745 4.88563 -0.03167 0 0.07288 1.7237 -2.26388 -0.04493 -0.4252 -1.09713 0.14634 0 0 0 0 0 0.03412 0.03585 0.10436 0 -0.47292 0.60514 -0.77834 0.63068 0.29384 -1.30637
ILE_78 -6.09429 0.59377 3.57014 -0.50952 0.43247 0.10385 1.92365 -2.19447 -0.01239 -0.03944 -0.1164 0.01491 0 0 0 0 0 -0.04721 0.01534 0.59135 0 -0.39091 0 0.73287 0.0906 0.36124 -0.97443
ARG_79 -8.2976 0.43835 6.32253 -0.55889 0.07968 0.33021 2.0064 -2.96851 -0.03557 -0.30849 -2.8648 0.52374 0 0 0 0 0 -0.09359 0.07264 2.07713 0 -0.06398 0 -1.2888 -0.10707 0.58415 -4.15247
ASN_80 -6.47796 0.99295 7.12386 -0.28015 0.04039 0.4399 3.74676 -3.2752 -0.03399 -0.26365 -2.93709 -0.5138 0 0 -1.03205 -0.47873 0 -0.07216 0.00063 0 2.34926 0.042 0 -0.93687 -0.25973 1.21833 -0.60728
PRO_81 -5.40718 0.96047 3.22232 -0.07155 0 0.04399 1.16162 -1.42194 -0 -0 0.56783 0.56742 0 0 0 0 0 -0.22215 0.04967 0.228 0 -0.75166 0 -2.4119 0.00222 1.45346 -2.0294
HIS_D_82 -4.42432 0.2663 4.51362 -0.91827 0.09534 1.04259 2.161 -2.13271 -0 -0 -1.92222 -0.25497 0 0 -1.03205 -1.52932 0 0.06762 0.46725 0 1.7605 -0.11089 0 -0.45461 -0.05788 0.91063 -1.5524
TYR_83 -8.35708 0.77481 5.65134 -0.69191 0.04354 0.05331 2.88456 -3.26807 -0 -0 -2.76856 -0.32593 0 0 0 0 0 -0.01686 0.34432 0 2.81534 -0.08222 0.00135 1.2797 -0.43911 0.50197 -1.59952
VAL_84 -1.76574 0.16613 1.31714 -0.29824 0.19994 0.07404 0.3012 -0.82961 -0 -0 0.46629 -0.35201 0 0 0 0 0 -0.00268 0.00019 0.02614 0 0.13391 0 1.9342 0.01495 0.52257 1.90843
GLY_85 -1.83984 0.09118 1.5488 -8e-05 0 0 0.7055 -0.95903 -0 -0 -0.43414 -0.31005 0 0 0 0 0 -0.15892 0 0 0 -1.54096 0 0.83697 0.43958 0.3923 -1.22869
GLY_86 -3.61354 0.19433 2.25769 -0.00028 0 0 0.97452 -1.54196 -0 -0 -1.33334 -0.15854 0 0 0 0 0 -0.10819 0 0 0 -0.85537 0 0.83697 0.20158 0.17105 -2.97507
GLY_87 -3.75774 0.5835 2.7623 -0.00021 0 0 1.12011 -1.64127 -0.00712 -0.02162 -1.37465 -0.15803 0 0 0 0 0 -0.09564 0 0 0 -0.88526 0 0.83697 -0.01597 0.24767 -2.40696
VAL_88 -4.69975 0.44772 2.9033 -0.28372 0.18794 0.0641 1.64942 -1.93647 -0 -0 -1.43298 -0.38389 0 0 0 0 0 0.03194 0.07842 0.17344 0 -0.63887 0 1.9342 -0.15346 0.37405 -1.68462
VAL_89 -3.61581 0.51392 0.48305 -0.36071 0.26154 0.08548 0.52384 -0.8473 -0.00712 -0.02162 0.41095 -0.01925 0 0 0 0 0 -0.06381 0.04373 0.8663 0 0.14031 0 1.9342 -0.27722 0.45786 0.50835
PHE_90 -3.0968 0.48548 0.2943 -0.61139 0.09818 0.37509 0.36169 -0.81441 -0 -0 -0.06691 0.05507 0 0 0 0 0 0.08788 0.11855 0 2.58007 -0.21286 0 1.0402 -0.06405 0.34401 0.9741
GLY_91 -2.54032 0.77572 1.94269 -0.00021 0 0 0.82042 -1.16972 -0 -0 -0.59152 -0.21581 0 0 0 0 0 0.14982 0 0 0 0.52843 0 0.83697 0.30335 0.88847 1.7283
PRO_92 -3.78684 0.56278 2.39795 -0.1086 0.00038 0.08116 1.01283 -1.13011 -4e-05 -0.00014 -1.21982 0.30488 0 0 0 0 0 -0.00147 0.07565 0.18278 0 -1.09642 0 -2.4119 -0.16849 1.04356 -4.26187
LYS_93 -2.30878 0.23015 2.11816 -0.30152 0.04031 0.15187 0.58952 -0.94605 -0 -0 0.18212 -0.24818 0 0 0 0 0 0.06715 0.00488 2.05738 0 0.01468 0 -1.5107 -0.59294 1.32161 0.86968
PRO_94 -3.16375 0.38944 1.63076 -0.21059 0.0136 0.15563 0.22607 -0.71469 -0 -0 -0.56841 -0.1046 0 0 0 0 0 0.01218 0.03985 0.44426 0 -0.79807 0 -2.4119 -0.38405 1.28533 -4.15892
ASN_95 -2.46847 0.16717 3.29288 -0.29643 0.05078 0.55654 1.56317 -1.56284 -0 -0 -0.8748 -0.82926 0 0 0 0 0 0.06897 0.00469 0 1.79353 -0.89591 0 -0.93687 0.27164 0.39662 0.3014
ARG_96 -4.05748 0.43295 2.86339 -0.45575 0.04947 0.23185 1.32521 -1.53783 -0 -0 -1.35539 0.5557 0 0 0 -0.41871 0 0.16251 0.03031 2.23921 0 0.06654 0 -1.2888 0.30079 0.38253 -0.47349
ASN_97 -7.00765 0.4771 6.35155 -0.3394 0.18134 0.69493 2.55504 -3.19568 -0.03233 -0.21175 -0.79263 -0.49766 0 0 -0.77093 0 0 0.31533 0.09271 0 1.84311 -0.60316 0 -0.93687 -0.16223 0.66012 -1.37907
TYR_98 -3.39628 0.2997 2.61977 -0.57951 0.0446 0.31287 1.30659 -1.34085 -0 -0 -0.87503 -0.29847 0 0 0 -0.41871 0 0.37855 0.00404 0 2.09167 -0.15468 0.016 1.2797 0.32464 0.6463 2.2609
LYS_99 -4.5366 0.53496 3.63866 -0.34571 0.09509 0.20949 1.8717 -1.73116 -0 -0 -1.93265 -0.17308 0 0 -0.77093 0 0 0.00139 0.02464 1.51895 0 0.08568 0 -1.5107 0.50355 0.81352 -1.70322
LEU_100 -5.38922 0.84732 1.58195 -0.68634 0.33797 0.28839 0.84611 -1.47285 -0 -0 -0.5905 -0.15234 0 0 0 0 0 -0.02635 0.42263 0.9183 0 0.05659 0 0.18072 0.48446 1.06263 -1.29056
LYS_101 -2.88443 0.32527 2.20325 -0.34207 0.05138 0.20756 0.80548 -1.16454 -0.01181 -0.04214 -0.9096 -0.22266 0 0 0 0 0 0.03929 0.00553 1.54786 0 0.22959 0 -1.5107 0.62875 0.57203 -0.47196
LEU_102 -6.3188 0.9852 0.94408 -0.57575 0.15659 0.14446 0.89632 -1.54031 -0 -0 -0.68737 0.23981 0 0 0 0 0 -0.05374 0.04984 0.7406 0 -0.23463 0 0.18072 0.35119 0.41442 -4.30736
ASN_103 -4.19497 0.36217 4.44491 -0.23301 0.01496 0.34991 2.70468 -2.30705 -0.01181 -0.04214 -2.38771 -0.52286 0 0 -1.03723 0 0 -0.0761 0.01993 0 2.48523 0.21012 0 -0.93687 -0.12776 0.44311 -0.84247
LYS_104 -3.53938 0.22361 3.86299 -0.4449 0.09529 0.27022 1.82434 -1.81474 -0 -0 -0.8877 -0.19729 0 0 0 0 0 -0.05609 0.00096 1.85412 0 -0.05713 0 -1.5107 -0.22556 0.2545 -0.34746
LYS_105 -5.08186 0.52203 6.65147 -0.72974 0.19929 0.57556 2.76796 -2.92858 -0.00046 -0.00105 -4.65799 -0.2102 0 0 -1.03723 0 0 0.02941 0.18598 2.74015 0 -0.07522 0 -1.5107 -0.2501 0.37437 -2.43691
ALA_106 -4.94667 0.32339 3.93538 -0.02189 0 0 2.6319 -2.47308 -0 -0 -1.44421 -0.37782 0 0 0 0 0 0.13261 0 0 0 -0.27541 0 1.8394 -0.42716 0.36865 -0.73491
TYR_107 -8.53629 1.25561 5.79519 -0.86209 0.03263 0.30294 3.89582 -3.52467 -0.01429 -0.09246 -3.56523 -0.32056 0 0 -0.27847 0 0 -0.00669 0.05168 0 1.86788 -0.27731 0.28614 1.2797 -0.21907 0.62457 -2.30498
GLN_108 -8.46676 0.43103 9.14573 -0.24064 0.01654 0.17122 4.32124 -4.22231 -0.00155 -0.00994 -5.48394 -0.33992 0 0 -0.72579 0 0 -0.02084 0.03063 0 2.93883 -0.0637 0 -0.18838 -0.0546 0.74257 -2.02059
LEU_109 -6.7976 0.41493 5.62965 -0.68933 0.1974 0.26811 3.06633 -2.88383 -0 -0 -3.56605 0.1046 0 0 0 0 0 -0.0064 0.00789 0.7871 0 -0.20582 0 0.18072 -0.08428 0.32343 -3.25315
ALA_110 -7.16157 0.4942 3.44839 -0.02248 0 0 2.77265 -3.07979 -0 -0 -2.54888 -0.34542 0 0 0 0 0 -0.05958 0 0 0 -0.30156 0 1.8394 -0.28754 0.26093 -4.99125
LEU_111 -10.0109 1.65283 3.78713 -0.57002 0.23438 0.16598 2.89596 -3.34883 -0 -0 -2.53 0.14284 0 0 0 0 0 0.12097 0.8865 0.81846 0 -0.20017 0 0.18072 -0.29137 0.65505 -5.41046
THR_112 -7.46017 0.72028 6.52716 -0.21447 0.29656 0.07842 3.79608 -3.53361 -0.0054 -0.02859 -3.50532 -0.18232 0 0 0 0 0 -0.02813 0.00572 0.07287 0 0.00531 2.27621 -1.0874 0.03643 0.6908 -1.53955
SER_113 -7.57971 0.74823 6.92601 -0.03012 0.00028 0.02093 4.24701 -3.74862 -0 -0 -4.08003 -0.01647 0 0 -0.74803 0 0 0.09845 0.0077 0.52055 0 0.32725 1.81414 -0.77834 0.11652 0.47758 -1.67668
ALA_114 -6.43694 0.4633 3.63022 -0.02041 0 0 2.58676 -2.79189 -0 -0 -1.88442 -0.3728 0 0 0 0 0 0.17435 0 0 0 -0.30521 0 1.8394 -0.17727 0.54106 -2.75387
PHE_115 -10.9535 1.43343 2.08682 -0.47013 0.01161 0.15441 2.90397 -2.93224 -0.00729 -0.07378 -2.44603 -0.11027 0 0 0 0 0 0.00179 0.13005 0 2.92896 -0.11663 0 1.0402 -0.33753 0.81937 -5.93676
ALA_116 -6.50175 0.4761 5.08291 -0.02278 0 0 3.4848 -3.41863 -0 -0 -2.79844 -0.36122 0 0 0 0 0 -0.00913 0 0 0 -0.32043 0 1.8394 -0.38524 0.68753 -2.24687
GLN_117 -7.08418 0.56827 5.59063 -0.23543 0.01537 0.16386 2.89626 -3.16815 -0 -0 -2.49278 -0.3607 0 0 0 0 0 -0.03634 0.03827 0 3.79545 -0.04861 0 -0.18838 -0.40403 0.36152 -0.58897
LYS_118 -10.2195 1.12484 11.1888 -0.54831 0.25963 0.37651 5.5992 -4.95752 -0.01182 -0.04222 -7.40785 0.14919 0 0 -0.66281 0 0 0.10324 0.38931 2.06655 0 -0.10332 0 -1.5107 -0.27306 0.98784 -3.49194
LEU_119 -7.65567 0.89653 4.49052 -0.92272 0.72754 0.43343 2.33274 -2.80788 -0.00129 -0.0074 -1.87394 -0.00429 0 0 0 0 0 -0.01786 0.06627 1.98338 0 -0.21779 0 0.18072 -0.20467 1.18355 -1.41885
ASN_120 -3.83726 0.17128 4.15527 -0.1839 0.03802 0.27291 1.63398 -2.17688 -0 -0 -1.10174 -0.33211 0 0 0 0 0 -0.01571 0.00318 0 1.49837 0.15448 0 -0.93687 -0.04426 0.61195 -0.0893
ASN_121 -4.49864 0.44887 4.62078 -0.19583 0.0482 0.32733 1.57548 -2.24208 -0 -0 -1.3496 -0.41041 0 0 0 -0.48289 0 0.00164 0.01409 0 2.0479 -0.46295 0 -0.93687 -0.38483 0.46556 -1.41424
ASN_122 -2.61424 0.19424 3.3294 -0.19213 0.02556 0.32352 1.41563 -1.63033 -0.00129 -0.0074 -1.01503 -1.00333 0 0 0 0 0 -0.1076 0.01219 0 1.946 -0.99484 0 -0.93687 -0.79637 0.44811 -1.60477
GLN_123 -7.42388 0.66305 6.79678 -0.25948 0.06405 0.21172 3.34669 -3.16453 -0.01182 -0.04222 -3.65838 -0.72877 0 0 0 -0.48289 0 0.00151 0.0398 0 2.83261 -0.02125 0 -0.18838 -0.44727 0.41038 -2.06228
VAL_124 -6.72941 0.70545 0.58157 -0.26254 0.1305 0.05393 0.74018 -1.72939 -0 -0 -0.40749 -0.29773 0 0 0 0 0 -0.06951 2e-05 0.24012 0 -0.77465 0 1.9342 -0.23718 0.4956 -5.62632
ILE_125 -6.25958 0.65065 2.70824 -0.59897 0.38405 0.11177 2.01363 -2.08414 -0 -0 -2.87294 0.26996 0 0 0 0 0 -0.05537 0.00092 1.00042 0 -0.70332 0 0.73287 -0.37732 0.71513 -4.36401
VAL_126 -8.62158 2.35532 1.32676 -0.25925 0.32544 0.04881 2.36041 -2.34245 -0.00272 -0.01481 -2.17428 -0.09111 0 0 0 0 0 0.04357 0.19047 0.38486 0 -0.47632 0 1.9342 -0.22837 1.51881 -3.72224
ALA_127 -5.60141 0.74833 2.2799 -0.01983 0 0 2.56863 -2.23679 -0 -0 -2.67539 -0.32693 0 0 0 0 0 -0.00499 0 0 0 -0.42412 0 1.8394 -0.02042 1.93163 -1.94199
GLU_128 -6.74337 0.74449 6.18562 -0.40923 0.13113 0.79312 2.45966 -2.6258 -0.00272 -0.01481 -3.05228 -0.87587 0 0 0 0 0 -0.01056 0.08796 0 3.38958 0.26755 0 -2.7348 0.33642 1.13727 -0.93664
ALA_129 -4.43241 0.94734 2.6426 -0.02547 0.00141 0 1.97861 -1.8295 -0 -0 -1.6856 -0.42153 0 0 0 0 0 -0.09868 0 0 0 -0.1482 0 1.8394 0.1183 0.48588 -0.62785
LYS_130 -4.24006 0.55614 4.49426 -0.44166 0.07537 0.24794 1.12849 -1.90128 -0 -0 -0.48664 0.07421 0 0 0 0 0 -0.01665 0.07932 1.30348 0 -0.03251 0 -1.5107 -0.21073 0.35846 -0.52255
LEU_131 -6.83509 0.96531 3.33752 -0.69511 0.38306 0.19308 2.11448 -2.01048 -0.02694 -0.11321 -1.64032 0.30391 0 0 0 0 0 -0.06919 0.35783 2.90028 0 -0.25718 0 0.18072 -0.23087 0.37644 -0.76578
PHE_132 -9.28849 1.02282 1.91859 -0.62959 0.04923 0.31778 1.97167 -1.95281 -0.02553 -0.13343 -2.17579 -0.02428 0 0 -0.69122 0 0 0.0905 0.06551 0 2.10385 0.03917 0 1.0402 0.0185 0.43483 -5.84848
GLU_133 -2.70887 0.2619 3.204 -0.22151 0.04603 0.35204 1.13934 -1.34655 -0.01366 -0.11519 -0.58507 -0.53943 0 0 0 0 0 -0.04131 0.06009 0 2.88015 0.31447 0 -2.7348 0.50089 0.35546 0.80798
GLN_134 -5.5571 0.5363 4.4974 -0.32835 0.04318 0.18994 1.64631 -2.19065 -0.02811 -0.12699 -1.89842 -0.07588 0 0 -0.67223 0 0 -0.00466 0.03788 0 2.78341 0.11781 0 -0.18838 0.08136 0.27223 -0.86496
THR_135 -2.37323 0.35194 2.07763 -0.16726 0.07011 0.05938 0.38764 -1.14876 -0.01366 -0.11519 0.29341 -0.06889 0 0 0 0 0 0.03297 0.01754 0.08485 0 0.01596 2.35936 -1.0874 -0.24624 0.23883 0.76898
ASN_136 -2.3802 0.23408 2.28667 -0.18776 0.02056 0.31787 0.76186 -1.16996 -0 -0 0.1701 -1.02376 0 0 0 0 0 0.14233 0.01515 0 2.12006 -1.04327 0 -0.93687 -0.35328 0.36472 -0.66168
ALA_137 -4.11482 0.76012 1.53973 -0.02565 0.0001 0 0.27935 -1.40123 -0 -0 -0.42027 -0.18751 0 0 0 0 0 -0.03978 0 0 0 -0.1361 0 1.8394 -0.66191 0.44961 -2.11895
LYS_138 -4.2498 0.20972 4.90464 -0.50727 0.161 0.31419 2.52871 -2.13163 -0.0003 -0.00183 -2.05259 -0.06208 0 0 -0.67223 0 0 -0.002 0.03381 1.80487 0 0.09131 0 -1.5107 -0.41029 0.49363 -1.05884
THR_139 -5.07097 0.34452 3.84916 -0.19806 0.13943 0.07519 2.19691 -2.09761 -0.01216 -0.14239 -1.42063 -0.70898 0 0 0 0 0 -0.03694 0.0531 0.13201 0 0.13811 2.2622 -1.0874 -0.02524 0.41123 -1.19855
LYS_140 -3.5285 0.23371 3.66575 -0.31693 0.03025 0.15291 1.47541 -1.74306 -0 -0 -1.44077 -0.01918 0 0 0 0 0 -0.06851 0.0047 1.76995 0 -0.05994 0 -1.5107 -0.27254 0.37584 -1.25162
LYS_141 -5.99984 0.38037 5.76767 -0.893 0.26857 0.59874 2.71557 -2.61472 -0.00087 -0.01194 -1.75759 0.19102 0 0 0 0 0 0.06053 0.01019 2.54192 0 -0.06658 0 -1.5107 -0.33585 0.49702 -0.15949
MET_142 -10.9083 1.3883 4.0444 -0.35318 0.07101 0.17964 2.77848 -2.79092 -0 -0 -1.51805 -0.52977 0 0 0 0 0 -0.00049 0.19241 3.18445 0 -0.03379 0 0.60916 -0.09871 0.54308 -3.24231
LEU_143 -5.91008 0.34711 5.23533 -0.67318 0.20099 0.2343 2.75816 -2.76352 -0 -0 -2.52871 0.10076 0 0 0 0 0 0.0445 0.00673 0.90205 0 -0.22909 0 0.18072 -0.14738 0.4753 -1.766
THR_144 -5.18669 0.18962 5.94128 -0.20668 0.15944 0.07591 2.98834 -2.85459 -0 -0 -3.15349 -0.11211 0 0 0 0 0 -0.02672 0.00195 0.09696 0 0.0234 2.27707 -1.0874 -0.06499 0.32014 -0.61855
PHE_145 -11.0423 1.21567 4.50549 -0.49875 0.19098 0.18552 2.77869 -3.29686 -0 -0 -2.34468 -0.11925 0 0 0 0 0 -0.02641 0.02918 0 3.49546 -0.31289 0 1.0402 -0.03797 0.74307 -3.49484
LEU_146 -10.6261 0.90712 4.00737 -0.52304 0.21279 0.12048 3.10082 -3.2334 -0 -0 -3.44866 0.04188 0 0 0 0 0 0.17706 0.11502 2.97486 0 -0.26595 0 0.18072 -0.18223 1.02437 -5.41691
LYS_147 -4.87073 0.37589 5.19643 -0.3842 0.04347 0.17518 2.41156 -2.52647 -0 -0 -1.95362 -0.06847 0 0 0 0 0 -0.01138 0.00338 1.92138 0 0.0572 0 -1.5107 -0.01264 0.53885 -0.61488
ASN_148 -4.60275 0.28354 4.42506 -0.17735 0.02056 0.26993 1.8064 -2.27554 -0 -0 -1.28399 -0.31495 0 0 -0.7084 0 0 -0.00488 0.07126 0 1.61372 0.12662 0 -0.93687 0.0786 0.33502 -1.27402
ALA_149 -4.64769 0.42462 2.33994 -0.02803 0.0058 0 1.16468 -1.94589 -0 -0 -0.32254 -0.42552 0 0 0 0 0 -0.06669 0 0 0 0.02146 0 1.8394 -0.33038 0.37749 -1.59335
LYS_150 -2.93894 0.20718 3.49285 -0.33663 0.06525 0.21837 1.59511 -1.6524 -0 -0 -1.79326 -0.38705 0 0 -0.72764 0 0 -0.08575 0.02346 1.52563 0 -0.10104 0 -1.5107 -0.43648 0.31151 -2.53052
LEU_151 -8.89778 1.17015 2.31428 -0.49634 0.17521 0.12069 2.43431 -2.40971 -0 -0 -1.0736 0.15218 0 0 0 0 0 0.09346 0.09386 0.30641 0 -0.1821 0 0.18072 -0.08271 0.55762 -5.54336
THR_152 -4.56671 0.51748 2.99724 -0.19081 0.08642 0.11729 1.11169 -1.6564 -8e-05 -0.00193 0.41702 -0.30512 0 0 0 0 0 -0.10508 0.00064 1.56633 0 0.34214 2.33661 -1.0874 0.03468 0.70398 2.31798
GLU_153 -1.71733 0.25999 1.56974 -0.23738 0.04145 0.37752 0.15867 -0.76502 -0.00035 -0.00453 -0.00266 -0.57451 0 0 0 0 0 -0.00514 0.00313 0 2.90869 -0.08183 0 -2.7348 -0.28072 0.32816 -0.75692
GLN_154 -6.12372 0.53921 5.44864 -0.28686 0.0398 0.23545 2.6637 -2.50709 -0 -0 -1.57538 -0.48946 0 0 -0.72764 -0.5177 0 0.30696 0.10316 0 3.31079 -0.00265 0 -0.18838 -0.31015 0.61267 0.53134
LYS_155 -6.40729 0.33238 5.63186 -0.34677 0.02801 0.17711 3.08205 -2.41878 -0.0178 -0.07094 -3.9662 0.27408 0 0 0 -0.7632 0 -0.02527 0.0235 2.97014 0 0.04661 0 -1.5107 -0.21613 1.17716 -2.00019
LEU_156 -9.60832 1.7323 2.06196 -0.50838 0.21361 0.10751 2.90404 -2.56713 -0 -0 -2.19272 0.07616 0 0 0 0 0 0.4493 0.19922 0.68716 0 -0.08471 0 0.18072 -0.211 1.34439 -5.21587
LEU_157 -9.23192 1.01625 2.72597 -0.61896 0.20552 0.1619 2.36443 -2.7263 -0.02456 -0.09335 -2.5846 0.24994 0 0 0 0 0 0.02538 0.16934 0.76498 0 -0.14587 0 0.18072 -0.01043 1.09409 -6.47747
PHE_158 -10.084 1.30948 1.21174 -0.59837 0.14471 0.29861 2.58456 -2.35943 -0.005 -0.01512 -2.4057 0.00265 0 0 0 0 0 -0.01174 0.0032 0 2.45057 -0.10326 0 1.0402 -0.02933 0.5967 -5.96958
VAL_159 -7.76372 0.91891 1.25094 -0.28431 0.18657 0.06218 2.32231 -2.11169 -0.00676 -0.02241 -2.95527 -0.35823 0 0 0 0 0 0.01432 0.02207 0.17425 0 -0.57195 0 1.9342 -0.19642 0.52613 -6.85888
ILE_160 -8.91233 1.22556 3.98815 -0.5145 0.28052 0.08714 2.76962 -3.04467 -0.00511 -0.01687 -3.30394 0.36293 0 0 0 0 0 -0.02542 0.03091 1.58235 0 -0.04651 0 0.73287 -0.23641 0.68017 -4.36556
ASP_161 -4.78581 0.58474 6.04266 -0.31816 0.07827 1.12977 3.63751 -2.60147 -0 -0 -7.301 0.34337 0 0 -2.26898 0 0 4.09541 0.56382 0 3.1109 0.12521 0 -2.3716 0.72126 14.7989 15.5848
THR_162 -4.00024 0.38912 3.75933 -0.15641 0.05832 0.05375 1.35547 -1.9436 -0 -0 -1.85151 0.21874 0 0 -0.64341 0 0 -0.01364 0.0217 0.53533 0 -0.22081 2.29519 -1.0874 0.85552 14.8132 14.4386
ILE_163 -6.23754 1.19531 0.50907 -0.50671 0.50021 0.11891 0.25619 -1.41652 -0 -0 0.09917 0.25354 0 0 0 0 0 -0.00094 0.09447 0.31903 0 -0.40355 0 0.73287 -0.17058 0.68755 -3.96952
SER_164 -4.41515 0.36615 4.41907 -0.03085 0 0.07181 2.71423 -1.98467 -0.00042 -0.00477 -2.78864 -0.40375 0 0 -0.76903 0 0 0.00638 0.00483 0.23879 0 -0.35062 0.6637 -0.77834 -0.49339 0.60983 -2.92487
LYS_165 -3.74029 0.78489 3.68656 -0.30497 0.03148 0.13513 1.71842 -1.74275 -0.01971 -0.10783 -1.23242 -0.05025 0 0 0 0 0 0.06852 0.00916 1.82403 0 0.05241 0 -1.5107 5.38144 1.5707 6.55382
PRO_166 -7.27907 1.15991 4.41727 -0.06844 9e-05 0.04262 1.95113 -2.06633 -0 -0 -1.92794 0.64615 0 0 0 0 0 -0.04618 0.017 0.13534 0 0.19709 0 -2.4119 5.82665 1.54621 2.13959
LEU_167 -9.4907 0.86583 3.43325 -0.67086 0.19375 0.23428 2.5344 -2.65543 -0.02553 -0.13343 -2.34593 0.13273 0 0 -0.07781 0 0 -0.0142 0.02054 0.77992 0 -0.19593 0 0.18072 0.17909 0.4523 -6.60303
LEU_168 -6.35595 0.4545 5.07094 -0.69199 0.22665 0.25127 2.66714 -2.81273 -0 -0 -1.84692 0.15136 0 0 0 0 0 -0.03458 0.01057 0.81437 0 -0.21219 0 0.18072 0.01483 0.34253 -1.76947
LEU_169 -5.23744 0.29086 4.52179 -0.48245 0.16799 0.11216 1.62652 -2.33319 -0.02701 -0.22879 -1.7274 0.22832 0 0 0 0 0 0.00281 0.05704 0.34837 0 -0.26267 0 0.18072 -0.18201 0.3498 -2.59456
SER_170 -6.42833 0.59096 6.69575 -0.03044 0.0001 0.02024 2.99414 -3.12189 -0.01971 -0.10783 -2.77336 0.03181 0 0 0 0 0 -0.01333 0.07584 0.43693 0 0.3388 1.74649 -0.77834 -0.02056 0.43248 0.06976
THR_171 -7.90898 1.0325 6.02845 -0.21661 0.21299 0.07878 3.54046 -3.26205 -0 -0 -2.80521 -0.11745 0 0 0 0 0 -0.0468 0.1232 0.14716 0 0.13406 2.32667 -1.0874 0.14455 0.48789 -1.18778
ASN_172 -3.86702 0.16983 3.95833 -0.17828 0.0143 0.27449 1.49933 -2.02323 -0.01455 -0.08335 -1.10136 -0.41963 0 0 0 0 0 -0.15428 0.0016 0 1.54789 0.19277 0 -0.93687 0.06804 0.42092 -0.63107
ASN_173 -3.64759 0.42495 3.63035 -0.19734 0.0276 0.31486 1.61423 -1.81808 -0.01364 -0.05152 -1.76524 -0.5104 0 0 0 0 0 -0.06116 0.00184 0 2.05568 -0.50806 0 -0.93687 -0.25898 0.32582 -1.37356
LEU_174 -6.99042 0.66372 3.00143 -0.46125 0.16434 0.09266 1.98867 -2.0944 -0.01935 -0.13011 -1.28123 0.0415 0 0 0 0 0 -0.06562 0.02461 0.94238 0 -0.19313 0 0.18072 -0.28221 0.29057 -4.12713
LYS_175 -1.90106 0.19866 1.96629 -0.31031 0.02805 0.14748 0.35365 -0.89108 -0.0136 -0.05172 0.22419 0.11611 0 0 0 0 0 -0.06262 0.00054 2.20919 0 0.00891 0 -1.5107 -0.25256 0.31709 0.57651
GLN_176 -3.67143 0.28455 3.70475 -0.30449 0.06702 0.28832 1.959 -1.68062 -0.01024 -0.03305 -2.29517 -0.97306 0 0 0 -0.7632 0 -0.06488 0.1009 0 3.45361 -0.0692 0 -0.18838 -0.35482 0.48376 -0.06662
ILE_177 -7.51953 1.2891 1.41391 -0.61892 0.39495 0.1202 1.12786 -1.8725 -0.01935 -0.13011 -0.61657 0.33903 0 0 0 0 0 -0.04999 0.13504 0.96579 0 -0.77877 0 0.73287 -0.33207 0.63493 -4.78414
VAL_178 -5.14128 0.44453 2.99158 -0.27784 0.21007 0.06167 2.20091 -2.07535 -0.01577 -0.0534 -2.49582 -0.30167 0 0 0 0 0 -0.0519 0.00365 0.24561 0 -0.77679 0 1.9342 -0.48357 0.42049 -3.16068
VAL_179 -6.95127 1.09249 -0.17702 -0.33242 0.33977 0.07418 0.66802 -1.32088 -0 -0 -0.15385 -0.7838 0 0 0 0 0 -0.07114 0.12578 1.88256 0 -0.8046 0 1.9342 -0.43028 0.37316 -4.53508
LYS_180 -6.77513 0.69171 6.31211 -0.50397 0.16244 0.27292 3.41872 -2.99444 -0.05618 -0.25093 -5.27392 0.14745 0 0 0 0 0 0.115 0.12138 2.57493 0 -0.00726 0 -1.5107 -0.2444 0.47004 -3.33021
GLN_181 -8.35699 0.76869 6.71218 -0.30848 0.03416 0.16668 3.41117 -3.30361 -0 -0 -2.90533 -0.04998 0 0 -1.0162 0 0 -0.01898 0.0066 0 3.11693 0.07167 0 -0.18838 -0.2622 0.60209 -1.51998
PHE_182 -10.3078 1.43493 4.00211 -1.01109 0.18923 0.30656 2.43953 -2.87421 -0.01217 -0.11758 -1.42005 -0.36105 0 0 0 0 0 -0.13612 0.02108 0 2.75405 0.27114 0 1.0402 -0.0617 0.75393 -3.08903
ASN_183 -4.23487 0.61125 3.30931 -0.36027 0.02648 0.72906 1.31797 -1.64105 -0.00011 -0.00175 -0.56577 -0.4361 0 0 0 -0.43068 0 -0.07847 0.07409 0 3.25921 -0.19866 0 -0.93687 -0.12597 0.51165 0.82845
LYS_184 -4.19716 0.25725 4.46595 -0.32291 0.05905 0.19664 1.70362 -1.87028 -0.02479 -0.08826 -2.02401 -0.31125 0 0 0 0 0 -0.05442 0.02317 1.76837 0 0.15868 0 -1.5107 -0.13289 0.28059 -1.62334
VAL_185 -6.5704 0.84072 1.23821 -0.27429 0.15964 0.05301 1.70534 -1.89761 -0.01217 -0.11758 -1.37929 0.15309 0 0 -0.27847 0 0 -0.0776 0.00072 0.07609 0 -0.42816 0 1.9342 -0.1232 0.4762 -4.52153
SER_186 -5.25534 0.46605 5.56587 -0.0277 0 0.06533 2.50876 -2.68191 -0.05316 -0.30788 -2.31136 -0.56934 0 0 -0.77271 0 0 -0.00734 0.0384 0.32329 0 -0.24097 0.64871 -0.77834 -0.35267 0.41011 -3.33219
VAL_187 -8.99123 0.82142 2.68146 -0.29947 0.19262 0.06746 2.86736 -2.85348 -0 -0 -2.34922 -0.21576 0 0 -1.16165 0 0 0.0184 0.16749 0.18383 0 -0.36107 0 1.9342 -0.09224 0.33244 -7.05744
ARG_188 -6.19173 0.42349 6.06552 -0.83546 0.2359 0.55999 2.52785 -2.81699 -0.00107 -0.01424 -2.75997 0.30621 0 0 -1.07724 0 0 -0.01473 0.22698 2.52485 0 -0.10704 0 -1.2888 0.0085 0.42278 -1.80519
ASP_189 -6.07832 0.48922 7.66399 -0.10995 0.01009 0.33413 3.33534 -3.41038 -0.0177 -0.09501 -5.62005 -0.35567 0 0 -0.77271 0 0 -0.01366 0.00328 0 1.77002 0.20931 0 -2.3716 -0.10633 0.33775 -4.79825
LEU_190 -10.2408 2.25731 2.26715 -0.53331 0.26279 0.1209 2.42498 -2.83134 -0.00337 -0.01372 -0.92813 0.29301 0 0 0 0 0 -0.04048 0.01689 0.44208 0 -0.25488 0 0.18072 -0.26107 0.86664 -5.97463
LEU_191 -5.49009 0.32939 4.01897 -0.68282 0.2953 0.26202 2.24959 -2.36158 -0 -0 -2.10342 0.09771 0 0 -0.4921 0 0 -0.04186 0.17304 1.0043 0 -0.25721 0 0.18072 -0.20066 0.8432 -2.17549
LEU_192 -4.29953 0.10839 4.36649 -0.69326 0.18424 0.27252 1.56638 -2.05915 -0 -0 -1.22502 0.11503 0 0 0 0 0 -0.03633 0.01525 0.92659 0 -0.2467 0 0.18072 -0.18103 0.29578 -0.70963
ALA_193 -5.35182 0.33028 4.05909 -0.0245 0 0 2.10047 -2.63137 -0.00403 -0.01871 -2.02015 -0.19409 0 0 -0.17071 0 0 0.01437 0 0 0 -0.13809 0 1.8394 -0.56027 0.26007 -2.51006
LYS_194 -5.22704 0.35532 5.2646 -0.2834 0.02369 0.12198 2.90676 -2.13513 -0.00035 -0.00453 -0.17387 -0.16369 0 0 0 0 0 0.28322 0.08328 1.96771 0 -0.14 0 -1.5107 -0.53328 0.34697 1.18153
THR_195 -6.92292 0.53457 4.05413 -0.16712 0.0987 0.05719 2.52788 -2.64187 -0.0023 -0.00764 -2.71067 -0.30952 0 0 0 -0.5177 0 0.04234 0.21974 0.26688 0 -0.16802 2.29556 -1.0874 -0.01932 0.4712 -3.98629
ILE_196 -9.21841 1.18442 2.12165 -0.47969 0.45004 0.10493 2.69034 -2.3346 -0.00291 -0.00932 -2.55365 0.12854 0 0 0 0 0 -0.02337 0.09585 0.44708 0 -0.76584 0 0.73287 -0.22272 0.69859 -6.9562
ILE_197 -9.62006 1.20673 1.82245 -0.58795 0.42482 0.17057 2.48415 -2.48986 -0.015 -0.05016 -2.89378 0.01223 0 0 0 0 0 0.06218 0.22439 3.12835 0 -0.7578 0 0.73287 -0.5279 0.83626 -5.8375
ILE_198 -9.79416 1.49152 1.55332 -0.4756 0.38011 0.10094 2.82699 -2.5139 -0.00291 -0.00932 -2.64422 -0.04456 0 0 0 0 0 -0.02587 0.16586 0.34887 0 -0.77365 0 0.73287 -0.47056 0.62755 -8.52671
GLU_199 -8.54339 1.29319 8.33471 -0.27635 0.04866 0.31605 4.94569 -4.15777 -0.01269 -0.04252 -5.80162 -0.2016 0 0 -0.60938 0 0 -0.08403 0.02617 0 3.0516 -0.04727 0 -2.7348 -0.53807 0.48711 -4.54631
LYS_200 -5.40327 0.56553 3.91631 -0.37621 0.03374 0.1726 2.08756 -2.10649 -0 -0 -1.28631 -0.119 0 0 0 0 0 0.11122 0.19178 1.69895 0 -0.04948 0 -1.5107 -0.21717 0.54341 -1.74755
ALA_201 -3.80571 0.52525 3.85465 -0.0237 0 0 1.51533 -1.98328 -0 -0 -1.09736 -0.36341 0 0 0 0 0 -0.03726 0 0 0 -0.30985 0 1.8394 -0.21422 0.41734 0.31718
ALA_202 -7.10531 0.78469 4.48439 -0.02358 0 0 3.10036 -3.19134 -0 -0 -1.88978 -0.39047 0 0 0 0 0 0.00296 0 0 0 -0.24574 0 1.8394 -0.65572 0.41681 -2.87331
PHE_203 -11.605 2.24216 2.77509 -0.66975 0.04006 0.25307 3.01727 -3.04895 -0 -0 -2.28683 -0.00816 0 0 0 0 0 0.01684 0.22896 0 3.05144 -0.18009 0 1.0402 -0.4176 0.94164 -4.60968
THR_204 -4.34868 0.29003 5.35052 -0.20187 0.13747 0.07346 2.07031 -2.45646 -0.02025 -0.15128 -1.41439 -0.1622 0 0 0 0 0 -0.02266 0.0062 0.06043 0 0.0007 2.30201 -1.0874 -0.01019 0.79708 1.21285
LYS_205 -7.13484 0.69521 7.34163 -0.54387 0.22519 0.3419 3.48106 -3.27164 -0.02102 -0.1481 -5.14333 0.42362 0 0 0 0 0 0.19205 0.0774 3.22182 0 -0.04427 0 -1.5107 -0.16249 0.42687 -1.55351
LEU_206 -9.97446 1.1593 3.75893 -0.47035 0.13701 0.1069 3.2237 -3.05715 -0.01652 -0.09981 -3.34456 0.20238 0 0 0 0 0 -0.0361 0.13113 0.42521 0 -0.25719 0 0.18072 -0.35802 0.82497 -7.46391
GLU_207 -7.30517 0.60196 7.83893 -0.20804 0.02252 0.28288 3.60242 -3.63453 -0.0232 -0.2018 -4.25564 -0.59474 0 0 -0.65019 0 0 0.01774 0.00999 0 3.05563 -0.23523 0 -2.7348 -0.41911 0.7849 -4.04546
GLU_208 -3.9431 0.19898 4.9384 -0.21197 0.02378 0.29147 1.43268 -2.12177 -0.02102 -0.1481 -1.11277 -0.59869 0 0 0 0 0 -0.06273 0.00303 0 3.04001 -0.32036 0 -2.7348 -0.63299 0.31319 -1.66677
ARG_209 -5.50142 0.29635 5.56163 -0.97166 0.2823 0.74895 2.76949 -2.4947 -0 -0 -2.22153 0.10884 0 0 -0.72579 -0.43068 0 -0.04312 0.00942 3.28867 0 -0.12669 0 -1.2888 -0.33025 0.38733 -0.68166
LEU_210 -7.7482 0.74903 3.21159 -0.50373 0.1745 0.13283 2.14815 -2.32836 -0 -0 -1.21051 0.22334 0 0 0 0 0 -0.04722 0.09804 0.32976 0 -0.28127 0 0.18072 -0.08654 0.62485 -4.333
LYS:CtermProteinFull_211 -3.11885 0.20129 5.12936 -0.4953 0.05618 0.42512 1.31295 -2.08042 -0.02047 -0.11659 -3.06494 -0.09264 0 0 0 0 0 0 0.01356 1.3906 0 0 0 -1.5107 -0.0977 0.46983 -1.59874
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 3066 DOMAINID 3487 MODEL 4 SSGCID - MygeA.00512.a 50S ribosomal protein L4  MG_152
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 330.645 tmscore: 0.76810 3j3vE_203 prob: 100 ident: 40.48
ATOM      1  N   MET A   1       0.774 -26.006  -2.783  1.00  1.710          N  
ATOM      2  CA  MET A   1       1.286 -25.547  -4.077  1.00  1.410          C  
ATOM      3  C   MET A   1       2.406 -26.424  -4.601  1.00  1.450          C  
ATOM      4  O   MET A   1       3.179 -26.988  -3.828  1.00  1.620          O  
ATOM      5  CB  MET A   1       1.896 -24.165  -3.933  1.00  2.090          C  
ATOM      6  CG  MET A   1       3.240 -24.208  -3.184  1.00  2.090          C  
ATOM      7  SD  MET A   1       3.837 -22.672  -2.730  1.00  2.090          S  
ATOM      8  CE  MET A   1       2.888 -22.485  -1.219  1.00  2.090          C  
ATOM      9 1H   MET A   1       0.101 -25.321  -2.470  1.00  2.050          H  
ATOM     10 2H   MET A   1       0.288 -26.882  -2.904  1.00  2.050          H  
ATOM     11 3H   MET A   1       1.488 -26.084  -2.056  1.00  2.050          H  
ATOM     12  HA  MET A   1       0.472 -25.549  -4.801  1.00  1.690          H  
ATOM     13 1HB  MET A   1       2.073 -23.733  -4.917  1.00  2.510          H  
ATOM     14 2HB  MET A   1       1.210 -23.517  -3.405  1.00  2.510          H  
ATOM     15 1HG  MET A   1       3.140 -24.811  -2.285  1.00  2.510          H  
ATOM     16 2HG  MET A   1       4.008 -24.662  -3.808  1.00  2.510          H  
ATOM     17 1HE  MET A   1       3.131 -21.568  -0.740  1.00  2.510          H  
ATOM     18 2HE  MET A   1       1.828 -22.507  -1.432  1.00  2.510          H  
ATOM     19 3HE  MET A   1       3.130 -23.294  -0.545  1.00  2.510          H  
ATOM     20  N   ALA A   2       2.578 -26.414  -5.922  1.00  1.630          N  
ATOM     21  CA  ALA A   2       3.687 -27.107  -6.574  1.00  1.710          C  
ATOM     22  C   ALA A   2       3.932 -28.469  -5.955  1.00  1.330          C  
ATOM     23  O   ALA A   2       3.001 -29.255  -5.727  1.00  1.250          O  
ATOM     24  CB  ALA A   2       4.960 -26.265  -6.474  1.00  2.360          C  
ATOM     25  H   ALA A   2       1.913 -25.922  -6.503  1.00  1.960          H  
ATOM     26  HA  ALA A   2       3.427 -27.249  -7.624  1.00  2.050          H  
ATOM     27 1HB  ALA A   2       5.778 -26.773  -6.991  1.00  2.830          H  
ATOM     28 2HB  ALA A   2       4.794 -25.295  -6.935  1.00  2.830          H  
ATOM     29 3HB  ALA A   2       5.230 -26.129  -5.428  1.00  2.830          H  
ATOM     30  N   LYS A   3       5.207 -28.730  -5.694  1.00  1.380          N  
ATOM     31  CA  LYS A   3       6.310 -29.473  -5.133  1.00  1.160          C  
ATOM     32  C   LYS A   3       7.619 -28.696  -5.226  1.00  1.040          C  
ATOM     33  O   LYS A   3       7.945 -28.132  -6.274  1.00  1.080          O  
ATOM     34  CB  LYS A   3       6.441 -30.814  -5.844  1.00  1.710          C  
ATOM     35  CG  LYS A   3       6.764 -30.740  -7.335  1.00  1.710          C  
ATOM     36  CD  LYS A   3       6.826 -32.136  -7.916  1.00  1.710          C  
ATOM     37  CE  LYS A   3       7.154 -32.139  -9.389  1.00  1.710          C  
ATOM     38  NZ  LYS A   3       7.216 -33.529  -9.923  1.00  1.710          N  
ATOM     39  H   LYS A   3       4.747 -29.554  -5.343  1.00  1.660          H  
ATOM     40  HA  LYS A   3       6.097 -29.658  -4.086  1.00  1.390          H  
ATOM     41 1HB  LYS A   3       7.228 -31.384  -5.378  1.00  2.050          H  
ATOM     42 2HB  LYS A   3       5.519 -31.386  -5.720  1.00  2.050          H  
ATOM     43 1HG  LYS A   3       6.007 -30.152  -7.855  1.00  2.050          H  
ATOM     44 2HG  LYS A   3       7.732 -30.273  -7.484  1.00  2.050          H  
ATOM     45 1HD  LYS A   3       7.601 -32.696  -7.391  1.00  2.050          H  
ATOM     46 2HD  LYS A   3       5.874 -32.644  -7.754  1.00  2.050          H  
ATOM     47 1HE  LYS A   3       6.389 -31.583  -9.929  1.00  2.050          H  
ATOM     48 2HE  LYS A   3       8.117 -31.655  -9.541  1.00  2.050          H  
ATOM     49 1HZ  LYS A   3       7.439 -33.509 -10.907  1.00  2.050          H  
ATOM     50 2HZ  LYS A   3       7.932 -34.048  -9.423  1.00  2.050          H  
ATOM     51 3HZ  LYS A   3       6.323 -33.983  -9.789  1.00  2.050          H  
ATOM     52  N   LEU A   4       8.407 -28.740  -4.163  1.00  0.940          N  
ATOM     53  CA  LEU A   4       9.750 -28.177  -4.175  1.00  0.860          C  
ATOM     54  C   LEU A   4      10.764 -29.263  -3.930  1.00  0.890          C  
ATOM     55  O   LEU A   4      10.551 -30.146  -3.099  1.00  0.940          O  
ATOM     56  CB  LEU A   4       9.951 -27.124  -3.102  1.00  1.240          C  
ATOM     57  CG  LEU A   4       9.436 -25.737  -3.331  1.00  1.240          C  
ATOM     58  CD1 LEU A   4       7.961 -25.664  -3.022  1.00  1.240          C  
ATOM     59  CD2 LEU A   4      10.230 -24.832  -2.424  1.00  1.240          C  
ATOM     60  H   LEU A   4       8.047 -29.172  -3.313  1.00  1.130          H  
ATOM     61  HA  LEU A   4       9.944 -27.736  -5.151  1.00  1.030          H  
ATOM     62 1HB  LEU A   4       9.484 -27.479  -2.206  1.00  1.480          H  
ATOM     63 2HB  LEU A   4      11.018 -27.055  -2.926  1.00  1.480          H  
ATOM     64  HG  LEU A   4       9.584 -25.442  -4.370  1.00  1.480          H  
ATOM     65 1HD1 LEU A   4       7.599 -24.647  -3.158  1.00  1.480          H  
ATOM     66 2HD1 LEU A   4       7.398 -26.319  -3.668  1.00  1.480          H  
ATOM     67 3HD1 LEU A   4       7.831 -25.965  -2.008  1.00  1.480          H  
ATOM     68 1HD2 LEU A   4       9.914 -23.825  -2.539  1.00  1.480          H  
ATOM     69 2HD2 LEU A   4      10.076 -25.137  -1.401  1.00  1.480          H  
ATOM     70 3HD2 LEU A   4      11.290 -24.907  -2.677  1.00  1.480          H  
ATOM     71  N   LYS A   5      11.893 -29.193  -4.617  1.00  0.900          N  
ATOM     72  CA  LYS A   5      12.925 -30.202  -4.417  1.00  0.980          C  
ATOM     73  C   LYS A   5      13.592 -30.112  -3.043  1.00  0.870          C  
ATOM     74  O   LYS A   5      13.979 -29.017  -2.603  1.00  0.760          O  
ATOM     75  CB  LYS A   5      13.981 -30.096  -5.509  1.00  1.340          C  
ATOM     76  CG  LYS A   5      13.509 -30.459  -6.904  1.00  1.340          C  
ATOM     77  CD  LYS A   5      14.661 -30.377  -7.904  1.00  1.340          C  
ATOM     78  CE  LYS A   5      14.206 -30.744  -9.315  1.00  1.340          C  
ATOM     79  NZ  LYS A   5      15.323 -30.651 -10.304  1.00  1.340          N  
ATOM     80  H   LYS A   5      12.028 -28.443  -5.284  1.00  1.080          H  
ATOM     81  HA  LYS A   5      12.459 -31.188  -4.486  1.00  1.180          H  
ATOM     82 1HB  LYS A   5      14.411 -29.094  -5.524  1.00  1.610          H  
ATOM     83 2HB  LYS A   5      14.755 -30.785  -5.285  1.00  1.610          H  
ATOM     84 1HG  LYS A   5      13.118 -31.477  -6.892  1.00  1.610          H  
ATOM     85 2HG  LYS A   5      12.710 -29.786  -7.211  1.00  1.610          H  
ATOM     86 1HD  LYS A   5      15.066 -29.365  -7.911  1.00  1.610          H  
ATOM     87 2HD  LYS A   5      15.455 -31.062  -7.598  1.00  1.610          H  
ATOM     88 1HE  LYS A   5      13.824 -31.765  -9.308  1.00  1.610          H  
ATOM     89 2HE  LYS A   5      13.406 -30.070  -9.620  1.00  1.610          H  
ATOM     90 1HZ  LYS A   5      14.982 -30.903 -11.221  1.00  1.610          H  
ATOM     91 2HZ  LYS A   5      15.679 -29.705 -10.328  1.00  1.610          H  
ATOM     92 3HZ  LYS A   5      16.067 -31.281 -10.037  1.00  1.610          H  
ATOM     93  N   VAL A   6      13.785 -31.288  -2.428  1.00  0.930          N  
ATOM     94  CA  VAL A   6      14.439 -31.458  -1.130  1.00  0.880          C  
ATOM     95  C   VAL A   6      15.834 -32.059  -1.295  1.00  0.940          C  
ATOM     96  O   VAL A   6      15.968 -33.190  -1.793  1.00  1.040          O  
ATOM     97  CB  VAL A   6      13.594 -32.362  -0.227  1.00  1.250          C  
ATOM     98  CG1 VAL A   6      14.278 -32.565   1.086  1.00  1.250          C  
ATOM     99  CG2 VAL A   6      12.231 -31.738  -0.017  1.00  1.250          C  
ATOM    100  H   VAL A   6      13.420 -32.122  -2.895  1.00  1.120          H  
ATOM    101  HA  VAL A   6      14.521 -30.491  -0.671  1.00  1.060          H  
ATOM    102  HB  VAL A   6      13.482 -33.325  -0.699  1.00  1.500          H  
ATOM    103 1HG1 VAL A   6      13.662 -33.215   1.705  1.00  1.500          H  
ATOM    104 2HG1 VAL A   6      15.254 -33.032   0.952  1.00  1.500          H  
ATOM    105 3HG1 VAL A   6      14.407 -31.600   1.584  1.00  1.500          H  
ATOM    106 1HG2 VAL A   6      11.617 -32.388   0.605  1.00  1.500          H  
ATOM    107 2HG2 VAL A   6      12.343 -30.814   0.457  1.00  1.500          H  
ATOM    108 3HG2 VAL A   6      11.757 -31.586  -0.954  1.00  1.500          H  
ATOM    109  N   ILE A   7      16.844 -31.301  -0.841  1.00  0.900          N  
ATOM    110  CA  ILE A   7      18.275 -31.583  -1.028  1.00  0.980          C  
ATOM    111  C   ILE A   7      18.938 -32.278   0.180  1.00  0.940          C  
ATOM    112  O   ILE A   7      18.685 -31.942   1.350  1.00  0.890          O  
ATOM    113  CB  ILE A   7      19.022 -30.260  -1.383  1.00  1.340          C  
ATOM    114  CG1 ILE A   7      20.442 -30.556  -1.912  1.00  1.340          C  
ATOM    115  CG2 ILE A   7      19.112 -29.334  -0.156  1.00  1.340          C  
ATOM    116  CD1 ILE A   7      21.093 -29.369  -2.603  1.00  1.340          C  
ATOM    117  H   ILE A   7      16.567 -30.433  -0.381  1.00  1.080          H  
ATOM    118  HA  ILE A   7      18.380 -32.244  -1.878  1.00  1.180          H  
ATOM    119  HB  ILE A   7      18.477 -29.746  -2.151  1.00  1.610          H  
ATOM    120 1HG1 ILE A   7      21.082 -30.891  -1.101  1.00  1.610          H  
ATOM    121 2HG1 ILE A   7      20.374 -31.362  -2.652  1.00  1.610          H  
ATOM    122 1HG2 ILE A   7      19.593 -28.415  -0.419  1.00  1.610          H  
ATOM    123 2HG2 ILE A   7      18.141 -29.112   0.186  1.00  1.610          H  
ATOM    124 3HG2 ILE A   7      19.673 -29.807   0.644  1.00  1.610          H  
ATOM    125 1HD1 ILE A   7      22.058 -29.659  -2.976  1.00  1.610          H  
ATOM    126 2HD1 ILE A   7      20.473 -29.052  -3.438  1.00  1.610          H  
ATOM    127 3HD1 ILE A   7      21.216 -28.544  -1.919  1.00  1.610          H  
ATOM    128  N   GLN A   8      19.783 -33.270  -0.132  1.00  1.130          N  
ATOM    129  CA  GLN A   8      20.534 -34.075   0.836  1.00  1.270          C  
ATOM    130  C   GLN A   8      22.071 -33.996   0.675  1.00  1.190          C  
ATOM    131  O   GLN A   8      22.593 -33.255  -0.165  1.00  1.110          O  
ATOM    132  CB  GLN A   8      20.081 -35.538   0.813  1.00  1.720          C  
ATOM    133  CG  GLN A   8      20.300 -36.283  -0.497  1.00  1.720          C  
ATOM    134  CD  GLN A   8      19.919 -37.741  -0.371  1.00  1.720          C  
ATOM    135  OE1 GLN A   8      20.111 -38.283   0.722  1.00  1.720          O  
ATOM    136  NE2 GLN A   8      19.391 -38.384  -1.415  1.00  1.720          N  
ATOM    137  H   GLN A   8      19.941 -33.477  -1.124  1.00  1.360          H  
ATOM    138  HA  GLN A   8      20.300 -33.686   1.827  1.00  1.520          H  
ATOM    139 1HB  GLN A   8      20.575 -36.089   1.601  1.00  2.070          H  
ATOM    140 2HB  GLN A   8      19.022 -35.566   1.036  1.00  2.070          H  
ATOM    141 1HG  GLN A   8      19.680 -35.837  -1.258  1.00  2.070          H  
ATOM    142 2HG  GLN A   8      21.349 -36.217  -0.786  1.00  2.070          H  
ATOM    143 1HE2 GLN A   8      19.138 -39.347  -1.328  1.00  2.070          H  
ATOM    144 2HE2 GLN A   8      19.203 -37.916  -2.310  1.00  2.070          H  
ATOM    145  N   PHE A   9      22.763 -34.724   1.564  1.00  1.350          N  
ATOM    146  CA  PHE A   9      24.220 -34.868   1.692  1.00  1.380          C  
ATOM    147  C   PHE A   9      25.064 -34.025   0.743  1.00  1.340          C  
ATOM    148  O   PHE A   9      25.072 -32.799   0.825  1.00  1.320          O  
ATOM    149  CB  PHE A   9      24.617 -36.337   1.532  1.00  1.920          C  
ATOM    150  CG  PHE A   9      24.127 -37.210   2.610  1.00  1.920          C  
ATOM    151  CD1 PHE A   9      22.964 -37.928   2.445  1.00  1.920          C  
ATOM    152  CD2 PHE A   9      24.823 -37.322   3.808  1.00  1.920          C  
ATOM    153  CE1 PHE A   9      22.490 -38.740   3.445  1.00  1.920          C  
ATOM    154  CE2 PHE A   9      24.355 -38.139   4.813  1.00  1.920          C  
ATOM    155  CZ  PHE A   9      23.185 -38.849   4.633  1.00  1.920          C  
ATOM    156  H   PHE A   9      22.214 -35.282   2.204  1.00  1.620          H  
ATOM    157  HA  PHE A   9      24.483 -34.568   2.708  1.00  1.660          H  
ATOM    158 1HB  PHE A   9      24.229 -36.723   0.589  1.00  2.300          H  
ATOM    159 2HB  PHE A   9      25.708 -36.425   1.520  1.00  2.300          H  
ATOM    160  HD1 PHE A   9      22.416 -37.848   1.508  1.00  2.300          H  
ATOM    161  HD2 PHE A   9      25.749 -36.754   3.954  1.00  2.300          H  
ATOM    162  HE1 PHE A   9      21.564 -39.297   3.292  1.00  2.300          H  
ATOM    163  HE2 PHE A   9      24.908 -38.221   5.752  1.00  2.300          H  
ATOM    164  HZ  PHE A   9      22.811 -39.494   5.427  1.00  2.300          H  
ATOM    165  N   ASP A  10      25.774 -34.676  -0.184  1.00  1.440          N  
ATOM    166  CA  ASP A  10      26.680 -33.969  -1.079  1.00  1.540          C  
ATOM    167  C   ASP A  10      26.020 -33.396  -2.327  1.00  1.470          C  
ATOM    168  O   ASP A  10      26.472 -33.620  -3.450  1.00  1.620          O  
ATOM    169  CB  ASP A  10      27.828 -34.898  -1.475  1.00  2.120          C  
ATOM    170  CG  ASP A  10      28.771 -35.186  -0.302  1.00  2.120          C  
ATOM    171  OD1 ASP A  10      28.948 -34.323   0.531  1.00  2.120          O  
ATOM    172  OD2 ASP A  10      29.282 -36.274  -0.240  1.00  2.120          O  
ATOM    173  H   ASP A  10      25.718 -35.676  -0.257  1.00  1.730          H  
ATOM    174  HA  ASP A  10      27.106 -33.132  -0.525  1.00  1.850          H  
ATOM    175 1HB  ASP A  10      27.423 -35.840  -1.842  1.00  2.540          H  
ATOM    176 2HB  ASP A  10      28.403 -34.452  -2.285  1.00  2.540          H  
ATOM    177  N   GLY A  11      24.963 -32.628  -2.111  1.00  1.320          N  
ATOM    178  CA  GLY A  11      24.275 -31.867  -3.150  1.00  1.400          C  
ATOM    179  C   GLY A  11      23.252 -32.645  -3.971  1.00  1.550          C  
ATOM    180  O   GLY A  11      22.648 -32.091  -4.895  1.00  1.670          O  
ATOM    181  H   GLY A  11      24.627 -32.565  -1.136  1.00  1.580          H  
ATOM    182 1HA  GLY A  11      23.784 -31.026  -2.670  1.00  1.680          H  
ATOM    183 2HA  GLY A  11      25.012 -31.442  -3.823  1.00  1.680          H  
ATOM    184  N   SER A  12      23.093 -33.933  -3.692  1.00  1.630          N  
ATOM    185  CA  SER A  12      22.141 -34.739  -4.438  1.00  1.830          C  
ATOM    186  C   SER A  12      20.774 -34.495  -3.839  1.00  1.620          C  
ATOM    187  O   SER A  12      20.666 -33.948  -2.744  1.00  1.480          O  
ATOM    188  CB  SER A  12      22.506 -36.215  -4.416  1.00  2.480          C  
ATOM    189  OG  SER A  12      22.363 -36.771  -3.145  1.00  2.480          O  
ATOM    190  H   SER A  12      23.615 -34.341  -2.930  1.00  1.960          H  
ATOM    191  HA  SER A  12      22.127 -34.406  -5.475  1.00  2.200          H  
ATOM    192 1HB  SER A  12      21.871 -36.752  -5.118  1.00  2.980          H  
ATOM    193 2HB  SER A  12      23.536 -36.334  -4.752  1.00  2.980          H  
ATOM    194  HG  SER A  12      22.584 -37.704  -3.237  1.00  2.980          H  
ATOM    195  N   PHE A  13      19.725 -34.932  -4.512  1.00  1.680          N  
ATOM    196  CA  PHE A  13      18.388 -34.723  -3.973  1.00  1.550          C  
ATOM    197  C   PHE A  13      17.767 -35.984  -3.413  1.00  1.610          C  
ATOM    198  O   PHE A  13      18.118 -37.097  -3.814  1.00  1.890          O  
ATOM    199  CB  PHE A  13      17.512 -34.039  -5.014  1.00  2.220          C  
ATOM    200  CG  PHE A  13      17.895 -32.575  -5.189  1.00  2.220          C  
ATOM    201  CD1 PHE A  13      18.939 -32.173  -5.999  1.00  2.220          C  
ATOM    202  CD2 PHE A  13      17.185 -31.604  -4.526  1.00  2.220          C  
ATOM    203  CE1 PHE A  13      19.254 -30.830  -6.122  1.00  2.220          C  
ATOM    204  CE2 PHE A  13      17.483 -30.268  -4.644  1.00  2.220          C  
ATOM    205  CZ  PHE A  13      18.520 -29.878  -5.442  1.00  2.220          C  
ATOM    206  H   PHE A  13      19.850 -35.398  -5.398  1.00  2.020          H  
ATOM    207  HA  PHE A  13      18.466 -34.029  -3.146  1.00  1.860          H  
ATOM    208 1HB  PHE A  13      17.604 -34.541  -5.973  1.00  2.670          H  
ATOM    209 2HB  PHE A  13      16.465 -34.088  -4.705  1.00  2.670          H  
ATOM    210  HD1 PHE A  13      19.525 -32.918  -6.537  1.00  2.670          H  
ATOM    211  HD2 PHE A  13      16.363 -31.911  -3.901  1.00  2.670          H  
ATOM    212  HE1 PHE A  13      20.086 -30.525  -6.758  1.00  2.670          H  
ATOM    213  HE2 PHE A  13      16.892 -29.524  -4.099  1.00  2.670          H  
ATOM    214  HZ  PHE A  13      18.769 -28.822  -5.541  1.00  2.670          H  
ATOM    215  N   LYS A  14      16.895 -35.796  -2.421  1.00  1.400          N  
ATOM    216  CA  LYS A  14      16.199 -36.895  -1.757  1.00  1.490          C  
ATOM    217  C   LYS A  14      14.731 -37.029  -2.131  1.00  1.470          C  
ATOM    218  O   LYS A  14      14.211 -38.141  -2.229  1.00  1.650          O  
ATOM    219  CB  LYS A  14      16.271 -36.736  -0.238  1.00  2.050          C  
ATOM    220  CG  LYS A  14      15.609 -37.879   0.540  1.00  2.050          C  
ATOM    221  CD  LYS A  14      15.778 -37.718   2.040  1.00  2.050          C  
ATOM    222  CE  LYS A  14      15.074 -38.852   2.796  1.00  2.050          C  
ATOM    223  NZ  LYS A  14      15.128 -38.674   4.279  1.00  2.050          N  
ATOM    224  H   LYS A  14      16.686 -34.836  -2.138  1.00  1.680          H  
ATOM    225  HA  LYS A  14      16.688 -37.825  -2.036  1.00  1.790          H  
ATOM    226 1HB  LYS A  14      17.294 -36.685   0.068  1.00  2.460          H  
ATOM    227 2HB  LYS A  14      15.793 -35.797   0.056  1.00  2.460          H  
ATOM    228 1HG  LYS A  14      14.541 -37.907   0.327  1.00  2.460          H  
ATOM    229 2HG  LYS A  14      16.048 -38.827   0.226  1.00  2.460          H  
ATOM    230 1HD  LYS A  14      16.840 -37.723   2.291  1.00  2.460          H  
ATOM    231 2HD  LYS A  14      15.357 -36.767   2.343  1.00  2.460          H  
ATOM    232 1HE  LYS A  14      14.032 -38.894   2.486  1.00  2.460          H  
ATOM    233 2HE  LYS A  14      15.559 -39.792   2.539  1.00  2.460          H  
ATOM    234 1HZ  LYS A  14      14.658 -39.442   4.727  1.00  2.460          H  
ATOM    235 2HZ  LYS A  14      16.085 -38.640   4.588  1.00  2.460          H  
ATOM    236 3HZ  LYS A  14      14.649 -37.788   4.542  1.00  2.460          H  
ATOM    237  N   GLY A  15      14.043 -35.906  -2.288  1.00  1.260          N  
ATOM    238  CA  GLY A  15      12.601 -35.973  -2.511  1.00  1.230          C  
ATOM    239  C   GLY A  15      11.977 -34.609  -2.729  1.00  1.150          C  
ATOM    240  O   GLY A  15      12.606 -33.722  -3.315  1.00  1.140          O  
ATOM    241  H   GLY A  15      14.531 -35.011  -2.212  1.00  1.510          H  
ATOM    242 1HA  GLY A  15      12.400 -36.608  -3.376  1.00  1.480          H  
ATOM    243 2HA  GLY A  15      12.130 -36.452  -1.654  1.00  1.480          H  
ATOM    244  N   GLU A  16      10.717 -34.463  -2.313  1.00  1.130          N  
ATOM    245  CA  GLU A  16       9.990 -33.217  -2.517  1.00  1.080          C  
ATOM    246  C   GLU A  16       9.089 -32.868  -1.332  1.00  1.030          C  
ATOM    247  O   GLU A  16       8.649 -33.752  -0.591  1.00  1.080          O  
ATOM    248  CB  GLU A  16       9.142 -33.300  -3.784  1.00  1.530          C  
ATOM    249  CG  GLU A  16       8.017 -34.347  -3.736  1.00  1.530          C  
ATOM    250  CD  GLU A  16       7.258 -34.468  -5.036  1.00  1.530          C  
ATOM    251  OE1 GLU A  16       7.834 -34.929  -5.995  1.00  1.530          O  
ATOM    252  OE2 GLU A  16       6.107 -34.088  -5.075  1.00  1.530          O  
ATOM    253  H   GLU A  16      10.259 -35.229  -1.839  1.00  1.360          H  
ATOM    254  HA  GLU A  16      10.715 -32.427  -2.652  1.00  1.300          H  
ATOM    255 1HB  GLU A  16       8.693 -32.328  -3.953  1.00  1.840          H  
ATOM    256 2HB  GLU A  16       9.781 -33.516  -4.639  1.00  1.840          H  
ATOM    257 1HG  GLU A  16       8.448 -35.314  -3.488  1.00  1.840          H  
ATOM    258 2HG  GLU A  16       7.317 -34.077  -2.946  1.00  1.840          H  
ATOM    259  N   ILE A  17       8.790 -31.578  -1.196  1.00  0.950          N  
ATOM    260  CA  ILE A  17       7.863 -31.059  -0.184  1.00  0.920          C  
ATOM    261  C   ILE A  17       6.753 -30.280  -0.868  1.00  0.950          C  
ATOM    262  O   ILE A  17       6.994 -29.617  -1.877  1.00  0.940          O  
ATOM    263  CB  ILE A  17       8.576 -30.138   0.845  1.00  1.300          C  
ATOM    264  CG1 ILE A  17       7.618 -29.722   2.007  1.00  1.300          C  
ATOM    265  CG2 ILE A  17       9.076 -28.906   0.161  1.00  1.300          C  
ATOM    266  CD1 ILE A  17       8.328 -29.097   3.211  1.00  1.300          C  
ATOM    267  H   ILE A  17       9.255 -30.942  -1.850  1.00  1.140          H  
ATOM    268  HA  ILE A  17       7.419 -31.899   0.349  1.00  1.100          H  
ATOM    269  HB  ILE A  17       9.419 -30.673   1.281  1.00  1.560          H  
ATOM    270 1HG1 ILE A  17       6.897 -28.989   1.641  1.00  1.560          H  
ATOM    271 2HG1 ILE A  17       7.082 -30.605   2.353  1.00  1.560          H  
ATOM    272 1HG2 ILE A  17       9.578 -28.281   0.865  1.00  1.560          H  
ATOM    273 2HG2 ILE A  17       9.768 -29.204  -0.624  1.00  1.560          H  
ATOM    274 3HG2 ILE A  17       8.273 -28.338  -0.264  1.00  1.560          H  
ATOM    275 1HD1 ILE A  17       7.590 -28.844   3.971  1.00  1.560          H  
ATOM    276 2HD1 ILE A  17       9.037 -29.807   3.617  1.00  1.560          H  
ATOM    277 3HD1 ILE A  17       8.846 -28.201   2.922  1.00  1.560          H  
ATOM    278  N   GLN A  18       5.529 -30.375  -0.354  1.00  1.010          N  
ATOM    279  CA  GLN A  18       4.421 -29.601  -0.905  1.00  1.050          C  
ATOM    280  C   GLN A  18       3.864 -28.638   0.174  1.00  1.010          C  
ATOM    281  O   GLN A  18       3.017 -29.052   0.966  1.00  1.080          O  
ATOM    282  CB  GLN A  18       3.346 -30.570  -1.399  1.00  1.450          C  
ATOM    283  CG  GLN A  18       2.199 -29.935  -2.107  1.00  1.450          C  
ATOM    284  CD  GLN A  18       1.258 -30.964  -2.685  1.00  1.450          C  
ATOM    285  OE1 GLN A  18       0.557 -31.672  -1.955  1.00  1.450          O  
ATOM    286  NE2 GLN A  18       1.248 -31.069  -4.013  1.00  1.450          N  
ATOM    287  H   GLN A  18       5.379 -30.968   0.454  1.00  1.210          H  
ATOM    288  HA  GLN A  18       4.771 -29.045  -1.767  1.00  1.260          H  
ATOM    289 1HB  GLN A  18       3.796 -31.284  -2.091  1.00  1.740          H  
ATOM    290 2HB  GLN A  18       2.950 -31.135  -0.557  1.00  1.740          H  
ATOM    291 1HG  GLN A  18       1.640 -29.312  -1.407  1.00  1.740          H  
ATOM    292 2HG  GLN A  18       2.584 -29.327  -2.926  1.00  1.740          H  
ATOM    293 1HE2 GLN A  18       0.650 -31.737  -4.458  1.00  1.740          H  
ATOM    294 2HE2 GLN A  18       1.859 -30.472  -4.591  1.00  1.740          H  
ATOM    295  N   PRO A  19       4.348 -27.374   0.253  1.00  0.940          N  
ATOM    296  CA  PRO A  19       4.029 -26.366   1.263  1.00  0.920          C  
ATOM    297  C   PRO A  19       2.695 -25.654   1.069  1.00  0.930          C  
ATOM    298  O   PRO A  19       2.116 -25.654  -0.026  1.00  0.970          O  
ATOM    299  CB  PRO A  19       5.195 -25.406   1.129  1.00  1.380          C  
ATOM    300  CG  PRO A  19       5.581 -25.465  -0.290  1.00  1.380          C  
ATOM    301  CD  PRO A  19       5.315 -26.892  -0.739  1.00  1.380          C  
ATOM    302  HA  PRO A  19       4.051 -26.838   2.255  1.00  1.100          H  
ATOM    303 1HB  PRO A  19       4.899 -24.396   1.468  1.00  1.660          H  
ATOM    304 2HB  PRO A  19       5.982 -25.752   1.783  1.00  1.660          H  
ATOM    305 1HG  PRO A  19       5.047 -24.720  -0.867  1.00  1.660          H  
ATOM    306 2HG  PRO A  19       6.625 -25.211  -0.353  1.00  1.660          H  
ATOM    307 1HD  PRO A  19       4.859 -26.858  -1.748  1.00  1.660          H  
ATOM    308 2HD  PRO A  19       6.230 -27.467  -0.715  1.00  1.660          H  
ATOM    309  N   ALA A  20       2.238 -25.018   2.154  1.00  0.980          N  
ATOM    310  CA  ALA A  20       1.042 -24.185   2.163  1.00  1.040          C  
ATOM    311  C   ALA A  20       1.281 -22.750   1.705  1.00  0.960          C  
ATOM    312  O   ALA A  20       2.373 -22.150   1.861  1.00  0.940          O  
ATOM    313  CB  ALA A  20       0.436 -24.131   3.546  1.00  1.430          C  
ATOM    314  H   ALA A  20       2.761 -25.085   3.037  1.00  1.180          H  
ATOM    315  HA  ALA A  20       0.323 -24.641   1.484  1.00  1.250          H  
ATOM    316 1HB  ALA A  20      -0.482 -23.542   3.515  1.00  1.720          H  
ATOM    317 2HB  ALA A  20       0.210 -25.138   3.891  1.00  1.720          H  
ATOM    318 3HB  ALA A  20       1.133 -23.668   4.220  1.00  1.720          H  
ATOM    319  N   ASN A  21       0.192 -22.148   1.248  1.00  1.030          N  
ATOM    320  CA  ASN A  21       0.145 -20.761   0.836  1.00  1.100          C  
ATOM    321  C   ASN A  21       0.040 -19.802   2.017  1.00  1.140          C  
ATOM    322  O   ASN A  21      -0.870 -18.976   2.097  1.00  1.160          O  
ATOM    323  CB  ASN A  21      -0.999 -20.589  -0.126  1.00  1.510          C  
ATOM    324  CG  ASN A  21      -2.286 -20.997   0.479  1.00  1.510          C  
ATOM    325  OD1 ASN A  21      -2.299 -21.964   1.263  1.00  1.510          O  
ATOM    326  ND2 ASN A  21      -3.358 -20.321   0.145  1.00  1.510          N  
ATOM    327  H   ASN A  21      -0.675 -22.681   1.186  1.00  1.240          H  
ATOM    328  HA  ASN A  21       1.074 -20.529   0.316  1.00  1.320          H  
ATOM    329 1HB  ASN A  21      -1.057 -19.550  -0.468  1.00  1.810          H  
ATOM    330 2HB  ASN A  21      -0.824 -21.218  -0.987  1.00  1.810          H  
ATOM    331 1HD2 ASN A  21      -4.246 -20.569   0.533  1.00  1.810          H  
ATOM    332 2HD2 ASN A  21      -3.284 -19.552  -0.489  1.00  1.810          H  
ATOM    333  N   HIS A  22       0.985 -19.944   2.938  1.00  1.250          N  
ATOM    334  CA  HIS A  22       1.122 -19.090   4.094  1.00  1.450          C  
ATOM    335  C   HIS A  22       2.543 -18.646   4.015  1.00  1.290          C  
ATOM    336  O   HIS A  22       2.955 -17.643   4.590  1.00  1.370          O  
ATOM    337  CB  HIS A  22       0.890 -19.818   5.420  1.00  1.950          C  
ATOM    338  CG  HIS A  22      -0.430 -20.455   5.550  1.00  1.950          C  
ATOM    339  ND1 HIS A  22      -1.608 -19.752   5.463  1.00  1.950          N  
ATOM    340  CD2 HIS A  22      -0.768 -21.728   5.825  1.00  1.950          C  
ATOM    341  CE1 HIS A  22      -2.617 -20.578   5.645  1.00  1.950          C  
ATOM    342  NE2 HIS A  22      -2.135 -21.784   5.876  1.00  1.950          N  
ATOM    343  H   HIS A  22       1.690 -20.656   2.750  1.00  1.500          H  
ATOM    344  HA  HIS A  22       0.471 -18.219   4.033  1.00  1.740          H  
ATOM    345 1HB  HIS A  22       1.638 -20.592   5.530  1.00  2.340          H  
ATOM    346 2HB  HIS A  22       1.028 -19.128   6.248  1.00  2.340          H  
ATOM    347  HD1 HIS A  22      -1.710 -18.829   5.076  1.00  2.340          H  
ATOM    348  HD2 HIS A  22      -0.177 -22.625   6.004  1.00  2.340          H  
ATOM    349  HE1 HIS A  22      -3.642 -20.212   5.606  1.00  2.340          H  
ATOM    350  N   LEU A  23       3.306 -19.445   3.278  1.00  1.170          N  
ATOM    351  CA  LEU A  23       4.720 -19.191   3.144  1.00  1.210          C  
ATOM    352  C   LEU A  23       5.180 -18.912   1.721  1.00  0.980          C  
ATOM    353  O   LEU A  23       5.827 -17.902   1.478  1.00  0.980          O  
ATOM    354  CB  LEU A  23       5.511 -20.374   3.707  1.00  1.680          C  
ATOM    355  CG  LEU A  23       7.043 -20.302   3.599  1.00  1.680          C  
ATOM    356  CD1 LEU A  23       7.560 -19.163   4.341  1.00  1.680          C  
ATOM    357  CD2 LEU A  23       7.608 -21.582   4.103  1.00  1.680          C  
ATOM    358  H   LEU A  23       2.881 -20.262   2.825  1.00  1.400          H  
ATOM    359  HA  LEU A  23       4.945 -18.310   3.742  1.00  1.450          H  
ATOM    360 1HB  LEU A  23       5.266 -20.466   4.765  1.00  2.010          H  
ATOM    361 2HB  LEU A  23       5.178 -21.287   3.205  1.00  2.010          H  
ATOM    362  HG  LEU A  23       7.331 -20.168   2.589  1.00  2.010          H  
ATOM    363 1HD1 LEU A  23       8.624 -19.154   4.242  1.00  2.010          H  
ATOM    364 2HD1 LEU A  23       7.165 -18.236   3.943  1.00  2.010          H  
ATOM    365 3HD1 LEU A  23       7.289 -19.259   5.363  1.00  2.010          H  
ATOM    366 1HD2 LEU A  23       8.688 -21.575   4.020  1.00  2.010          H  
ATOM    367 2HD2 LEU A  23       7.324 -21.739   5.143  1.00  2.010          H  
ATOM    368 3HD2 LEU A  23       7.202 -22.363   3.497  1.00  2.010          H  
ATOM    369  N   LEU A  24       4.915 -19.828   0.783  1.00  0.950          N  
ATOM    370  CA  LEU A  24       5.514 -19.598  -0.545  1.00  1.010          C  
ATOM    371  C   LEU A  24       4.609 -19.195  -1.722  1.00  0.990          C  
ATOM    372  O   LEU A  24       5.106 -19.046  -2.835  1.00  1.170          O  
ATOM    373  CB  LEU A  24       6.362 -20.792  -0.991  1.00  1.390          C  
ATOM    374  CG  LEU A  24       7.565 -21.239  -0.127  1.00  1.390          C  
ATOM    375  CD1 LEU A  24       8.210 -22.394  -0.786  1.00  1.390          C  
ATOM    376  CD2 LEU A  24       8.550 -20.132   0.063  1.00  1.390          C  
ATOM    377  H   LEU A  24       4.329 -20.640   1.007  1.00  1.140          H  
ATOM    378  HA  LEU A  24       6.199 -18.765  -0.438  1.00  1.210          H  
ATOM    379 1HB  LEU A  24       5.732 -21.640  -1.040  1.00  1.670          H  
ATOM    380 2HB  LEU A  24       6.717 -20.570  -1.964  1.00  1.670          H  
ATOM    381  HG  LEU A  24       7.198 -21.576   0.832  1.00  1.670          H  
ATOM    382 1HD1 LEU A  24       9.035 -22.735  -0.184  1.00  1.670          H  
ATOM    383 2HD1 LEU A  24       7.495 -23.189  -0.916  1.00  1.670          H  
ATOM    384 3HD1 LEU A  24       8.582 -22.086  -1.744  1.00  1.670          H  
ATOM    385 1HD2 LEU A  24       9.378 -20.475   0.677  1.00  1.670          H  
ATOM    386 2HD2 LEU A  24       8.929 -19.784  -0.889  1.00  1.670          H  
ATOM    387 3HD2 LEU A  24       8.048 -19.352   0.553  1.00  1.670          H  
ATOM    388  N   LEU A  25       3.298 -19.081  -1.540  1.00  0.960          N  
ATOM    389  CA  LEU A  25       2.446 -18.731  -2.676  1.00  1.160          C  
ATOM    390  C   LEU A  25       1.737 -17.430  -2.446  1.00  1.120          C  
ATOM    391  O   LEU A  25       0.801 -17.358  -1.648  1.00  1.670          O  
ATOM    392  CB  LEU A  25       1.402 -19.818  -2.954  1.00  1.540          C  
ATOM    393  CG  LEU A  25       0.380 -19.572  -4.093  1.00  1.540          C  
ATOM    394  CD1 LEU A  25       1.105 -19.437  -5.427  1.00  1.540          C  
ATOM    395  CD2 LEU A  25      -0.593 -20.750  -4.139  1.00  1.540          C  
ATOM    396  H   LEU A  25       2.900 -19.203  -0.625  1.00  1.150          H  
ATOM    397  HA  LEU A  25       3.078 -18.620  -3.553  1.00  1.390          H  
ATOM    398 1HB  LEU A  25       1.916 -20.704  -3.224  1.00  1.850          H  
ATOM    399 2HB  LEU A  25       0.864 -19.998  -2.060  1.00  1.850          H  
ATOM    400  HG  LEU A  25      -0.176 -18.653  -3.906  1.00  1.850          H  
ATOM    401 1HD1 LEU A  25       0.373 -19.276  -6.218  1.00  1.850          H  
ATOM    402 2HD1 LEU A  25       1.789 -18.595  -5.409  1.00  1.850          H  
ATOM    403 3HD1 LEU A  25       1.665 -20.351  -5.629  1.00  1.850          H  
ATOM    404 1HD2 LEU A  25      -1.319 -20.588  -4.937  1.00  1.850          H  
ATOM    405 2HD2 LEU A  25      -0.046 -21.666  -4.331  1.00  1.850          H  
ATOM    406 3HD2 LEU A  25      -1.116 -20.832  -3.198  1.00  1.850          H  
ATOM    407  N   LYS A  26       2.197 -16.408  -3.137  1.00  1.130          N  
ATOM    408  CA  LYS A  26       1.661 -15.077  -2.987  1.00  1.180          C  
ATOM    409  C   LYS A  26       2.141 -14.165  -4.098  1.00  1.180          C  
ATOM    410  O   LYS A  26       3.331 -14.142  -4.412  1.00  1.200          O  
ATOM    411  CB  LYS A  26       2.059 -14.492  -1.624  1.00  1.630          C  
ATOM    412  CG  LYS A  26       1.477 -13.128  -1.343  1.00  1.630          C  
ATOM    413  CD  LYS A  26       1.660 -12.708   0.092  1.00  1.630          C  
ATOM    414  CE  LYS A  26       1.123 -11.313   0.324  1.00  1.630          C  
ATOM    415  NZ  LYS A  26      -0.376 -11.225   0.163  1.00  1.630          N  
ATOM    416  H   LYS A  26       2.940 -16.579  -3.801  1.00  1.360          H  
ATOM    417  HA  LYS A  26       0.574 -15.134  -3.045  1.00  1.420          H  
ATOM    418 1HB  LYS A  26       1.748 -15.157  -0.822  1.00  1.960          H  
ATOM    419 2HB  LYS A  26       3.142 -14.399  -1.570  1.00  1.960          H  
ATOM    420 1HG  LYS A  26       2.011 -12.408  -1.941  1.00  1.960          H  
ATOM    421 2HG  LYS A  26       0.428 -13.109  -1.620  1.00  1.960          H  
ATOM    422 1HD  LYS A  26       1.158 -13.410   0.757  1.00  1.960          H  
ATOM    423 2HD  LYS A  26       2.726 -12.707   0.321  1.00  1.960          H  
ATOM    424 1HE  LYS A  26       1.402 -11.001   1.328  1.00  1.960          H  
ATOM    425 2HE  LYS A  26       1.587 -10.647  -0.390  1.00  1.960          H  
ATOM    426 1HZ  LYS A  26      -0.672 -10.273   0.326  1.00  1.960          H  
ATOM    427 2HZ  LYS A  26      -0.633 -11.487  -0.776  1.00  1.960          H  
ATOM    428 3HZ  LYS A  26      -0.834 -11.837   0.825  1.00  1.960          H  
ATOM    429  N   LYS A  27       1.248 -13.372  -4.673  1.00  1.210          N  
ATOM    430  CA  LYS A  27       1.741 -12.368  -5.593  1.00  1.240          C  
ATOM    431  C   LYS A  27       2.443 -11.392  -4.679  1.00  1.180          C  
ATOM    432  O   LYS A  27       1.811 -10.863  -3.767  1.00  1.110          O  
ATOM    433  CB  LYS A  27       0.610 -11.696  -6.372  1.00  1.720          C  
ATOM    434  CG  LYS A  27       1.085 -10.686  -7.410  1.00  1.720          C  
ATOM    435  CD  LYS A  27      -0.079 -10.105  -8.216  1.00  1.720          C  
ATOM    436  CE  LYS A  27       0.416  -9.093  -9.247  1.00  1.720          C  
ATOM    437  NZ  LYS A  27      -0.704  -8.508 -10.041  1.00  1.720          N  
ATOM    438  H   LYS A  27       0.268 -13.434  -4.437  1.00  1.450          H  
ATOM    439  HA  LYS A  27       2.468 -12.801  -6.280  1.00  1.490          H  
ATOM    440 1HB  LYS A  27       0.018 -12.454  -6.882  1.00  2.070          H  
ATOM    441 2HB  LYS A  27      -0.047 -11.175  -5.676  1.00  2.070          H  
ATOM    442 1HG  LYS A  27       1.606  -9.867  -6.899  1.00  2.070          H  
ATOM    443 2HG  LYS A  27       1.787 -11.170  -8.087  1.00  2.070          H  
ATOM    444 1HD  LYS A  27      -0.605 -10.911  -8.731  1.00  2.070          H  
ATOM    445 2HD  LYS A  27      -0.776  -9.611  -7.539  1.00  2.070          H  
ATOM    446 1HE  LYS A  27       0.942  -8.290  -8.732  1.00  2.070          H  
ATOM    447 2HE  LYS A  27       1.108  -9.588  -9.928  1.00  2.070          H  
ATOM    448 1HZ  LYS A  27      -0.332  -7.845 -10.709  1.00  2.070          H  
ATOM    449 2HZ  LYS A  27      -1.192  -9.243 -10.534  1.00  2.070          H  
ATOM    450 3HZ  LYS A  27      -1.347  -8.034  -9.423  1.00  2.070          H  
ATOM    451  N   ALA A  28       3.734 -11.176  -4.877  1.00  1.250          N  
ATOM    452  CA  ALA A  28       4.452 -10.342  -3.929  1.00  1.230          C  
ATOM    453  C   ALA A  28       3.849  -8.966  -3.856  1.00  1.170          C  
ATOM    454  O   ALA A  28       3.557  -8.342  -4.881  1.00  1.240          O  
ATOM    455  CB  ALA A  28       5.925 -10.237  -4.308  1.00  1.730          C  
ATOM    456  H   ALA A  28       4.208 -11.621  -5.648  1.00  1.500          H  
ATOM    457  HA  ALA A  28       4.361 -10.800  -2.943  1.00  1.480          H  
ATOM    458 1HB  ALA A  28       6.451  -9.623  -3.585  1.00  2.080          H  
ATOM    459 2HB  ALA A  28       6.367 -11.233  -4.328  1.00  2.080          H  
ATOM    460 3HB  ALA A  28       6.014  -9.780  -5.290  1.00  2.080          H  
ATOM    461  N   VAL A  29       3.765  -8.445  -2.638  1.00  1.120          N  
ATOM    462  CA  VAL A  29       3.278  -7.096  -2.456  1.00  1.110          C  
ATOM    463  C   VAL A  29       4.471  -6.233  -2.099  1.00  1.160          C  
ATOM    464  O   VAL A  29       4.979  -6.242  -0.976  1.00  1.300          O  
ATOM    465  CB  VAL A  29       2.123  -7.054  -1.420  1.00  1.560          C  
ATOM    466  CG1 VAL A  29       0.932  -7.804  -1.995  1.00  1.560          C  
ATOM    467  CG2 VAL A  29       2.516  -7.725  -0.087  1.00  1.560          C  
ATOM    468  H   VAL A  29       4.032  -9.016  -1.837  1.00  1.340          H  
ATOM    469  HA  VAL A  29       2.872  -6.739  -3.401  1.00  1.330          H  
ATOM    470  HB  VAL A  29       1.832  -6.023  -1.253  1.00  1.870          H  
ATOM    471 1HG1 VAL A  29       0.103  -7.769  -1.294  1.00  1.870          H  
ATOM    472 2HG1 VAL A  29       0.633  -7.339  -2.934  1.00  1.870          H  
ATOM    473 3HG1 VAL A  29       1.209  -8.844  -2.183  1.00  1.870          H  
ATOM    474 1HG2 VAL A  29       1.674  -7.684   0.595  1.00  1.870          H  
ATOM    475 2HG2 VAL A  29       2.766  -8.734  -0.268  1.00  1.870          H  
ATOM    476 3HG2 VAL A  29       3.348  -7.241   0.366  1.00  1.870          H  
ATOM    477  N   ILE A  30       4.915  -5.492  -3.095  1.00  1.110          N  
ATOM    478  CA  ILE A  30       6.150  -4.752  -3.005  1.00  1.120          C  
ATOM    479  C   ILE A  30       6.131  -3.617  -2.000  1.00  1.100          C  
ATOM    480  O   ILE A  30       7.161  -3.365  -1.373  1.00  1.050          O  
ATOM    481  CB  ILE A  30       6.599  -4.276  -4.400  1.00  1.560          C  
ATOM    482  CG1 ILE A  30       6.872  -5.557  -5.337  1.00  1.560          C  
ATOM    483  CG2 ILE A  30       7.855  -3.380  -4.295  1.00  1.560          C  
ATOM    484  CD1 ILE A  30       7.933  -6.592  -4.847  1.00  1.560          C  
ATOM    485  H   ILE A  30       4.401  -5.512  -3.967  1.00  1.330          H  
ATOM    486  HA  ILE A  30       6.909  -5.431  -2.652  1.00  1.340          H  
ATOM    487  HB  ILE A  30       5.797  -3.707  -4.864  1.00  1.880          H  
ATOM    488 1HG1 ILE A  30       5.932  -6.092  -5.474  1.00  1.880          H  
ATOM    489 2HG1 ILE A  30       7.202  -5.188  -6.309  1.00  1.880          H  
ATOM    490 1HG2 ILE A  30       8.150  -3.059  -5.293  1.00  1.880          H  
ATOM    491 2HG2 ILE A  30       7.647  -2.497  -3.692  1.00  1.880          H  
ATOM    492 3HG2 ILE A  30       8.671  -3.935  -3.836  1.00  1.880          H  
ATOM    493 1HD1 ILE A  30       8.014  -7.389  -5.590  1.00  1.880          H  
ATOM    494 2HD1 ILE A  30       8.903  -6.113  -4.733  1.00  1.880          H  
ATOM    495 3HD1 ILE A  30       7.639  -7.036  -3.902  1.00  1.880          H  
ATOM    496  N   GLN A  31       5.038  -2.859  -1.889  1.00  1.160          N  
ATOM    497  CA  GLN A  31       5.121  -1.769  -0.934  1.00  1.160          C  
ATOM    498  C   GLN A  31       5.331  -2.316   0.499  1.00  1.080          C  
ATOM    499  O   GLN A  31       6.237  -1.829   1.160  1.00  1.060          O  
ATOM    500  CB  GLN A  31       3.937  -0.794  -1.051  1.00  1.620          C  
ATOM    501  CG  GLN A  31       4.049   0.449  -0.156  1.00  1.620          C  
ATOM    502  CD  GLN A  31       5.111   1.426  -0.651  1.00  1.620          C  
ATOM    503  OE1 GLN A  31       5.198   1.650  -1.866  1.00  1.620          O  
ATOM    504  NE2 GLN A  31       5.898   2.021   0.240  1.00  1.620          N  
ATOM    505  H   GLN A  31       4.206  -3.053  -2.427  1.00  1.390          H  
ATOM    506  HA  GLN A  31       6.008  -1.183  -1.180  1.00  1.390          H  
ATOM    507 1HB  GLN A  31       3.907  -0.426  -2.076  1.00  1.950          H  
ATOM    508 2HB  GLN A  31       2.998  -1.249  -0.882  1.00  1.950          H  
ATOM    509 1HG  GLN A  31       3.092   0.966  -0.146  1.00  1.950          H  
ATOM    510 2HG  GLN A  31       4.317   0.149   0.863  1.00  1.950          H  
ATOM    511 1HE2 GLN A  31       6.582   2.679  -0.068  1.00  1.950          H  
ATOM    512 2HE2 GLN A  31       5.823   1.816   1.254  1.00  1.950          H  
ATOM    513  N   PRO A  32       4.553  -3.307   1.039  1.00  1.060          N  
ATOM    514  CA  PRO A  32       4.827  -3.937   2.332  1.00  1.010          C  
ATOM    515  C   PRO A  32       6.262  -4.446   2.452  1.00  0.920          C  
ATOM    516  O   PRO A  32       6.852  -4.329   3.525  1.00  0.930          O  
ATOM    517  CB  PRO A  32       3.806  -5.067   2.382  1.00  1.520          C  
ATOM    518  CG  PRO A  32       2.643  -4.523   1.585  1.00  1.520          C  
ATOM    519  CD  PRO A  32       3.275  -3.750   0.441  1.00  1.520          C  
ATOM    520  HA  PRO A  32       4.619  -3.203   3.124  1.00  1.210          H  
ATOM    521 1HB  PRO A  32       4.250  -5.976   1.961  1.00  1.820          H  
ATOM    522 2HB  PRO A  32       3.547  -5.302   3.432  1.00  1.820          H  
ATOM    523 1HG  PRO A  32       1.982  -5.325   1.254  1.00  1.820          H  
ATOM    524 2HG  PRO A  32       2.036  -3.873   2.227  1.00  1.820          H  
ATOM    525 1HD  PRO A  32       3.420  -4.377  -0.411  1.00  1.820          H  
ATOM    526 2HD  PRO A  32       2.614  -2.935   0.247  1.00  1.820          H  
ATOM    527  N   VAL A  33       6.846  -4.951   1.347  1.00  0.880          N  
ATOM    528  CA  VAL A  33       8.237  -5.404   1.394  1.00  0.840          C  
ATOM    529  C   VAL A  33       9.131  -4.214   1.677  1.00  0.910          C  
ATOM    530  O   VAL A  33       9.963  -4.257   2.590  1.00  0.930          O  
ATOM    531  CB  VAL A  33       8.654  -6.115   0.081  1.00  1.190          C  
ATOM    532  CG1 VAL A  33      10.142  -6.375   0.046  1.00  1.190          C  
ATOM    533  CG2 VAL A  33       7.947  -7.457  -0.009  1.00  1.190          C  
ATOM    534  H   VAL A  33       6.295  -5.101   0.494  1.00  1.060          H  
ATOM    535  HA  VAL A  33       8.352  -6.109   2.190  1.00  1.010          H  
ATOM    536  HB  VAL A  33       8.394  -5.489  -0.762  1.00  1.430          H  
ATOM    537 1HG1 VAL A  33      10.389  -6.881  -0.887  1.00  1.430          H  
ATOM    538 2HG1 VAL A  33      10.697  -5.439   0.101  1.00  1.430          H  
ATOM    539 3HG1 VAL A  33      10.424  -7.007   0.880  1.00  1.430          H  
ATOM    540 1HG2 VAL A  33       8.230  -7.960  -0.936  1.00  1.430          H  
ATOM    541 2HG2 VAL A  33       8.238  -8.074   0.843  1.00  1.430          H  
ATOM    542 3HG2 VAL A  33       6.879  -7.309   0.007  1.00  1.430          H  
ATOM    543  N   PHE A  34       8.964  -3.150   0.900  1.00  0.980          N  
ATOM    544  CA  PHE A  34       9.737  -1.943   1.101  1.00  1.050          C  
ATOM    545  C   PHE A  34       9.562  -1.383   2.497  1.00  1.060          C  
ATOM    546  O   PHE A  34      10.549  -1.064   3.162  1.00  1.080          O  
ATOM    547  CB  PHE A  34       9.375  -0.853   0.107  1.00  1.440          C  
ATOM    548  CG  PHE A  34      10.060   0.432   0.447  1.00  1.440          C  
ATOM    549  CD1 PHE A  34      11.392   0.641   0.134  1.00  1.440          C  
ATOM    550  CD2 PHE A  34       9.372   1.431   1.119  1.00  1.440          C  
ATOM    551  CE1 PHE A  34      12.017   1.818   0.487  1.00  1.440          C  
ATOM    552  CE2 PHE A  34       9.990   2.595   1.464  1.00  1.440          C  
ATOM    553  CZ  PHE A  34      11.316   2.793   1.152  1.00  1.440          C  
ATOM    554  H   PHE A  34       8.262  -3.192   0.151  1.00  1.180          H  
ATOM    555  HA  PHE A  34      10.790  -2.193   0.970  1.00  1.260          H  
ATOM    556 1HB  PHE A  34       9.657  -1.155  -0.900  1.00  1.730          H  
ATOM    557 2HB  PHE A  34       8.296  -0.687   0.114  1.00  1.730          H  
ATOM    558  HD1 PHE A  34      11.949  -0.136  -0.388  1.00  1.730          H  
ATOM    559  HD2 PHE A  34       8.318   1.279   1.385  1.00  1.730          H  
ATOM    560  HE1 PHE A  34      13.068   1.974   0.242  1.00  1.730          H  
ATOM    561  HE2 PHE A  34       9.430   3.363   1.993  1.00  1.730          H  
ATOM    562  HZ  PHE A  34      11.808   3.722   1.433  1.00  1.730          H  
ATOM    563  N   ASP A  35       8.305  -1.214   2.928  1.00  1.060          N  
ATOM    564  CA  ASP A  35       8.033  -0.626   4.221  1.00  1.090          C  
ATOM    565  C   ASP A  35       8.631  -1.467   5.326  1.00  1.060          C  
ATOM    566  O   ASP A  35       9.203  -0.930   6.269  1.00  1.100          O  
ATOM    567  CB  ASP A  35       6.526  -0.520   4.475  1.00  1.510          C  
ATOM    568  CG  ASP A  35       5.779   0.529   3.624  1.00  1.510          C  
ATOM    569  OD1 ASP A  35       6.398   1.357   2.994  1.00  1.510          O  
ATOM    570  OD2 ASP A  35       4.576   0.480   3.626  1.00  1.510          O  
ATOM    571  H   ASP A  35       7.530  -1.485   2.329  1.00  1.270          H  
ATOM    572  HA  ASP A  35       8.478   0.370   4.250  1.00  1.310          H  
ATOM    573 1HB  ASP A  35       6.077  -1.494   4.277  1.00  1.820          H  
ATOM    574 2HB  ASP A  35       6.356  -0.298   5.529  1.00  1.820          H  
ATOM    575  N   ALA A  36       8.518  -2.797   5.225  1.00  1.010          N  
ATOM    576  CA  ALA A  36       9.079  -3.628   6.266  1.00  1.020          C  
ATOM    577  C   ALA A  36      10.581  -3.452   6.338  1.00  1.050          C  
ATOM    578  O   ALA A  36      11.118  -3.359   7.443  1.00  1.110          O  
ATOM    579  CB  ALA A  36       8.728  -5.071   6.027  1.00  1.420          C  
ATOM    580  H   ALA A  36       8.009  -3.233   4.457  1.00  1.210          H  
ATOM    581  HA  ALA A  36       8.660  -3.309   7.206  1.00  1.220          H  
ATOM    582 1HB  ALA A  36       9.136  -5.675   6.829  1.00  1.710          H  
ATOM    583 2HB  ALA A  36       7.643  -5.175   6.000  1.00  1.710          H  
ATOM    584 3HB  ALA A  36       9.148  -5.376   5.074  1.00  1.710          H  
ATOM    585  N   ILE A  37      11.261  -3.351   5.188  1.00  1.030          N  
ATOM    586  CA  ILE A  37      12.704  -3.146   5.192  1.00  1.080          C  
ATOM    587  C   ILE A  37      13.052  -1.783   5.752  1.00  1.160          C  
ATOM    588  O   ILE A  37      13.989  -1.659   6.534  1.00  1.230          O  
ATOM    589  CB  ILE A  37      13.346  -3.337   3.812  1.00  1.490          C  
ATOM    590  CG1 ILE A  37      13.216  -4.803   3.446  1.00  1.490          C  
ATOM    591  CG2 ILE A  37      14.847  -2.888   3.855  1.00  1.490          C  
ATOM    592  CD1 ILE A  37      13.540  -5.149   2.026  1.00  1.490          C  
ATOM    593  H   ILE A  37      10.764  -3.481   4.297  1.00  1.240          H  
ATOM    594  HA  ILE A  37      13.145  -3.897   5.847  1.00  1.300          H  
ATOM    595  HB  ILE A  37      12.795  -2.753   3.067  1.00  1.790          H  
ATOM    596 1HG1 ILE A  37      13.856  -5.365   4.101  1.00  1.790          H  
ATOM    597 2HG1 ILE A  37      12.197  -5.100   3.638  1.00  1.790          H  
ATOM    598 1HG2 ILE A  37      15.310  -3.029   2.887  1.00  1.790          H  
ATOM    599 2HG2 ILE A  37      14.915  -1.835   4.114  1.00  1.790          H  
ATOM    600 3HG2 ILE A  37      15.382  -3.478   4.602  1.00  1.790          H  
ATOM    601 1HD1 ILE A  37      13.408  -6.216   1.874  1.00  1.790          H  
ATOM    602 2HD1 ILE A  37      12.867  -4.603   1.364  1.00  1.790          H  
ATOM    603 3HD1 ILE A  37      14.564  -4.890   1.794  1.00  1.790          H  
ATOM    604  N   LEU A  38      12.346  -0.746   5.318  1.00  1.170          N  
ATOM    605  CA  LEU A  38      12.623   0.592   5.798  1.00  1.240          C  
ATOM    606  C   LEU A  38      12.478   0.670   7.312  1.00  1.280          C  
ATOM    607  O   LEU A  38      13.323   1.266   7.998  1.00  1.370          O  
ATOM    608  CB  LEU A  38      11.648   1.593   5.161  1.00  1.710          C  
ATOM    609  CG  LEU A  38      11.790   3.087   5.590  1.00  1.710          C  
ATOM    610  CD1 LEU A  38      13.163   3.626   5.173  1.00  1.710          C  
ATOM    611  CD2 LEU A  38      10.662   3.889   4.967  1.00  1.710          C  
ATOM    612  H   LEU A  38      11.602  -0.888   4.632  1.00  1.400          H  
ATOM    613  HA  LEU A  38      13.647   0.837   5.527  1.00  1.490          H  
ATOM    614 1HB  LEU A  38      11.770   1.537   4.078  1.00  2.050          H  
ATOM    615 2HB  LEU A  38      10.634   1.271   5.393  1.00  2.050          H  
ATOM    616  HG  LEU A  38      11.717   3.164   6.676  1.00  2.050          H  
ATOM    617 1HD1 LEU A  38      13.250   4.667   5.481  1.00  2.050          H  
ATOM    618 2HD1 LEU A  38      13.960   3.054   5.646  1.00  2.050          H  
ATOM    619 3HD1 LEU A  38      13.265   3.560   4.090  1.00  2.050          H  
ATOM    620 1HD2 LEU A  38      10.742   4.932   5.275  1.00  2.050          H  
ATOM    621 2HD2 LEU A  38      10.729   3.828   3.895  1.00  2.050          H  
ATOM    622 3HD2 LEU A  38       9.704   3.484   5.296  1.00  2.050          H  
ATOM    623  N   LEU A  39      11.416   0.062   7.849  1.00  1.250          N  
ATOM    624  CA  LEU A  39      11.201   0.128   9.271  1.00  1.340          C  
ATOM    625  C   LEU A  39      12.195  -0.797   9.986  1.00  1.380          C  
ATOM    626  O   LEU A  39      12.632  -0.473  11.092  1.00  1.480          O  
ATOM    627  CB  LEU A  39       9.734  -0.165   9.616  1.00  1.840          C  
ATOM    628  CG  LEU A  39       8.786   1.113   9.532  1.00  1.840          C  
ATOM    629  CD1 LEU A  39       8.528   1.533   8.077  1.00  1.840          C  
ATOM    630  CD2 LEU A  39       7.509   0.870  10.278  1.00  1.840          C  
ATOM    631  H   LEU A  39      10.726  -0.405   7.252  1.00  1.500          H  
ATOM    632  HA  LEU A  39      11.406   1.145   9.596  1.00  1.610          H  
ATOM    633 1HB  LEU A  39       9.360  -0.921   8.922  1.00  2.210          H  
ATOM    634 2HB  LEU A  39       9.684  -0.565  10.629  1.00  2.210          H  
ATOM    635  HG  LEU A  39       9.286   1.908   9.970  1.00  2.210          H  
ATOM    636 1HD1 LEU A  39       7.913   2.432   8.072  1.00  2.210          H  
ATOM    637 2HD1 LEU A  39       9.454   1.746   7.567  1.00  2.210          H  
ATOM    638 3HD1 LEU A  39       8.003   0.740   7.558  1.00  2.210          H  
ATOM    639 1HD2 LEU A  39       6.888   1.765  10.254  1.00  2.210          H  
ATOM    640 2HD2 LEU A  39       6.977   0.067   9.820  1.00  2.210          H  
ATOM    641 3HD2 LEU A  39       7.739   0.621  11.312  1.00  2.210          H  
ATOM    642  N   GLU A  40      12.560  -1.935   9.372  1.00  1.290          N  
ATOM    643  CA  GLU A  40      13.569  -2.833   9.927  1.00  1.320          C  
ATOM    644  C   GLU A  40      14.884  -2.080  10.093  1.00  1.400          C  
ATOM    645  O   GLU A  40      15.543  -2.182  11.134  1.00  1.500          O  
ATOM    646  CB  GLU A  40      13.790  -4.027   8.984  1.00  1.840          C  
ATOM    647  CG  GLU A  40      14.836  -5.026   9.407  1.00  1.840          C  
ATOM    648  CD  GLU A  40      15.033  -6.139   8.382  1.00  1.840          C  
ATOM    649  OE1 GLU A  40      14.115  -6.457   7.619  1.00  1.840          O  
ATOM    650  OE2 GLU A  40      16.120  -6.659   8.357  1.00  1.840          O  
ATOM    651  H   GLU A  40      12.114  -2.216   8.498  1.00  1.550          H  
ATOM    652  HA  GLU A  40      13.234  -3.188  10.900  1.00  1.580          H  
ATOM    653 1HB  GLU A  40      12.853  -4.566   8.861  1.00  2.200          H  
ATOM    654 2HB  GLU A  40      14.084  -3.665   8.013  1.00  2.200          H  
ATOM    655 1HG  GLU A  40      15.789  -4.514   9.546  1.00  2.200          H  
ATOM    656 2HG  GLU A  40      14.547  -5.458  10.363  1.00  2.200          H  
ATOM    657  N   GLN A  41      15.266  -1.318   9.060  1.00  1.380          N  
ATOM    658  CA  GLN A  41      16.497  -0.554   9.095  1.00  1.450          C  
ATOM    659  C   GLN A  41      16.453   0.488  10.197  1.00  1.550          C  
ATOM    660  O   GLN A  41      17.432   0.656  10.918  1.00  1.620          O  
ATOM    661  CB  GLN A  41      16.716   0.139   7.747  1.00  2.000          C  
ATOM    662  CG  GLN A  41      17.071  -0.793   6.595  1.00  2.000          C  
ATOM    663  CD  GLN A  41      17.030  -0.076   5.251  1.00  2.000          C  
ATOM    664  OE1 GLN A  41      16.453   1.011   5.130  1.00  2.000          O  
ATOM    665  NE2 GLN A  41      17.636  -0.674   4.238  1.00  2.000          N  
ATOM    666  H   GLN A  41      14.694  -1.313   8.210  1.00  1.660          H  
ATOM    667  HA  GLN A  41      17.323  -1.234   9.290  1.00  1.740          H  
ATOM    668 1HB  GLN A  41      15.803   0.666   7.470  1.00  2.400          H  
ATOM    669 2HB  GLN A  41      17.506   0.882   7.842  1.00  2.400          H  
ATOM    670 1HG  GLN A  41      18.086  -1.152   6.751  1.00  2.400          H  
ATOM    671 2HG  GLN A  41      16.392  -1.633   6.574  1.00  2.400          H  
ATOM    672 1HE2 GLN A  41      17.637  -0.245   3.333  1.00  2.400          H  
ATOM    673 2HE2 GLN A  41      18.092  -1.551   4.372  1.00  2.400          H  
ATOM    674  N   ALA A  42      15.315   1.171  10.355  1.00  1.550          N  
ATOM    675  CA  ALA A  42      15.176   2.160  11.414  1.00  1.640          C  
ATOM    676  C   ALA A  42      15.298   1.506  12.795  1.00  1.660          C  
ATOM    677  O   ALA A  42      15.977   2.012  13.685  1.00  1.740          O  
ATOM    678  CB  ALA A  42      13.844   2.868  11.272  1.00  2.260          C  
ATOM    679  H   ALA A  42      14.548   1.032   9.689  1.00  1.860          H  
ATOM    680  HA  ALA A  42      15.983   2.885  11.308  1.00  1.970          H  
ATOM    681 1HB  ALA A  42      13.760   3.615  12.018  1.00  2.710          H  
ATOM    682 2HB  ALA A  42      13.785   3.332  10.288  1.00  2.710          H  
ATOM    683 3HB  ALA A  42      13.035   2.150  11.380  1.00  2.710          H  
ATOM    684  N   ALA A  43      14.686   0.327  12.955  1.00  1.600          N  
ATOM    685  CA  ALA A  43      14.722  -0.421  14.209  1.00  1.610          C  
ATOM    686  C   ALA A  43      16.134  -0.781  14.610  1.00  1.650          C  
ATOM    687  O   ALA A  43      16.471  -0.799  15.794  1.00  1.690          O  
ATOM    688  CB  ALA A  43      13.880  -1.675  14.097  1.00  2.250          C  
ATOM    689  H   ALA A  43      14.113  -0.037  12.188  1.00  1.920          H  
ATOM    690  HA  ALA A  43      14.326   0.208  14.986  1.00  1.930          H  
ATOM    691 1HB  ALA A  43      13.890  -2.207  15.046  1.00  2.700          H  
ATOM    692 2HB  ALA A  43      12.857  -1.402  13.837  1.00  2.700          H  
ATOM    693 3HB  ALA A  43      14.289  -2.314  13.318  1.00  2.700          H  
ATOM    694  N   CYS A  44      16.963  -1.053  13.609  1.00  1.640          N  
ATOM    695  CA  CYS A  44      18.338  -1.462  13.798  1.00  1.680          C  
ATOM    696  C   CYS A  44      19.307  -0.303  14.070  1.00  1.730          C  
ATOM    697  O   CYS A  44      20.521  -0.526  14.181  1.00  1.730          O  
ATOM    698  CB  CYS A  44      18.809  -2.216  12.557  1.00  2.340          C  
ATOM    699  SG  CYS A  44      17.923  -3.762  12.253  1.00  2.340          S  
ATOM    700  H   CYS A  44      16.590  -1.053  12.654  1.00  1.970          H  
ATOM    701  HA  CYS A  44      18.368  -2.142  14.647  1.00  2.020          H  
ATOM    702 1HB  CYS A  44      18.688  -1.575  11.680  1.00  2.800          H  
ATOM    703 2HB  CYS A  44      19.861  -2.449  12.656  1.00  2.800          H  
ATOM    704  HG  CYS A  44      16.768  -3.181  11.838  1.00  2.800          H  
ATOM    705  N   ARG A  45      18.808   0.935  14.178  1.00  1.780          N  
ATOM    706  CA  ARG A  45      19.709   2.056  14.405  1.00  1.840          C  
ATOM    707  C   ARG A  45      19.336   2.962  15.570  1.00  1.930          C  
ATOM    708  O   ARG A  45      18.192   3.408  15.729  1.00  2.050          O  
ATOM    709  CB  ARG A  45      19.801   2.904  13.142  1.00  2.550          C  
ATOM    710  CG  ARG A  45      20.405   2.196  11.918  1.00  2.550          C  
ATOM    711  CD  ARG A  45      21.877   1.951  12.067  1.00  2.550          C  
ATOM    712  NE  ARG A  45      22.439   1.314  10.893  1.00  2.550          N  
ATOM    713  CZ  ARG A  45      22.511  -0.025  10.687  1.00  2.550          C  
ATOM    714  NH1 ARG A  45      22.062  -0.893  11.587  1.00  2.550          N  
ATOM    715  NH2 ARG A  45      23.046  -0.474   9.559  1.00  2.550          N  
ATOM    716  H   ARG A  45      17.800   1.108  14.084  1.00  2.140          H  
ATOM    717  HA  ARG A  45      20.691   1.656  14.629  1.00  2.210          H  
ATOM    718 1HB  ARG A  45      18.795   3.226  12.861  1.00  3.060          H  
ATOM    719 2HB  ARG A  45      20.389   3.801  13.345  1.00  3.060          H  
ATOM    720 1HG  ARG A  45      19.907   1.242  11.761  1.00  3.060          H  
ATOM    721 2HG  ARG A  45      20.252   2.817  11.038  1.00  3.060          H  
ATOM    722 1HD  ARG A  45      22.381   2.908  12.206  1.00  3.060          H  
ATOM    723 2HD  ARG A  45      22.079   1.321  12.921  1.00  3.060          H  
ATOM    724  HE  ARG A  45      22.801   1.919  10.167  1.00  3.060          H  
ATOM    725 1HH1 ARG A  45      21.637  -0.583  12.479  1.00  3.060          H  
ATOM    726 2HH1 ARG A  45      22.130  -1.882  11.407  1.00  3.060          H  
ATOM    727 1HH2 ARG A  45      23.392   0.180   8.869  1.00  3.060          H  
ATOM    728 2HH2 ARG A  45      23.111  -1.466   9.386  1.00  3.060          H  
ATOM    729  N   GLN A  46      20.359   3.256  16.363  1.00  1.970          N  
ATOM    730  CA  GLN A  46      20.231   4.147  17.497  1.00  2.210          C  
ATOM    731  C   GLN A  46      20.408   5.568  17.005  1.00  2.510          C  
ATOM    732  O   GLN A  46      21.120   5.801  16.025  1.00  3.130          O  
ATOM    733  CB  GLN A  46      21.278   3.834  18.564  1.00  3.000          C  
ATOM    734  CG  GLN A  46      21.152   2.461  19.196  1.00  3.000          C  
ATOM    735  CD  GLN A  46      22.208   2.242  20.260  1.00  3.000          C  
ATOM    736  OE1 GLN A  46      23.122   3.061  20.398  1.00  3.000          O  
ATOM    737  NE2 GLN A  46      22.094   1.152  21.007  1.00  3.000          N  
ATOM    738  H   GLN A  46      21.254   2.833  16.148  1.00  2.360          H  
ATOM    739  HA  GLN A  46      19.240   4.042  17.927  1.00  2.650          H  
ATOM    740 1HB  GLN A  46      22.275   3.923  18.133  1.00  3.600          H  
ATOM    741 2HB  GLN A  46      21.200   4.569  19.367  1.00  3.600          H  
ATOM    742 1HG  GLN A  46      20.176   2.378  19.664  1.00  3.600          H  
ATOM    743 2HG  GLN A  46      21.267   1.697  18.427  1.00  3.600          H  
ATOM    744 1HE2 GLN A  46      22.769   0.963  21.724  1.00  3.600          H  
ATOM    745 2HE2 GLN A  46      21.337   0.515  20.859  1.00  3.600          H  
ATOM    746  N   GLY A  47      19.792   6.514  17.698  1.00  2.230          N  
ATOM    747  CA  GLY A  47      19.893   7.926  17.372  1.00  2.520          C  
ATOM    748  C   GLY A  47      20.593   8.661  18.484  1.00  2.310          C  
ATOM    749  O   GLY A  47      20.421   9.867  18.651  1.00  2.340          O  
ATOM    750  H   GLY A  47      19.232   6.275  18.520  1.00  2.680          H  
ATOM    751 1HA  GLY A  47      20.461   8.051  16.453  1.00  3.020          H  
ATOM    752 2HA  GLY A  47      18.904   8.339  17.204  1.00  3.020          H  
ATOM    753  N   THR A  48      21.361   7.918  19.265  1.00  2.430          N  
ATOM    754  CA  THR A  48      22.074   8.484  20.387  1.00  2.290          C  
ATOM    755  C   THR A  48      22.968   9.648  19.985  1.00  1.950          C  
ATOM    756  O   THR A  48      23.832   9.539  19.112  1.00  1.810          O  
ATOM    757  CB  THR A  48      22.902   7.381  21.085  1.00  3.260          C  
ATOM    758  OG1 THR A  48      23.670   7.966  22.136  1.00  3.260          O  
ATOM    759  CG2 THR A  48      23.830   6.646  20.098  1.00  3.260          C  
ATOM    760  H   THR A  48      21.432   6.933  19.074  1.00  2.920          H  
ATOM    761  HA  THR A  48      21.336   8.859  21.097  1.00  2.750          H  
ATOM    762  HB  THR A  48      22.207   6.659  21.522  1.00  3.910          H  
ATOM    763  HG1 THR A  48      24.040   7.268  22.680  1.00  3.910          H  
ATOM    764 1HG2 THR A  48      24.373   5.870  20.635  1.00  3.910          H  
ATOM    765 2HG2 THR A  48      23.246   6.186  19.308  1.00  3.910          H  
ATOM    766 3HG2 THR A  48      24.541   7.328  19.659  1.00  3.910          H  
ATOM    767  N   HIS A  49      22.752  10.747  20.683  1.00  2.120          N  
ATOM    768  CA  HIS A  49      23.400  12.041  20.549  1.00  1.940          C  
ATOM    769  C   HIS A  49      23.085  12.685  21.915  1.00  1.720          C  
ATOM    770  O   HIS A  49      22.468  12.002  22.728  1.00  1.820          O  
ATOM    771  CB  HIS A  49      22.859  12.805  19.300  1.00  2.790          C  
ATOM    772  CG  HIS A  49      23.142  12.178  17.931  1.00  2.790          C  
ATOM    773  ND1 HIS A  49      24.407  12.152  17.368  1.00  2.790          N  
ATOM    774  CD2 HIS A  49      22.314  11.611  17.014  1.00  2.790          C  
ATOM    775  CE1 HIS A  49      24.339  11.573  16.174  1.00  2.790          C  
ATOM    776  NE2 HIS A  49      23.086  11.235  15.939  1.00  2.790          N  
ATOM    777  H   HIS A  49      22.018  10.683  21.375  1.00  2.540          H  
ATOM    778  HA  HIS A  49      24.479  11.930  20.452  1.00  2.330          H  
ATOM    779 1HB  HIS A  49      21.789  12.872  19.381  1.00  3.350          H  
ATOM    780 2HB  HIS A  49      23.248  13.777  19.240  1.00  3.350          H  
ATOM    781  HD1 HIS A  49      25.251  12.146  17.898  1.00  3.350          H  
ATOM    782  HD2 HIS A  49      21.245  11.428  16.996  1.00  3.350          H  
ATOM    783  HE1 HIS A  49      25.236  11.446  15.568  1.00  3.350          H  
ATOM    784  N   SER A  50      23.511  13.913  22.261  1.00  1.530          N  
ATOM    785  CA  SER A  50      24.252  14.922  21.512  1.00  1.370          C  
ATOM    786  C   SER A  50      25.259  15.610  22.433  1.00  1.290          C  
ATOM    787  O   SER A  50      26.363  15.105  22.653  1.00  1.490          O  
ATOM    788  CB  SER A  50      23.287  15.980  20.971  1.00  1.980          C  
ATOM    789  OG  SER A  50      22.584  16.614  22.020  1.00  1.980          O  
ATOM    790  H   SER A  50      23.268  14.196  23.202  1.00  1.840          H  
ATOM    791  HA  SER A  50      24.810  14.451  20.705  1.00  1.640          H  
ATOM    792 1HB  SER A  50      23.854  16.724  20.414  1.00  2.380          H  
ATOM    793 2HB  SER A  50      22.582  15.552  20.295  1.00  2.380          H  
ATOM    794  HG  SER A  50      21.863  15.977  22.316  1.00  2.380          H  
ATOM    795  N   THR A  51      24.862  16.765  22.956  1.00  1.080          N  
ATOM    796  CA  THR A  51      25.635  17.601  23.865  1.00  1.110          C  
ATOM    797  C   THR A  51      24.792  17.856  25.107  1.00  1.030          C  
ATOM    798  O   THR A  51      23.814  17.150  25.353  1.00  1.190          O  
ATOM    799  CB  THR A  51      26.048  18.936  23.211  1.00  1.540          C  
ATOM    800  OG1 THR A  51      24.896  19.754  22.988  1.00  1.540          O  
ATOM    801  CG2 THR A  51      26.706  18.658  21.869  1.00  1.540          C  
ATOM    802  H   THR A  51      23.938  17.098  22.708  1.00  1.300          H  
ATOM    803  HA  THR A  51      26.536  17.066  24.166  1.00  1.330          H  
ATOM    804  HB  THR A  51      26.751  19.463  23.850  1.00  1.850          H  
ATOM    805  HG1 THR A  51      24.584  20.123  23.832  1.00  1.850          H  
ATOM    806 1HG2 THR A  51      27.002  19.598  21.409  1.00  1.850          H  
ATOM    807 2HG2 THR A  51      27.586  18.034  22.023  1.00  1.850          H  
ATOM    808 3HG2 THR A  51      26.011  18.144  21.213  1.00  1.850          H  
ATOM    809  N   LEU A  52      25.227  18.767  25.971  1.00  1.160          N  
ATOM    810  CA  LEU A  52      24.444  19.031  27.173  1.00  1.280          C  
ATOM    811  C   LEU A  52      23.409  20.121  26.925  1.00  1.000          C  
ATOM    812  O   LEU A  52      23.671  21.092  26.195  1.00  1.050          O  
ATOM    813  CB  LEU A  52      25.368  19.448  28.323  1.00  1.740          C  
ATOM    814  CG  LEU A  52      26.455  18.424  28.754  1.00  1.740          C  
ATOM    815  CD1 LEU A  52      27.290  19.045  29.857  1.00  1.740          C  
ATOM    816  CD2 LEU A  52      25.811  17.122  29.233  1.00  1.740          C  
ATOM    817  H   LEU A  52      26.063  19.298  25.775  1.00  1.390          H  
ATOM    818  HA  LEU A  52      23.893  18.133  27.451  1.00  1.540          H  
ATOM    819 1HB  LEU A  52      25.873  20.367  28.039  1.00  2.090          H  
ATOM    820 2HB  LEU A  52      24.760  19.661  29.185  1.00  2.090          H  
ATOM    821  HG  LEU A  52      27.111  18.210  27.912  1.00  2.090          H  
ATOM    822 1HD1 LEU A  52      28.069  18.347  30.161  1.00  2.090          H  
ATOM    823 2HD1 LEU A  52      27.752  19.960  29.492  1.00  2.090          H  
ATOM    824 3HD1 LEU A  52      26.654  19.268  30.716  1.00  2.090          H  
ATOM    825 1HD2 LEU A  52      26.591  16.426  29.536  1.00  2.090          H  
ATOM    826 2HD2 LEU A  52      25.166  17.321  30.077  1.00  2.090          H  
ATOM    827 3HD2 LEU A  52      25.227  16.667  28.437  1.00  2.090          H  
ATOM    828  N   THR A  53      22.252  19.979  27.560  1.00  1.110          N  
ATOM    829  CA  THR A  53      21.207  20.982  27.456  1.00  1.060          C  
ATOM    830  C   THR A  53      21.459  22.120  28.428  1.00  1.100          C  
ATOM    831  O   THR A  53      22.323  22.048  29.307  1.00  1.200          O  
ATOM    832  CB  THR A  53      19.795  20.398  27.661  1.00  1.500          C  
ATOM    833  OG1 THR A  53      19.662  19.902  28.987  1.00  1.500          O  
ATOM    834  CG2 THR A  53      19.581  19.280  26.658  1.00  1.500          C  
ATOM    835  H   THR A  53      22.082  19.137  28.139  1.00  1.330          H  
ATOM    836  HA  THR A  53      21.231  21.383  26.451  1.00  1.270          H  
ATOM    837  HB  THR A  53      19.048  21.172  27.498  1.00  1.800          H  
ATOM    838  HG1 THR A  53      18.752  19.642  29.142  1.00  1.800          H  
ATOM    839 1HG2 THR A  53      18.583  18.862  26.778  1.00  1.800          H  
ATOM    840 2HG2 THR A  53      19.691  19.694  25.663  1.00  1.800          H  
ATOM    841 3HG2 THR A  53      20.323  18.494  26.811  1.00  1.800          H  
ATOM    842  N   LYS A  54      20.683  23.176  28.309  1.00  1.090          N  
ATOM    843  CA  LYS A  54      20.835  24.342  29.184  1.00  1.170          C  
ATOM    844  C   LYS A  54      20.676  24.009  30.676  1.00  1.410          C  
ATOM    845  O   LYS A  54      21.137  24.755  31.535  1.00  1.520          O  
ATOM    846  CB  LYS A  54      19.873  25.451  28.756  1.00  1.610          C  
ATOM    847  CG  LYS A  54      18.381  25.181  28.984  1.00  1.610          C  
ATOM    848  CD  LYS A  54      17.546  26.372  28.499  1.00  1.610          C  
ATOM    849  CE  LYS A  54      16.034  26.120  28.597  1.00  1.610          C  
ATOM    850  NZ  LYS A  54      15.552  26.049  30.013  1.00  1.610          N  
ATOM    851  H   LYS A  54      20.014  23.169  27.538  1.00  1.310          H  
ATOM    852  HA  LYS A  54      21.841  24.734  29.059  1.00  1.400          H  
ATOM    853 1HB  LYS A  54      20.141  26.371  29.276  1.00  1.930          H  
ATOM    854 2HB  LYS A  54      20.011  25.631  27.686  1.00  1.930          H  
ATOM    855 1HG  LYS A  54      18.085  24.286  28.429  1.00  1.930          H  
ATOM    856 2HG  LYS A  54      18.197  25.015  30.043  1.00  1.930          H  
ATOM    857 1HD  LYS A  54      17.796  27.252  29.093  1.00  1.930          H  
ATOM    858 2HD  LYS A  54      17.801  26.575  27.470  1.00  1.930          H  
ATOM    859 1HE  LYS A  54      15.511  26.926  28.083  1.00  1.930          H  
ATOM    860 2HE  LYS A  54      15.804  25.177  28.098  1.00  1.930          H  
ATOM    861 1HZ  LYS A  54      14.554  25.884  30.018  1.00  1.930          H  
ATOM    862 2HZ  LYS A  54      16.014  25.300  30.501  1.00  1.930          H  
ATOM    863 3HZ  LYS A  54      15.748  26.924  30.481  1.00  1.930          H  
ATOM    864  N   GLY A  55      20.002  22.904  30.996  1.00  1.580          N  
ATOM    865  CA  GLY A  55      19.820  22.484  32.385  1.00  1.860          C  
ATOM    866  C   GLY A  55      20.870  21.452  32.838  1.00  1.950          C  
ATOM    867  O   GLY A  55      20.820  20.970  33.973  1.00  2.200          O  
ATOM    868  H   GLY A  55      19.634  22.331  30.248  1.00  1.900          H  
ATOM    869 1HA  GLY A  55      19.866  23.358  33.034  1.00  2.230          H  
ATOM    870 2HA  GLY A  55      18.825  22.058  32.499  1.00  2.230          H  
ATOM    871  N   GLU A  56      21.784  21.087  31.936  1.00  1.750          N  
ATOM    872  CA  GLU A  56      22.821  20.079  32.179  1.00  1.840          C  
ATOM    873  C   GLU A  56      24.234  20.667  32.101  1.00  1.820          C  
ATOM    874  O   GLU A  56      25.149  20.220  32.799  1.00  2.020          O  
ATOM    875  CB  GLU A  56      22.684  18.946  31.170  1.00  2.540          C  
ATOM    876  CG  GLU A  56      21.405  18.144  31.257  1.00  2.540          C  
ATOM    877  CD  GLU A  56      21.308  17.114  30.155  1.00  2.540          C  
ATOM    878  OE1 GLU A  56      21.748  17.403  29.052  1.00  2.540          O  
ATOM    879  OE2 GLU A  56      20.807  16.036  30.411  1.00  2.540          O  
ATOM    880  H   GLU A  56      21.771  21.548  31.033  1.00  2.100          H  
ATOM    881  HA  GLU A  56      22.679  19.675  33.181  1.00  2.210          H  
ATOM    882 1HB  GLU A  56      22.733  19.358  30.179  1.00  3.050          H  
ATOM    883 2HB  GLU A  56      23.508  18.262  31.292  1.00  3.050          H  
ATOM    884 1HG  GLU A  56      21.368  17.643  32.222  1.00  3.050          H  
ATOM    885 2HG  GLU A  56      20.556  18.822  31.199  1.00  3.050          H  
ATOM    886  N   VAL A  57      24.397  21.668  31.244  1.00  1.640          N  
ATOM    887  CA  VAL A  57      25.667  22.329  30.990  1.00  1.720          C  
ATOM    888  C   VAL A  57      26.190  22.895  32.300  1.00  1.980          C  
ATOM    889  O   VAL A  57      25.416  23.416  33.104  1.00  2.050          O  
ATOM    890  CB  VAL A  57      25.473  23.437  29.927  1.00  2.380          C  
ATOM    891  CG1 VAL A  57      24.597  24.554  30.480  1.00  2.380          C  
ATOM    892  CG2 VAL A  57      26.818  23.994  29.474  1.00  2.380          C  
ATOM    893  H   VAL A  57      23.590  21.938  30.689  1.00  1.970          H  
ATOM    894  HA  VAL A  57      26.379  21.607  30.613  1.00  2.060          H  
ATOM    895  HB  VAL A  57      24.950  23.001  29.075  1.00  2.850          H  
ATOM    896 1HG1 VAL A  57      24.438  25.310  29.727  1.00  2.850          H  
ATOM    897 2HG1 VAL A  57      23.641  24.151  30.795  1.00  2.850          H  
ATOM    898 3HG1 VAL A  57      25.086  25.007  31.321  1.00  2.850          H  
ATOM    899 1HG2 VAL A  57      26.661  24.756  28.708  1.00  2.850          H  
ATOM    900 2HG2 VAL A  57      27.343  24.448  30.321  1.00  2.850          H  
ATOM    901 3HG2 VAL A  57      27.425  23.192  29.058  1.00  2.850          H  
ATOM    902  N   SER A  58      27.491  22.770  32.545  1.00  2.180          N  
ATOM    903  CA  SER A  58      28.018  23.264  33.799  1.00  2.470          C  
ATOM    904  C   SER A  58      27.923  24.777  33.873  1.00  2.600          C  
ATOM    905  O   SER A  58      27.862  25.472  32.854  1.00  2.580          O  
ATOM    906  CB  SER A  58      29.454  22.805  33.986  1.00  3.340          C  
ATOM    907  OG  SER A  58      30.309  23.393  33.044  1.00  3.340          O  
ATOM    908  H   SER A  58      28.118  22.354  31.875  1.00  2.620          H  
ATOM    909  HA  SER A  58      27.417  22.848  34.608  1.00  2.960          H  
ATOM    910 1HB  SER A  58      29.786  23.062  34.991  1.00  4.010          H  
ATOM    911 2HB  SER A  58      29.500  21.722  33.895  1.00  4.010          H  
ATOM    912  HG  SER A  58      31.197  23.096  33.267  1.00  4.010          H  
ATOM    913  N   GLY A  59      27.961  25.286  35.100  1.00  2.800          N  
ATOM    914  CA  GLY A  59      27.864  26.708  35.373  1.00  2.960          C  
ATOM    915  C   GLY A  59      26.860  26.863  36.502  1.00  3.200          C  
ATOM    916  O   GLY A  59      26.618  25.918  37.253  1.00  3.380          O  
ATOM    917  H   GLY A  59      28.027  24.651  35.882  1.00  3.360          H  
ATOM    918 1HA  GLY A  59      28.835  27.104  35.668  1.00  3.550          H  
ATOM    919 2HA  GLY A  59      27.531  27.244  34.486  1.00  3.550          H  
ATOM    920  N   GLY A  60      26.271  28.039  36.628  1.00  3.260          N  
ATOM    921  CA  GLY A  60      25.318  28.287  37.701  1.00  3.580          C  
ATOM    922  C   GLY A  60      24.766  29.691  37.583  1.00  3.250          C  
ATOM    923  O   GLY A  60      25.145  30.436  36.674  1.00  3.160          O  
ATOM    924  H   GLY A  60      26.499  28.783  35.982  1.00  3.910          H  
ATOM    925 1HA  GLY A  60      24.511  27.558  37.660  1.00  4.300          H  
ATOM    926 2HA  GLY A  60      25.814  28.166  38.664  1.00  4.300          H  
ATOM    927  N   GLY A  61      23.891  30.082  38.509  1.00  3.550          N  
ATOM    928  CA  GLY A  61      23.258  31.412  38.496  1.00  3.580          C  
ATOM    929  C   GLY A  61      24.211  32.490  39.010  1.00  3.590          C  
ATOM    930  O   GLY A  61      23.970  33.128  40.035  1.00  3.790          O  
ATOM    931  H   GLY A  61      23.640  29.432  39.241  1.00  4.260          H  
ATOM    932 1HA  GLY A  61      22.940  31.659  37.483  1.00  4.300          H  
ATOM    933 2HA  GLY A  61      22.361  31.394  39.115  1.00  4.300          H  
ATOM    934  N   LYS A  62      25.317  32.640  38.305  1.00  3.480          N  
ATOM    935  CA  LYS A  62      26.391  33.543  38.658  1.00  3.520          C  
ATOM    936  C   LYS A  62      26.403  34.747  37.744  1.00  3.140          C  
ATOM    937  O   LYS A  62      25.783  34.743  36.673  1.00  3.040          O  
ATOM    938  CB  LYS A  62      27.734  32.812  38.581  1.00  4.910          C  
ATOM    939  CG  LYS A  62      27.837  31.543  39.454  1.00  4.910          C  
ATOM    940  CD  LYS A  62      27.725  31.843  40.951  1.00  4.910          C  
ATOM    941  CE  LYS A  62      27.953  30.588  41.784  1.00  4.910          C  
ATOM    942  NZ  LYS A  62      27.784  30.847  43.244  1.00  4.910          N  
ATOM    943  H   LYS A  62      25.394  32.063  37.470  1.00  4.180          H  
ATOM    944  HA  LYS A  62      26.231  33.905  39.671  1.00  4.220          H  
ATOM    945 1HB  LYS A  62      27.915  32.509  37.549  1.00  5.890          H  
ATOM    946 2HB  LYS A  62      28.537  33.489  38.866  1.00  5.890          H  
ATOM    947 1HG  LYS A  62      27.040  30.856  39.177  1.00  5.890          H  
ATOM    948 2HG  LYS A  62      28.789  31.051  39.261  1.00  5.890          H  
ATOM    949 1HD  LYS A  62      28.455  32.602  41.233  1.00  5.890          H  
ATOM    950 2HD  LYS A  62      26.726  32.217  41.177  1.00  5.890          H  
ATOM    951 1HE  LYS A  62      27.240  29.825  41.474  1.00  5.890          H  
ATOM    952 2HE  LYS A  62      28.964  30.220  41.606  1.00  5.890          H  
ATOM    953 1HZ  LYS A  62      27.941  29.992  43.760  1.00  5.890          H  
ATOM    954 2HZ  LYS A  62      28.449  31.547  43.545  1.00  5.890          H  
ATOM    955 3HZ  LYS A  62      26.844  31.178  43.421  1.00  5.890          H  
ATOM    956  N   LYS A  63      27.115  35.787  38.162  1.00  3.050          N  
ATOM    957  CA  LYS A  63      27.277  36.987  37.355  1.00  2.800          C  
ATOM    958  C   LYS A  63      28.766  37.303  37.168  1.00  2.920          C  
ATOM    959  O   LYS A  63      29.347  37.993  37.999  1.00  3.240          O  
ATOM    960  CB  LYS A  63      26.566  38.162  38.024  1.00  4.020          C  
ATOM    961  CG  LYS A  63      25.045  38.012  38.113  1.00  4.020          C  
ATOM    962  CD  LYS A  63      24.426  39.186  38.864  1.00  4.020          C  
ATOM    963  CE  LYS A  63      22.890  39.153  38.859  1.00  4.020          C  
ATOM    964  NZ  LYS A  63      22.331  38.030  39.676  1.00  4.020          N  
ATOM    965  H   LYS A  63      27.572  35.735  39.065  1.00  3.660          H  
ATOM    966  HA  LYS A  63      26.807  36.843  36.387  1.00  3.360          H  
ATOM    967 1HB  LYS A  63      26.957  38.301  39.031  1.00  4.820          H  
ATOM    968 2HB  LYS A  63      26.778  39.077  37.463  1.00  4.820          H  
ATOM    969 1HG  LYS A  63      24.636  37.977  37.101  1.00  4.820          H  
ATOM    970 2HG  LYS A  63      24.801  37.082  38.618  1.00  4.820          H  
ATOM    971 1HD  LYS A  63      24.775  39.177  39.897  1.00  4.820          H  
ATOM    972 2HD  LYS A  63      24.758  40.101  38.404  1.00  4.820          H  
ATOM    973 1HE  LYS A  63      22.522  40.097  39.259  1.00  4.820          H  
ATOM    974 2HE  LYS A  63      22.543  39.048  37.830  1.00  4.820          H  
ATOM    975 1HZ  LYS A  63      21.321  38.061  39.640  1.00  4.820          H  
ATOM    976 2HZ  LYS A  63      22.651  37.145  39.309  1.00  4.820          H  
ATOM    977 3HZ  LYS A  63      22.634  38.122  40.636  1.00  4.820          H  
ATOM    978  N   PRO A  64      29.422  36.783  36.102  1.00  2.780          N  
ATOM    979  CA  PRO A  64      30.839  36.944  35.776  1.00  3.070          C  
ATOM    980  C   PRO A  64      31.194  38.383  35.394  1.00  3.230          C  
ATOM    981  O   PRO A  64      32.368  38.731  35.271  1.00  3.600          O  
ATOM    982  CB  PRO A  64      31.029  36.022  34.560  1.00  4.600          C  
ATOM    983  CG  PRO A  64      29.856  35.074  34.587  1.00  4.600          C  
ATOM    984  CD  PRO A  64      28.718  35.885  35.153  1.00  4.600          C  
ATOM    985  HA  PRO A  64      31.448  36.608  36.628  1.00  3.680          H  
ATOM    986 1HB  PRO A  64      31.096  36.615  33.653  1.00  5.530          H  
ATOM    987 2HB  PRO A  64      31.989  35.494  34.651  1.00  5.530          H  
ATOM    988 1HG  PRO A  64      29.647  34.701  33.570  1.00  5.530          H  
ATOM    989 2HG  PRO A  64      30.095  34.191  35.202  1.00  5.530          H  
ATOM    990 1HD  PRO A  64      28.217  36.465  34.366  1.00  5.530          H  
ATOM    991 2HD  PRO A  64      28.056  35.186  35.639  1.00  5.530          H  
ATOM    992  N   TYR A  65      30.168  39.188  35.138  1.00  3.250          N  
ATOM    993  CA  TYR A  65      30.325  40.548  34.671  1.00  3.470          C  
ATOM    994  C   TYR A  65      29.682  41.565  35.608  1.00  4.000          C  
ATOM    995  O   TYR A  65      28.691  41.275  36.291  1.00  4.160          O  
ATOM    996  CB  TYR A  65      29.667  40.669  33.298  1.00  4.770          C  
ATOM    997  CG  TYR A  65      30.256  39.765  32.242  1.00  4.770          C  
ATOM    998  CD1 TYR A  65      29.742  38.486  32.069  1.00  4.770          C  
ATOM    999  CD2 TYR A  65      31.289  40.204  31.444  1.00  4.770          C  
ATOM   1000  CE1 TYR A  65      30.253  37.658  31.102  1.00  4.770          C  
ATOM   1001  CE2 TYR A  65      31.807  39.372  30.475  1.00  4.770          C  
ATOM   1002  CZ  TYR A  65      31.292  38.106  30.304  1.00  4.770          C  
ATOM   1003  OH  TYR A  65      31.812  37.287  29.332  1.00  4.770          O  
ATOM   1004  H   TYR A  65      29.235  38.848  35.282  1.00  3.900          H  
ATOM   1005  HA  TYR A  65      31.388  40.776  34.600  1.00  4.160          H  
ATOM   1006 1HB  TYR A  65      28.604  40.431  33.391  1.00  5.720          H  
ATOM   1007 2HB  TYR A  65      29.735  41.699  32.948  1.00  5.720          H  
ATOM   1008  HD1 TYR A  65      28.923  38.141  32.698  1.00  5.720          H  
ATOM   1009  HD2 TYR A  65      31.696  41.206  31.575  1.00  5.720          H  
ATOM   1010  HE1 TYR A  65      29.843  36.658  30.966  1.00  5.720          H  
ATOM   1011  HE2 TYR A  65      32.623  39.716  29.842  1.00  5.720          H  
ATOM   1012  HH  TYR A  65      31.316  36.465  29.308  1.00  5.720          H  
ATOM   1013  N   LYS A  66      30.238  42.779  35.604  1.00  4.540          N  
ATOM   1014  CA  LYS A  66      29.669  43.903  36.337  1.00  5.190          C  
ATOM   1015  C   LYS A  66      28.294  44.235  35.779  1.00  4.980          C  
ATOM   1016  O   LYS A  66      28.114  44.270  34.565  1.00  4.910          O  
ATOM   1017  CB  LYS A  66      30.566  45.134  36.232  1.00  7.010          C  
ATOM   1018  CG  LYS A  66      31.900  45.057  36.952  1.00  7.010          C  
ATOM   1019  CD  LYS A  66      32.664  46.379  36.773  1.00  7.010          C  
ATOM   1020  CE  LYS A  66      34.002  46.381  37.501  1.00  7.010          C  
ATOM   1021  NZ  LYS A  66      34.743  47.662  37.284  1.00  7.010          N  
ATOM   1022  H   LYS A  66      31.065  42.924  35.043  1.00  5.450          H  
ATOM   1023  HA  LYS A  66      29.555  43.624  37.385  1.00  6.230          H  
ATOM   1024 1HB  LYS A  66      30.786  45.313  35.188  1.00  8.410          H  
ATOM   1025 2HB  LYS A  66      30.033  46.007  36.602  1.00  8.410          H  
ATOM   1026 1HG  LYS A  66      31.730  44.877  38.013  1.00  8.410          H  
ATOM   1027 2HG  LYS A  66      32.490  44.237  36.550  1.00  8.410          H  
ATOM   1028 1HD  LYS A  66      32.851  46.544  35.713  1.00  8.410          H  
ATOM   1029 2HD  LYS A  66      32.052  47.210  37.142  1.00  8.410          H  
ATOM   1030 1HE  LYS A  66      33.828  46.250  38.568  1.00  8.410          H  
ATOM   1031 2HE  LYS A  66      34.612  45.554  37.138  1.00  8.410          H  
ATOM   1032 1HZ  LYS A  66      35.621  47.635  37.778  1.00  8.410          H  
ATOM   1033 2HZ  LYS A  66      34.917  47.788  36.296  1.00  8.410          H  
ATOM   1034 3HZ  LYS A  66      34.190  48.439  37.624  1.00  8.410          H  
ATOM   1035  N   GLN A  67      27.328  44.511  36.655  1.00  4.970          N  
ATOM   1036  CA  GLN A  67      25.977  44.857  36.206  1.00  4.880          C  
ATOM   1037  C   GLN A  67      25.765  46.366  36.108  1.00  4.680          C  
ATOM   1038  O   GLN A  67      24.691  46.833  35.729  1.00  4.450          O  
ATOM   1039  CB  GLN A  67      24.956  44.273  37.176  1.00  6.870          C  
ATOM   1040  CG  GLN A  67      25.053  42.767  37.325  1.00  6.870          C  
ATOM   1041  CD  GLN A  67      24.771  41.966  36.060  1.00  6.870          C  
ATOM   1042  OE1 GLN A  67      23.651  41.981  35.505  1.00  6.870          O  
ATOM   1043  NE2 GLN A  67      25.794  41.257  35.593  1.00  6.870          N  
ATOM   1044  H   GLN A  67      27.530  44.458  37.644  1.00  5.960          H  
ATOM   1045  HA  GLN A  67      25.823  44.428  35.216  1.00  5.860          H  
ATOM   1046 1HB  GLN A  67      25.090  44.723  38.159  1.00  8.240          H  
ATOM   1047 2HB  GLN A  67      23.953  44.521  36.840  1.00  8.240          H  
ATOM   1048 1HG  GLN A  67      26.061  42.509  37.649  1.00  8.240          H  
ATOM   1049 2HG  GLN A  67      24.334  42.460  38.081  1.00  8.240          H  
ATOM   1050 1HE2 GLN A  67      25.692  40.665  34.777  1.00  8.240          H  
ATOM   1051 2HE2 GLN A  67      26.712  41.257  36.053  1.00  8.240          H  
ATOM   1052  N   LYS A  68      26.783  47.120  36.496  1.00  4.980          N  
ATOM   1053  CA  LYS A  68      26.733  48.573  36.536  1.00  4.890          C  
ATOM   1054  C   LYS A  68      28.166  49.092  36.524  1.00  5.130          C  
ATOM   1055  O   LYS A  68      29.091  48.344  36.826  1.00  5.390          O  
ATOM   1056  CB  LYS A  68      25.983  49.030  37.798  1.00  6.880          C  
ATOM   1057  CG  LYS A  68      25.640  50.526  37.897  1.00  6.880          C  
ATOM   1058  CD  LYS A  68      24.867  50.814  39.175  1.00  6.880          C  
ATOM   1059  CE  LYS A  68      24.504  52.286  39.290  1.00  6.880          C  
ATOM   1060  NZ  LYS A  68      23.814  52.587  40.573  1.00  6.880          N  
ATOM   1061  H   LYS A  68      27.633  46.650  36.769  1.00  5.980          H  
ATOM   1062  HA  LYS A  68      26.221  48.941  35.646  1.00  5.870          H  
ATOM   1063 1HB  LYS A  68      25.047  48.477  37.878  1.00  8.260          H  
ATOM   1064 2HB  LYS A  68      26.581  48.778  38.673  1.00  8.260          H  
ATOM   1065 1HG  LYS A  68      26.522  51.138  37.914  1.00  8.260          H  
ATOM   1066 2HG  LYS A  68      25.032  50.816  37.042  1.00  8.260          H  
ATOM   1067 1HD  LYS A  68      23.955  50.216  39.195  1.00  8.260          H  
ATOM   1068 2HD  LYS A  68      25.483  50.539  40.032  1.00  8.260          H  
ATOM   1069 1HE  LYS A  68      25.410  52.884  39.227  1.00  8.260          H  
ATOM   1070 2HE  LYS A  68      23.846  52.556  38.465  1.00  8.260          H  
ATOM   1071 1HZ  LYS A  68      23.589  53.570  40.615  1.00  8.260          H  
ATOM   1072 2HZ  LYS A  68      22.966  52.044  40.640  1.00  8.260          H  
ATOM   1073 3HZ  LYS A  68      24.430  52.350  41.341  1.00  8.260          H  
ATOM   1074  N   HIS A  69      28.351  50.369  36.187  1.00  5.340          N  
ATOM   1075  CA  HIS A  69      29.671  51.014  36.190  1.00  5.850          C  
ATOM   1076  C   HIS A  69      30.627  50.318  35.224  1.00  5.900          C  
ATOM   1077  O   HIS A  69      31.815  50.134  35.512  1.00  6.180          O  
ATOM   1078  CB  HIS A  69      30.285  51.022  37.601  1.00  7.990          C  
ATOM   1079  CG  HIS A  69      29.428  51.682  38.637  1.00  7.990          C  
ATOM   1080  ND1 HIS A  69      29.210  53.046  38.672  1.00  7.990          N  
ATOM   1081  CD2 HIS A  69      28.734  51.161  39.673  1.00  7.990          C  
ATOM   1082  CE1 HIS A  69      28.412  53.331  39.687  1.00  7.990          C  
ATOM   1083  NE2 HIS A  69      28.105  52.205  40.308  1.00  7.990          N  
ATOM   1084  H   HIS A  69      27.544  50.923  35.937  1.00  6.410          H  
ATOM   1085  HA  HIS A  69      29.569  52.049  35.865  1.00  7.020          H  
ATOM   1086 1HB  HIS A  69      30.501  50.008  37.929  1.00  9.580          H  
ATOM   1087 2HB  HIS A  69      31.234  51.553  37.572  1.00  9.580          H  
ATOM   1088  HD1 HIS A  69      29.794  53.734  38.237  1.00  9.580          H  
ATOM   1089  HD2 HIS A  69      28.605  50.140  40.035  1.00  9.580          H  
ATOM   1090  HE1 HIS A  69      28.116  54.360  39.887  1.00  9.580          H  
ATOM   1091  N   THR A  70      30.080  49.922  34.082  1.00  5.780          N  
ATOM   1092  CA  THR A  70      30.817  49.260  33.025  1.00  6.010          C  
ATOM   1093  C   THR A  70      30.254  49.570  31.653  1.00  6.180          C  
ATOM   1094  O   THR A  70      29.386  50.433  31.503  1.00  6.260          O  
ATOM   1095  CB  THR A  70      30.847  47.745  33.248  1.00  8.320          C  
ATOM   1096  OG1 THR A  70      31.759  47.151  32.299  1.00  8.320          O  
ATOM   1097  CG2 THR A  70      29.437  47.135  33.120  1.00  8.320          C  
ATOM   1098  H   THR A  70      29.102  50.113  33.933  1.00  6.940          H  
ATOM   1099  HA  THR A  70      31.845  49.621  33.049  1.00  7.210          H  
ATOM   1100  HB  THR A  70      31.216  47.551  34.248  1.00  9.990          H  
ATOM   1101  HG1 THR A  70      31.919  46.231  32.553  1.00  9.990          H  
ATOM   1102 1HG2 THR A  70      29.490  46.066  33.294  1.00  9.990          H  
ATOM   1103 2HG2 THR A  70      28.779  47.586  33.861  1.00  9.990          H  
ATOM   1104 3HG2 THR A  70      29.029  47.307  32.129  1.00  9.990          H  
ATOM   1105  N   GLY A  71      30.777  48.871  30.654  1.00  6.460          N  
ATOM   1106  CA  GLY A  71      30.371  49.032  29.261  1.00  6.670          C  
ATOM   1107  C   GLY A  71      29.677  47.777  28.751  1.00  6.110          C  
ATOM   1108  O   GLY A  71      29.088  47.022  29.523  1.00  5.950          O  
ATOM   1109  H   GLY A  71      31.474  48.172  30.903  1.00  7.750          H  
ATOM   1110 1HA  GLY A  71      29.700  49.885  29.170  1.00  8.000          H  
ATOM   1111 2HA  GLY A  71      31.248  49.242  28.650  1.00  8.000          H  
ATOM   1112  N   LYS A  72      29.768  47.543  27.442  1.00  5.950          N  
ATOM   1113  CA  LYS A  72      29.140  46.387  26.806  1.00  5.390          C  
ATOM   1114  C   LYS A  72      27.655  46.245  27.168  1.00  4.920          C  
ATOM   1115  O   LYS A  72      26.834  47.070  26.761  1.00  5.100          O  
ATOM   1116  CB  LYS A  72      29.923  45.117  27.160  1.00  7.770          C  
ATOM   1117  CG  LYS A  72      31.370  45.137  26.678  1.00  7.770          C  
ATOM   1118  CD  LYS A  72      32.095  43.831  26.989  1.00  7.770          C  
ATOM   1119  CE  LYS A  72      33.550  43.885  26.520  1.00  7.770          C  
ATOM   1120  NZ  LYS A  72      34.295  42.633  26.846  1.00  7.770          N  
ATOM   1121  H   LYS A  72      30.270  48.203  26.866  1.00  7.140          H  
ATOM   1122  HA  LYS A  72      29.195  46.523  25.726  1.00  6.470          H  
ATOM   1123 1HB  LYS A  72      29.938  44.970  28.241  1.00  9.320          H  
ATOM   1124 2HB  LYS A  72      29.439  44.250  26.709  1.00  9.320          H  
ATOM   1125 1HG  LYS A  72      31.388  45.309  25.602  1.00  9.320          H  
ATOM   1126 2HG  LYS A  72      31.897  45.955  27.167  1.00  9.320          H  
ATOM   1127 1HD  LYS A  72      32.072  43.649  28.064  1.00  9.320          H  
ATOM   1128 2HD  LYS A  72      31.590  43.006  26.487  1.00  9.320          H  
ATOM   1129 1HE  LYS A  72      33.570  44.036  25.442  1.00  9.320          H  
ATOM   1130 2HE  LYS A  72      34.046  44.726  27.004  1.00  9.320          H  
ATOM   1131 1HZ  LYS A  72      35.249  42.715  26.520  1.00  9.320          H  
ATOM   1132 2HZ  LYS A  72      34.295  42.489  27.847  1.00  9.320          H  
ATOM   1133 3HZ  LYS A  72      33.854  41.847  26.393  1.00  9.320          H  
ATOM   1134  N   ALA A  73      27.302  45.171  27.872  1.00  4.440          N  
ATOM   1135  CA  ALA A  73      25.922  44.889  28.234  1.00  4.090          C  
ATOM   1136  C   ALA A  73      25.885  44.030  29.482  1.00  3.630          C  
ATOM   1137  O   ALA A  73      26.865  43.357  29.801  1.00  3.450          O  
ATOM   1138  CB  ALA A  73      25.205  44.181  27.098  1.00  5.870          C  
ATOM   1139  H   ALA A  73      28.019  44.546  28.200  1.00  5.330          H  
ATOM   1140  HA  ALA A  73      25.422  45.833  28.452  1.00  4.910          H  
ATOM   1141 1HB  ALA A  73      24.173  43.985  27.385  1.00  7.040          H  
ATOM   1142 2HB  ALA A  73      25.223  44.810  26.208  1.00  7.040          H  
ATOM   1143 3HB  ALA A  73      25.705  43.237  26.889  1.00  7.040          H  
ATOM   1144  N   ARG A  74      24.759  44.058  30.190  1.00  3.600          N  
ATOM   1145  CA  ARG A  74      24.588  43.199  31.353  1.00  3.260          C  
ATOM   1146  C   ARG A  74      24.556  41.735  30.941  1.00  2.860          C  
ATOM   1147  O   ARG A  74      23.892  41.368  29.971  1.00  2.940          O  
ATOM   1148  CB  ARG A  74      23.324  43.546  32.110  1.00  4.700          C  
ATOM   1149  CG  ARG A  74      23.368  44.882  32.829  1.00  4.700          C  
ATOM   1150  CD  ARG A  74      22.137  45.135  33.598  1.00  4.700          C  
ATOM   1151  NE  ARG A  74      21.990  44.166  34.678  1.00  4.700          N  
ATOM   1152  CZ  ARG A  74      20.974  44.089  35.544  1.00  4.700          C  
ATOM   1153  NH1 ARG A  74      19.954  44.930  35.508  1.00  4.700          N  
ATOM   1154  NH2 ARG A  74      21.041  43.130  36.435  1.00  4.700          N  
ATOM   1155  H   ARG A  74      24.001  44.655  29.892  1.00  4.320          H  
ATOM   1156  HA  ARG A  74      25.437  43.349  32.022  1.00  3.910          H  
ATOM   1157 1HB  ARG A  74      22.480  43.562  31.424  1.00  5.640          H  
ATOM   1158 2HB  ARG A  74      23.131  42.769  32.849  1.00  5.640          H  
ATOM   1159 1HG  ARG A  74      24.203  44.889  33.524  1.00  5.640          H  
ATOM   1160 2HG  ARG A  74      23.494  45.685  32.107  1.00  5.640          H  
ATOM   1161 1HD  ARG A  74      22.193  46.132  34.037  1.00  5.640          H  
ATOM   1162 2HD  ARG A  74      21.272  45.062  32.943  1.00  5.640          H  
ATOM   1163  HE  ARG A  74      22.721  43.454  34.800  1.00  5.640          H  
ATOM   1164 1HH1 ARG A  74      19.927  45.661  34.814  1.00  5.640          H  
ATOM   1165 2HH1 ARG A  74      19.202  44.844  36.176  1.00  5.640          H  
ATOM   1166 1HH2 ARG A  74      21.867  42.517  36.393  1.00  5.640          H  
ATOM   1167 2HH2 ARG A  74      20.315  43.002  37.122  1.00  5.640          H  
ATOM   1168  N   GLN A  75      25.290  40.914  31.677  1.00  2.720          N  
ATOM   1169  CA  GLN A  75      25.377  39.475  31.442  1.00  2.570          C  
ATOM   1170  C   GLN A  75      25.322  38.681  32.743  1.00  2.470          C  
ATOM   1171  O   GLN A  75      25.682  39.194  33.803  1.00  2.470          O  
ATOM   1172  CB  GLN A  75      26.660  39.132  30.696  1.00  3.660          C  
ATOM   1173  CG  GLN A  75      26.761  39.658  29.283  1.00  3.660          C  
ATOM   1174  CD  GLN A  75      28.029  39.186  28.594  1.00  3.660          C  
ATOM   1175  OE1 GLN A  75      28.226  37.982  28.396  1.00  3.660          O  
ATOM   1176  NE2 GLN A  75      28.895  40.114  28.235  1.00  3.660          N  
ATOM   1177  H   GLN A  75      25.807  41.319  32.443  1.00  3.260          H  
ATOM   1178  HA  GLN A  75      24.527  39.172  30.829  1.00  3.080          H  
ATOM   1179 1HB  GLN A  75      27.462  39.603  31.220  1.00  4.390          H  
ATOM   1180 2HB  GLN A  75      26.836  38.064  30.716  1.00  4.390          H  
ATOM   1181 1HG  GLN A  75      25.898  39.318  28.712  1.00  4.390          H  
ATOM   1182 2HG  GLN A  75      26.781  40.746  29.313  1.00  4.390          H  
ATOM   1183 1HE2 GLN A  75      29.748  39.849  27.785  1.00  4.390          H  
ATOM   1184 2HE2 GLN A  75      28.705  41.081  28.424  1.00  4.390          H  
ATOM   1185  N   GLY A  76      24.872  37.433  32.649  1.00  2.480          N  
ATOM   1186  CA  GLY A  76      24.793  36.509  33.787  1.00  2.510          C  
ATOM   1187  C   GLY A  76      24.001  35.244  33.435  1.00  2.080          C  
ATOM   1188  O   GLY A  76      23.356  35.170  32.381  1.00  2.400          O  
ATOM   1189  H   GLY A  76      24.592  37.109  31.731  1.00  2.980          H  
ATOM   1190 1HA  GLY A  76      25.795  36.231  34.105  1.00  3.010          H  
ATOM   1191 2HA  GLY A  76      24.321  37.010  34.632  1.00  3.010          H  
ATOM   1192  N   SER A  77      24.015  34.254  34.341  1.00  2.000          N  
ATOM   1193  CA  SER A  77      23.316  32.978  34.107  1.00  1.870          C  
ATOM   1194  C   SER A  77      23.755  32.377  32.766  1.00  1.800          C  
ATOM   1195  O   SER A  77      22.924  31.945  31.958  1.00  1.660          O  
ATOM   1196  CB  SER A  77      21.797  33.154  34.137  1.00  2.670          C  
ATOM   1197  OG  SER A  77      21.344  33.611  35.393  1.00  2.670          O  
ATOM   1198  H   SER A  77      24.544  34.384  35.211  1.00  2.400          H  
ATOM   1199  HA  SER A  77      23.597  32.283  34.902  1.00  2.240          H  
ATOM   1200 1HB  SER A  77      21.487  33.852  33.361  1.00  3.200          H  
ATOM   1201 2HB  SER A  77      21.327  32.199  33.909  1.00  3.200          H  
ATOM   1202  HG  SER A  77      20.397  33.736  35.297  1.00  3.200          H  
ATOM   1203  N   ILE A  78      25.081  32.285  32.615  1.00  2.060          N  
ATOM   1204  CA  ILE A  78      25.838  31.844  31.440  1.00  2.220          C  
ATOM   1205  C   ILE A  78      25.448  30.484  30.851  1.00  2.040          C  
ATOM   1206  O   ILE A  78      25.808  30.178  29.719  1.00  2.470          O  
ATOM   1207  CB  ILE A  78      27.346  31.891  31.771  1.00  3.040          C  
ATOM   1208  CG1 ILE A  78      28.173  31.838  30.458  1.00  3.040          C  
ATOM   1209  CG2 ILE A  78      27.716  30.743  32.740  1.00  3.040          C  
ATOM   1210  CD1 ILE A  78      29.629  32.236  30.615  1.00  3.040          C  
ATOM   1211  H   ILE A  78      25.613  32.646  33.392  1.00  2.470          H  
ATOM   1212  HA  ILE A  78      25.675  32.587  30.670  1.00  2.660          H  
ATOM   1213  HB  ILE A  78      27.568  32.844  32.251  1.00  3.650          H  
ATOM   1214 1HG1 ILE A  78      28.152  30.826  30.058  1.00  3.650          H  
ATOM   1215 2HG1 ILE A  78      27.716  32.504  29.734  1.00  3.650          H  
ATOM   1216 1HG2 ILE A  78      28.769  30.795  32.996  1.00  3.650          H  
ATOM   1217 2HG2 ILE A  78      27.127  30.835  33.651  1.00  3.650          H  
ATOM   1218 3HG2 ILE A  78      27.515  29.776  32.277  1.00  3.650          H  
ATOM   1219 1HD1 ILE A  78      30.120  32.173  29.640  1.00  3.650          H  
ATOM   1220 2HD1 ILE A  78      29.690  33.260  30.985  1.00  3.650          H  
ATOM   1221 3HD1 ILE A  78      30.130  31.571  31.307  1.00  3.650          H  
ATOM   1222  N   ARG A  79      24.759  29.647  31.626  1.00  1.740          N  
ATOM   1223  CA  ARG A  79      24.309  28.333  31.157  1.00  1.560          C  
ATOM   1224  C   ARG A  79      23.274  28.502  30.024  1.00  1.300          C  
ATOM   1225  O   ARG A  79      23.033  27.591  29.224  1.00  1.210          O  
ATOM   1226  CB  ARG A  79      23.657  27.553  32.291  1.00  2.260          C  
ATOM   1227  CG  ARG A  79      24.583  27.120  33.415  1.00  2.260          C  
ATOM   1228  CD  ARG A  79      23.851  26.359  34.464  1.00  2.260          C  
ATOM   1229  NE  ARG A  79      22.898  27.205  35.218  1.00  2.260          N  
ATOM   1230  CZ  ARG A  79      22.070  26.762  36.195  1.00  2.260          C  
ATOM   1231  NH1 ARG A  79      22.084  25.495  36.552  1.00  2.260          N  
ATOM   1232  NH2 ARG A  79      21.242  27.608  36.795  1.00  2.260          N  
ATOM   1233  H   ARG A  79      24.516  29.962  32.552  1.00  2.090          H  
ATOM   1234  HA  ARG A  79      25.169  27.779  30.780  1.00  1.870          H  
ATOM   1235 1HB  ARG A  79      22.872  28.165  32.729  1.00  2.710          H  
ATOM   1236 2HB  ARG A  79      23.176  26.660  31.891  1.00  2.710          H  
ATOM   1237 1HG  ARG A  79      25.377  26.487  33.030  1.00  2.710          H  
ATOM   1238 2HG  ARG A  79      25.021  27.999  33.878  1.00  2.710          H  
ATOM   1239 1HD  ARG A  79      23.290  25.555  33.976  1.00  2.710          H  
ATOM   1240 2HD  ARG A  79      24.559  25.922  35.159  1.00  2.710          H  
ATOM   1241  HE  ARG A  79      22.853  28.184  34.980  1.00  2.710          H  
ATOM   1242 1HH1 ARG A  79      22.714  24.845  36.096  1.00  2.710          H  
ATOM   1243 2HH1 ARG A  79      21.467  25.164  37.280  1.00  2.710          H  
ATOM   1244 1HH2 ARG A  79      21.227  28.582  36.521  1.00  2.710          H  
ATOM   1245 2HH2 ARG A  79      20.619  27.280  37.521  1.00  2.710          H  
ATOM   1246  N   ASN A  80      22.677  29.693  29.966  1.00  1.280          N  
ATOM   1247  CA  ASN A  80      21.662  30.080  29.008  1.00  1.210          C  
ATOM   1248  C   ASN A  80      22.157  29.900  27.558  1.00  1.270          C  
ATOM   1249  O   ASN A  80      23.301  30.243  27.236  1.00  1.450          O  
ATOM   1250  CB  ASN A  80      21.269  31.524  29.308  1.00  1.720          C  
ATOM   1251  CG  ASN A  80      20.182  32.130  28.477  1.00  1.720          C  
ATOM   1252  OD1 ASN A  80      20.322  32.333  27.256  1.00  1.720          O  
ATOM   1253  ND2 ASN A  80      19.084  32.435  29.125  1.00  1.720          N  
ATOM   1254  H   ASN A  80      22.940  30.401  30.659  1.00  1.540          H  
ATOM   1255  HA  ASN A  80      20.813  29.435  29.195  1.00  1.450          H  
ATOM   1256 1HB  ASN A  80      20.940  31.569  30.346  1.00  2.070          H  
ATOM   1257 2HB  ASN A  80      22.114  32.120  29.255  1.00  2.070          H  
ATOM   1258 1HD2 ASN A  80      18.308  32.852  28.646  1.00  2.070          H  
ATOM   1259 2HD2 ASN A  80      19.036  32.260  30.110  1.00  2.070          H  
ATOM   1260  N   PRO A  81      21.296  29.417  26.642  1.00  1.240          N  
ATOM   1261  CA  PRO A  81      21.571  29.143  25.243  1.00  1.350          C  
ATOM   1262  C   PRO A  81      22.047  30.342  24.430  1.00  1.570          C  
ATOM   1263  O   PRO A  81      22.514  30.159  23.304  1.00  1.710          O  
ATOM   1264  CB  PRO A  81      20.218  28.636  24.727  1.00  2.030          C  
ATOM   1265  CG  PRO A  81      19.212  29.181  25.688  1.00  2.030          C  
ATOM   1266  CD  PRO A  81      19.889  29.095  27.004  1.00  2.030          C  
ATOM   1267  HA  PRO A  81      22.321  28.342  25.192  1.00  1.620          H  
ATOM   1268 1HB  PRO A  81      20.056  28.985  23.697  1.00  2.430          H  
ATOM   1269 2HB  PRO A  81      20.237  27.532  24.698  1.00  2.430          H  
ATOM   1270 1HG  PRO A  81      18.958  30.217  25.413  1.00  2.430          H  
ATOM   1271 2HG  PRO A  81      18.290  28.629  25.659  1.00  2.430          H  
ATOM   1272 1HD  PRO A  81      19.400  29.798  27.646  1.00  2.430          H  
ATOM   1273 2HD  PRO A  81      19.835  28.077  27.392  1.00  2.430          H  
ATOM   1274  N   HIS A  82      21.947  31.569  24.955  1.00  1.660          N  
ATOM   1275  CA  HIS A  82      22.415  32.672  24.144  1.00  1.890          C  
ATOM   1276  C   HIS A  82      23.724  33.279  24.654  1.00  2.050          C  
ATOM   1277  O   HIS A  82      24.007  34.461  24.436  1.00  2.500          O  
ATOM   1278  CB  HIS A  82      21.329  33.739  24.088  1.00  2.550          C  
ATOM   1279  CG  HIS A  82      20.082  33.232  23.449  1.00  2.550          C  
ATOM   1280  ND1 HIS A  82      19.968  33.034  22.089  1.00  2.550          N  
ATOM   1281  CD2 HIS A  82      18.902  32.856  23.987  1.00  2.550          C  
ATOM   1282  CE1 HIS A  82      18.764  32.564  21.817  1.00  2.550          C  
ATOM   1283  NE2 HIS A  82      18.096  32.447  22.951  1.00  2.550          N  
ATOM   1284  H   HIS A  82      21.546  31.752  25.876  1.00  1.990          H  
ATOM   1285  HA  HIS A  82      22.595  32.330  23.128  1.00  2.270          H  
ATOM   1286 1HB  HIS A  82      21.091  34.070  25.101  1.00  3.060          H  
ATOM   1287 2HB  HIS A  82      21.683  34.601  23.527  1.00  3.060          H  
ATOM   1288  HD1 HIS A  82      20.710  33.089  21.419  1.00  3.060          H  
ATOM   1289  HD2 HIS A  82      18.537  32.827  25.014  1.00  3.060          H  
ATOM   1290  HE1 HIS A  82      18.475  32.342  20.791  1.00  3.060          H  
ATOM   1291  N   TYR A  83      24.584  32.402  25.174  1.00  1.820          N  
ATOM   1292  CA  TYR A  83      25.964  32.714  25.524  1.00  1.990          C  
ATOM   1293  C   TYR A  83      26.902  31.767  24.811  1.00  2.150          C  
ATOM   1294  O   TYR A  83      26.544  30.629  24.480  1.00  2.240          O  
ATOM   1295  CB  TYR A  83      26.256  32.616  27.015  1.00  2.720          C  
ATOM   1296  CG  TYR A  83      25.611  33.629  27.857  1.00  2.720          C  
ATOM   1297  CD1 TYR A  83      24.399  33.389  28.386  1.00  2.720          C  
ATOM   1298  CD2 TYR A  83      26.267  34.812  28.118  1.00  2.720          C  
ATOM   1299  CE1 TYR A  83      23.812  34.321  29.205  1.00  2.720          C  
ATOM   1300  CE2 TYR A  83      25.684  35.745  28.923  1.00  2.720          C  
ATOM   1301  CZ  TYR A  83      24.462  35.495  29.472  1.00  2.720          C  
ATOM   1302  OH  TYR A  83      23.865  36.409  30.297  1.00  2.720          O  
ATOM   1303  H   TYR A  83      24.223  31.473  25.414  1.00  2.180          H  
ATOM   1304  HA  TYR A  83      26.193  33.724  25.187  1.00  2.390          H  
ATOM   1305 1HB  TYR A  83      25.939  31.631  27.377  1.00  3.260          H  
ATOM   1306 2HB  TYR A  83      27.332  32.677  27.174  1.00  3.260          H  
ATOM   1307  HD1 TYR A  83      23.916  32.452  28.165  1.00  3.260          H  
ATOM   1308  HD2 TYR A  83      27.250  35.004  27.687  1.00  3.260          H  
ATOM   1309  HE1 TYR A  83      22.841  34.141  29.655  1.00  3.260          H  
ATOM   1310  HE2 TYR A  83      26.194  36.668  29.127  1.00  3.260          H  
ATOM   1311  HH  TYR A  83      23.191  35.940  30.835  1.00  3.260          H  
ATOM   1312  N   VAL A  84      28.124  32.216  24.595  1.00  2.310          N  
ATOM   1313  CA  VAL A  84      29.093  31.325  24.011  1.00  2.500          C  
ATOM   1314  C   VAL A  84      29.437  30.323  25.089  1.00  2.320          C  
ATOM   1315  O   VAL A  84      29.798  30.703  26.200  1.00  2.410          O  
ATOM   1316  CB  VAL A  84      30.342  32.100  23.545  1.00  3.420          C  
ATOM   1317  CG1 VAL A  84      31.414  31.137  23.026  1.00  3.420          C  
ATOM   1318  CG2 VAL A  84      29.932  33.082  22.450  1.00  3.420          C  
ATOM   1319  H   VAL A  84      28.374  33.156  24.865  1.00  2.770          H  
ATOM   1320  HA  VAL A  84      28.650  30.807  23.160  1.00  3.000          H  
ATOM   1321  HB  VAL A  84      30.765  32.643  24.390  1.00  4.110          H  
ATOM   1322 1HG1 VAL A  84      32.286  31.708  22.707  1.00  4.110          H  
ATOM   1323 2HG1 VAL A  84      31.712  30.447  23.815  1.00  4.110          H  
ATOM   1324 3HG1 VAL A  84      31.022  30.575  22.181  1.00  4.110          H  
ATOM   1325 1HG2 VAL A  84      30.805  33.645  22.120  1.00  4.110          H  
ATOM   1326 2HG2 VAL A  84      29.515  32.530  21.608  1.00  4.110          H  
ATOM   1327 3HG2 VAL A  84      29.184  33.772  22.832  1.00  4.110          H  
ATOM   1328  N   GLY A  85      29.320  29.045  24.763  1.00  2.430          N  
ATOM   1329  CA  GLY A  85      29.575  27.984  25.724  1.00  2.320          C  
ATOM   1330  C   GLY A  85      28.343  27.596  26.560  1.00  1.980          C  
ATOM   1331  O   GLY A  85      28.458  26.757  27.457  1.00  1.940          O  
ATOM   1332  H   GLY A  85      29.024  28.806  23.827  1.00  2.920          H  
ATOM   1333 1HA  GLY A  85      29.934  27.105  25.190  1.00  2.780          H  
ATOM   1334 2HA  GLY A  85      30.378  28.294  26.390  1.00  2.780          H  
ATOM   1335  N   GLY A  86      27.168  28.179  26.274  1.00  1.780          N  
ATOM   1336  CA  GLY A  86      25.970  27.831  27.042  1.00  1.500          C  
ATOM   1337  C   GLY A  86      25.416  26.502  26.520  1.00  1.330          C  
ATOM   1338  O   GLY A  86      25.984  25.906  25.598  1.00  1.400          O  
ATOM   1339  H   GLY A  86      27.097  28.893  25.545  1.00  2.140          H  
ATOM   1340 1HA  GLY A  86      26.209  27.754  28.103  1.00  1.800          H  
ATOM   1341 2HA  GLY A  86      25.222  28.619  26.936  1.00  1.800          H  
ATOM   1342  N   GLY A  87      24.316  26.012  27.096  1.00  1.150          N  
ATOM   1343  CA  GLY A  87      23.786  24.716  26.656  1.00  1.020          C  
ATOM   1344  C   GLY A  87      22.712  24.802  25.573  1.00  1.000          C  
ATOM   1345  O   GLY A  87      22.321  25.883  25.140  1.00  1.100          O  
ATOM   1346  H   GLY A  87      23.864  26.530  27.856  1.00  1.380          H  
ATOM   1347 1HA  GLY A  87      24.610  24.104  26.289  1.00  1.220          H  
ATOM   1348 2HA  GLY A  87      23.390  24.181  27.512  1.00  1.220          H  
ATOM   1349  N   VAL A  88      22.208  23.635  25.179  1.00  0.970          N  
ATOM   1350  CA  VAL A  88      21.171  23.483  24.152  1.00  1.050          C  
ATOM   1351  C   VAL A  88      19.741  23.497  24.737  1.00  1.120          C  
ATOM   1352  O   VAL A  88      19.487  22.901  25.780  1.00  1.270          O  
ATOM   1353  CB  VAL A  88      21.442  22.176  23.370  1.00  1.440          C  
ATOM   1354  CG1 VAL A  88      20.382  21.929  22.337  1.00  1.440          C  
ATOM   1355  CG2 VAL A  88      22.799  22.265  22.713  1.00  1.440          C  
ATOM   1356  H   VAL A  88      22.630  22.787  25.578  1.00  1.160          H  
ATOM   1357  HA  VAL A  88      21.264  24.320  23.459  1.00  1.260          H  
ATOM   1358  HB  VAL A  88      21.433  21.333  24.059  1.00  1.730          H  
ATOM   1359 1HG1 VAL A  88      20.613  21.015  21.810  1.00  1.730          H  
ATOM   1360 2HG1 VAL A  88      19.428  21.841  22.803  1.00  1.730          H  
ATOM   1361 3HG1 VAL A  88      20.365  22.753  21.625  1.00  1.730          H  
ATOM   1362 1HG2 VAL A  88      23.003  21.340  22.171  1.00  1.730          H  
ATOM   1363 2HG2 VAL A  88      22.812  23.103  22.018  1.00  1.730          H  
ATOM   1364 3HG2 VAL A  88      23.569  22.416  23.471  1.00  1.730          H  
ATOM   1365  N   VAL A  89      18.798  24.206  24.110  1.00  1.330          N  
ATOM   1366  CA  VAL A  89      17.448  24.200  24.694  1.00  1.500          C  
ATOM   1367  C   VAL A  89      16.785  22.824  24.544  1.00  1.380          C  
ATOM   1368  O   VAL A  89      16.294  22.252  25.519  1.00  1.530          O  
ATOM   1369  CB  VAL A  89      16.532  25.243  24.027  1.00  2.030          C  
ATOM   1370  CG1 VAL A  89      15.106  25.112  24.574  1.00  2.030          C  
ATOM   1371  CG2 VAL A  89      17.055  26.599  24.281  1.00  2.030          C  
ATOM   1372  H   VAL A  89      19.019  24.714  23.264  1.00  1.600          H  
ATOM   1373  HA  VAL A  89      17.530  24.436  25.754  1.00  1.800          H  
ATOM   1374  HB  VAL A  89      16.493  25.055  22.956  1.00  2.440          H  
ATOM   1375 1HG1 VAL A  89      14.464  25.844  24.089  1.00  2.440          H  
ATOM   1376 2HG1 VAL A  89      14.709  24.127  24.394  1.00  2.440          H  
ATOM   1377 3HG1 VAL A  89      15.114  25.291  25.642  1.00  2.440          H  
ATOM   1378 1HG2 VAL A  89      16.410  27.339  23.806  1.00  2.440          H  
ATOM   1379 2HG2 VAL A  89      17.069  26.762  25.342  1.00  2.440          H  
ATOM   1380 3HG2 VAL A  89      18.058  26.687  23.882  1.00  2.440          H  
ATOM   1381  N   PHE A  90      16.778  22.287  23.324  1.00  1.650          N  
ATOM   1382  CA  PHE A  90      16.191  20.974  23.091  1.00  1.770          C  
ATOM   1383  C   PHE A  90      17.225  20.033  22.501  1.00  1.590          C  
ATOM   1384  O   PHE A  90      17.261  19.828  21.286  1.00  1.920          O  
ATOM   1385  CB  PHE A  90      15.025  21.056  22.104  1.00  2.430          C  
ATOM   1386  CG  PHE A  90      13.908  21.961  22.510  1.00  2.430          C  
ATOM   1387  CD1 PHE A  90      13.752  23.194  21.889  1.00  2.430          C  
ATOM   1388  CD2 PHE A  90      13.023  21.604  23.510  1.00  2.430          C  
ATOM   1389  CE1 PHE A  90      12.728  24.042  22.254  1.00  2.430          C  
ATOM   1390  CE2 PHE A  90      12.001  22.453  23.880  1.00  2.430          C  
ATOM   1391  CZ  PHE A  90      11.852  23.672  23.249  1.00  2.430          C  
ATOM   1392  H   PHE A  90      17.163  22.809  22.553  1.00  1.980          H  
ATOM   1393  HA  PHE A  90      15.846  20.560  24.039  1.00  2.120          H  
ATOM   1394 1HB  PHE A  90      15.396  21.393  21.139  1.00  2.920          H  
ATOM   1395 2HB  PHE A  90      14.613  20.057  21.957  1.00  2.920          H  
ATOM   1396  HD1 PHE A  90      14.447  23.488  21.104  1.00  2.920          H  
ATOM   1397  HD2 PHE A  90      13.140  20.643  24.010  1.00  2.920          H  
ATOM   1398  HE1 PHE A  90      12.615  25.005  21.757  1.00  2.920          H  
ATOM   1399  HE2 PHE A  90      11.310  22.161  24.670  1.00  2.920          H  
ATOM   1400  HZ  PHE A  90      11.044  24.341  23.541  1.00  2.920          H  
ATOM   1401  N   GLY A  91      18.098  19.495  23.333  1.00  1.440          N  
ATOM   1402  CA  GLY A  91      19.152  18.649  22.810  1.00  1.420          C  
ATOM   1403  C   GLY A  91      18.642  17.227  22.643  1.00  1.350          C  
ATOM   1404  O   GLY A  91      17.771  16.809  23.410  1.00  1.410          O  
ATOM   1405  H   GLY A  91      18.030  19.679  24.326  1.00  1.730          H  
ATOM   1406 1HA  GLY A  91      19.506  19.063  21.879  1.00  1.700          H  
ATOM   1407 2HA  GLY A  91      20.000  18.652  23.494  1.00  1.700          H  
ATOM   1408  N   PRO A  92      19.072  16.496  21.601  1.00  1.340          N  
ATOM   1409  CA  PRO A  92      18.887  15.071  21.460  1.00  1.380          C  
ATOM   1410  C   PRO A  92      19.595  14.426  22.632  1.00  1.240          C  
ATOM   1411  O   PRO A  92      20.641  14.940  23.051  1.00  1.000          O  
ATOM   1412  CB  PRO A  92      19.564  14.759  20.130  1.00  2.070          C  
ATOM   1413  CG  PRO A  92      19.524  16.064  19.360  1.00  2.070          C  
ATOM   1414  CD  PRO A  92      19.648  17.153  20.410  1.00  2.070          C  
ATOM   1415  HA  PRO A  92      17.813  14.830  21.457  1.00  1.660          H  
ATOM   1416 1HB  PRO A  92      20.565  14.416  20.334  1.00  2.480          H  
ATOM   1417 2HB  PRO A  92      19.043  13.933  19.625  1.00  2.480          H  
ATOM   1418 1HG  PRO A  92      20.344  16.093  18.625  1.00  2.480          H  
ATOM   1419 2HG  PRO A  92      18.585  16.143  18.792  1.00  2.480          H  
ATOM   1420 1HD  PRO A  92      20.690  17.444  20.572  1.00  2.480          H  
ATOM   1421 2HD  PRO A  92      19.014  17.999  20.082  1.00  2.480          H  
ATOM   1422  N   LYS A  93      19.060  13.320  23.130  1.00  1.440          N  
ATOM   1423  CA  LYS A  93      19.664  12.600  24.238  1.00  1.450          C  
ATOM   1424  C   LYS A  93      19.914  11.138  23.839  1.00  1.580          C  
ATOM   1425  O   LYS A  93      19.213  10.656  22.942  1.00  1.860          O  
ATOM   1426  CB  LYS A  93      18.768  12.740  25.475  1.00  2.030          C  
ATOM   1427  CG  LYS A  93      18.686  14.173  25.979  1.00  2.030          C  
ATOM   1428  CD  LYS A  93      17.950  14.262  27.299  1.00  2.030          C  
ATOM   1429  CE  LYS A  93      17.908  15.699  27.812  1.00  2.030          C  
ATOM   1430  NZ  LYS A  93      17.236  15.794  29.140  1.00  2.030          N  
ATOM   1431  H   LYS A  93      18.196  12.970  22.732  1.00  1.730          H  
ATOM   1432  HA  LYS A  93      20.612  13.083  24.444  1.00  1.740          H  
ATOM   1433 1HB  LYS A  93      17.756  12.428  25.214  1.00  2.430          H  
ATOM   1434 2HB  LYS A  93      19.090  12.119  26.283  1.00  2.430          H  
ATOM   1435 1HG  LYS A  93      19.692  14.583  26.086  1.00  2.430          H  
ATOM   1436 2HG  LYS A  93      18.150  14.780  25.244  1.00  2.430          H  
ATOM   1437 1HD  LYS A  93      16.931  13.897  27.174  1.00  2.430          H  
ATOM   1438 2HD  LYS A  93      18.456  13.640  28.039  1.00  2.430          H  
ATOM   1439 1HE  LYS A  93      18.929  16.079  27.909  1.00  2.430          H  
ATOM   1440 2HE  LYS A  93      17.370  16.318  27.094  1.00  2.430          H  
ATOM   1441 1HZ  LYS A  93      17.235  16.757  29.442  1.00  2.430          H  
ATOM   1442 2HZ  LYS A  93      16.286  15.458  29.074  1.00  2.430          H  
ATOM   1443 3HZ  LYS A  93      17.751  15.233  29.811  1.00  2.430          H  
ATOM   1444  N   PRO A  94      20.833  10.401  24.522  1.00  1.540          N  
ATOM   1445  CA  PRO A  94      21.226   9.011  24.294  1.00  1.710          C  
ATOM   1446  C   PRO A  94      20.090   8.011  24.175  1.00  1.830          C  
ATOM   1447  O   PRO A  94      20.252   6.949  23.586  1.00  2.120          O  
ATOM   1448  CB  PRO A  94      22.089   8.697  25.521  1.00  2.560          C  
ATOM   1449  CG  PRO A  94      22.686  10.015  25.913  1.00  2.560          C  
ATOM   1450  CD  PRO A  94      21.609  11.025  25.659  1.00  2.560          C  
ATOM   1451  HA  PRO A  94      21.848   8.989  23.392  1.00  2.050          H  
ATOM   1452 1HB  PRO A  94      21.463   8.251  26.313  1.00  3.080          H  
ATOM   1453 2HB  PRO A  94      22.850   7.950  25.257  1.00  3.080          H  
ATOM   1454 1HG  PRO A  94      23.015   9.992  26.962  1.00  3.080          H  
ATOM   1455 2HG  PRO A  94      23.583  10.210  25.301  1.00  3.080          H  
ATOM   1456 1HD  PRO A  94      21.011  11.137  26.564  1.00  3.080          H  
ATOM   1457 2HD  PRO A  94      22.116  11.949  25.362  1.00  3.080          H  
ATOM   1458  N   ASN A  95      18.947   8.323  24.774  1.00  2.220          N  
ATOM   1459  CA  ASN A  95      17.806   7.421  24.738  1.00  2.610          C  
ATOM   1460  C   ASN A  95      17.148   7.338  23.351  1.00  2.300          C  
ATOM   1461  O   ASN A  95      16.284   6.488  23.120  1.00  2.410          O  
ATOM   1462  CB  ASN A  95      16.792   7.865  25.766  1.00  3.500          C  
ATOM   1463  CG  ASN A  95      17.267   7.639  27.169  1.00  3.500          C  
ATOM   1464  OD1 ASN A  95      18.121   6.788  27.442  1.00  3.500          O  
ATOM   1465  ND2 ASN A  95      16.729   8.404  28.078  1.00  3.500          N  
ATOM   1466  H   ASN A  95      18.855   9.200  25.258  1.00  2.660          H  
ATOM   1467  HA  ASN A  95      18.154   6.418  24.988  1.00  3.130          H  
ATOM   1468 1HB  ASN A  95      16.578   8.925  25.629  1.00  4.200          H  
ATOM   1469 2HB  ASN A  95      15.860   7.319  25.615  1.00  4.200          H  
ATOM   1470 1HD2 ASN A  95      17.002   8.310  29.036  1.00  4.200          H  
ATOM   1471 2HD2 ASN A  95      16.042   9.084  27.821  1.00  4.200          H  
ATOM   1472  N   ARG A  96      17.523   8.235  22.437  1.00  2.140          N  
ATOM   1473  CA  ARG A  96      16.945   8.252  21.103  1.00  2.030          C  
ATOM   1474  C   ARG A  96      17.274   7.005  20.276  1.00  2.020          C  
ATOM   1475  O   ARG A  96      18.420   6.557  20.185  1.00  2.060          O  
ATOM   1476  CB  ARG A  96      17.408   9.490  20.335  1.00  2.890          C  
ATOM   1477  CG  ARG A  96      16.863   9.642  18.872  1.00  2.890          C  
ATOM   1478  CD  ARG A  96      15.459  10.117  18.840  1.00  2.890          C  
ATOM   1479  NE  ARG A  96      14.903  10.149  17.485  1.00  2.890          N  
ATOM   1480  CZ  ARG A  96      15.027  11.162  16.597  1.00  2.890          C  
ATOM   1481  NH1 ARG A  96      15.726  12.240  16.891  1.00  2.890          N  
ATOM   1482  NH2 ARG A  96      14.433  11.066  15.417  1.00  2.890          N  
ATOM   1483  H   ARG A  96      18.234   8.934  22.677  1.00  2.570          H  
ATOM   1484  HA  ARG A  96      15.865   8.305  21.218  1.00  2.440          H  
ATOM   1485 1HB  ARG A  96      17.107  10.378  20.886  1.00  3.460          H  
ATOM   1486 2HB  ARG A  96      18.492   9.500  20.300  1.00  3.460          H  
ATOM   1487 1HG  ARG A  96      17.483  10.374  18.356  1.00  3.460          H  
ATOM   1488 2HG  ARG A  96      16.909   8.711  18.327  1.00  3.460          H  
ATOM   1489 1HD  ARG A  96      14.841   9.441  19.425  1.00  3.460          H  
ATOM   1490 2HD  ARG A  96      15.393  11.113  19.269  1.00  3.460          H  
ATOM   1491  HE  ARG A  96      14.345   9.346  17.199  1.00  3.460          H  
ATOM   1492 1HH1 ARG A  96      16.185  12.322  17.785  1.00  3.460          H  
ATOM   1493 2HH1 ARG A  96      15.809  12.989  16.216  1.00  3.460          H  
ATOM   1494 1HH2 ARG A  96      13.892  10.241  15.190  1.00  3.460          H  
ATOM   1495 2HH2 ARG A  96      14.514  11.815  14.744  1.00  3.460          H  
ATOM   1496  N   ASN A  97      16.254   6.489  19.611  1.00  2.080          N  
ATOM   1497  CA  ASN A  97      16.342   5.339  18.730  1.00  2.090          C  
ATOM   1498  C   ASN A  97      15.436   5.644  17.562  1.00  2.070          C  
ATOM   1499  O   ASN A  97      14.467   6.390  17.727  1.00  2.420          O  
ATOM   1500  CB  ASN A  97      15.924   4.072  19.452  1.00  2.920          C  
ATOM   1501  CG  ASN A  97      16.297   2.835  18.711  1.00  2.920          C  
ATOM   1502  OD1 ASN A  97      15.641   2.461  17.729  1.00  2.920          O  
ATOM   1503  ND2 ASN A  97      17.338   2.176  19.168  1.00  2.920          N  
ATOM   1504  H   ASN A  97      15.337   6.887  19.757  1.00  2.500          H  
ATOM   1505  HA  ASN A  97      17.350   5.234  18.347  1.00  2.510          H  
ATOM   1506 1HB  ASN A  97      16.396   4.048  20.437  1.00  3.510          H  
ATOM   1507 2HB  ASN A  97      14.845   4.080  19.605  1.00  3.510          H  
ATOM   1508 1HD2 ASN A  97      17.641   1.325  18.714  1.00  3.510          H  
ATOM   1509 2HD2 ASN A  97      17.824   2.513  19.977  1.00  3.510          H  
ATOM   1510  N   TYR A  98      15.712   5.072  16.393  1.00  1.980          N  
ATOM   1511  CA  TYR A  98      14.846   5.371  15.263  1.00  2.060          C  
ATOM   1512  C   TYR A  98      13.762   4.338  15.010  1.00  1.780          C  
ATOM   1513  O   TYR A  98      13.026   4.454  14.039  1.00  1.790          O  
ATOM   1514  CB  TYR A  98      15.679   5.531  13.997  1.00  2.850          C  
ATOM   1515  CG  TYR A  98      16.643   6.680  14.053  1.00  2.850          C  
ATOM   1516  CD1 TYR A  98      17.999   6.437  14.108  1.00  2.850          C  
ATOM   1517  CD2 TYR A  98      16.172   7.983  14.064  1.00  2.850          C  
ATOM   1518  CE1 TYR A  98      18.877   7.484  14.155  1.00  2.850          C  
ATOM   1519  CE2 TYR A  98      17.059   9.033  14.122  1.00  2.850          C  
ATOM   1520  CZ  TYR A  98      18.403   8.791  14.163  1.00  2.850          C  
ATOM   1521  OH  TYR A  98      19.283   9.855  14.215  1.00  2.850          O  
ATOM   1522  H   TYR A  98      16.530   4.458  16.264  1.00  2.380          H  
ATOM   1523  HA  TYR A  98      14.344   6.314  15.464  1.00  2.470          H  
ATOM   1524 1HB  TYR A  98      16.250   4.612  13.822  1.00  3.420          H  
ATOM   1525 2HB  TYR A  98      15.023   5.675  13.142  1.00  3.420          H  
ATOM   1526  HD1 TYR A  98      18.375   5.418  14.107  1.00  3.420          H  
ATOM   1527  HD2 TYR A  98      15.102   8.177  14.027  1.00  3.420          H  
ATOM   1528  HE1 TYR A  98      19.949   7.286  14.190  1.00  3.420          H  
ATOM   1529  HE2 TYR A  98      16.697  10.056  14.128  1.00  3.420          H  
ATOM   1530  HH  TYR A  98      20.191   9.537  14.182  1.00  3.420          H  
ATOM   1531  N   LYS A  99      13.615   3.351  15.880  1.00  1.690          N  
ATOM   1532  CA  LYS A  99      12.592   2.342  15.668  1.00  1.510          C  
ATOM   1533  C   LYS A  99      11.207   2.926  15.450  1.00  1.490          C  
ATOM   1534  O   LYS A  99      10.710   3.735  16.235  1.00  1.600          O  
ATOM   1535  CB  LYS A  99      12.547   1.372  16.852  1.00  2.190          C  
ATOM   1536  CG  LYS A  99      11.551   0.223  16.691  1.00  2.190          C  
ATOM   1537  CD  LYS A  99      11.635  -0.764  17.840  1.00  2.190          C  
ATOM   1538  CE  LYS A  99      10.655  -1.913  17.640  1.00  2.190          C  
ATOM   1539  NZ  LYS A  99      10.710  -2.897  18.761  1.00  2.190          N  
ATOM   1540  H   LYS A  99      14.259   3.269  16.666  1.00  2.030          H  
ATOM   1541  HA  LYS A  99      12.837   1.798  14.760  1.00  1.810          H  
ATOM   1542 1HB  LYS A  99      13.536   0.951  17.026  1.00  2.620          H  
ATOM   1543 2HB  LYS A  99      12.274   1.924  17.751  1.00  2.620          H  
ATOM   1544 1HG  LYS A  99      10.534   0.625  16.662  1.00  2.620          H  
ATOM   1545 2HG  LYS A  99      11.735  -0.294  15.755  1.00  2.620          H  
ATOM   1546 1HD  LYS A  99      12.649  -1.163  17.907  1.00  2.620          H  
ATOM   1547 2HD  LYS A  99      11.400  -0.252  18.774  1.00  2.620          H  
ATOM   1548 1HE  LYS A  99       9.645  -1.511  17.571  1.00  2.620          H  
ATOM   1549 2HE  LYS A  99      10.895  -2.425  16.708  1.00  2.620          H  
ATOM   1550 1HZ  LYS A  99      10.047  -3.641  18.589  1.00  2.620          H  
ATOM   1551 2HZ  LYS A  99      11.641  -3.285  18.826  1.00  2.620          H  
ATOM   1552 3HZ  LYS A  99      10.477  -2.435  19.629  1.00  2.620          H  
ATOM   1553  N   LEU A 100      10.577   2.467  14.380  1.00  1.420          N  
ATOM   1554  CA  LEU A 100       9.242   2.858  13.985  1.00  1.400          C  
ATOM   1555  C   LEU A 100       8.314   1.674  14.203  1.00  1.330          C  
ATOM   1556  O   LEU A 100       8.747   0.524  14.113  1.00  1.430          O  
ATOM   1557  CB  LEU A 100       9.260   3.267  12.519  1.00  1.970          C  
ATOM   1558  CG  LEU A 100      10.241   4.418  12.121  1.00  1.970          C  
ATOM   1559  CD1 LEU A 100      10.200   4.629  10.604  1.00  1.970          C  
ATOM   1560  CD2 LEU A 100       9.878   5.703  12.861  1.00  1.970          C  
ATOM   1561  H   LEU A 100      11.060   1.803  13.797  1.00  1.700          H  
ATOM   1562  HA  LEU A 100       8.900   3.678  14.611  1.00  1.680          H  
ATOM   1563 1HB  LEU A 100       9.587   2.401  11.998  1.00  2.360          H  
ATOM   1564 2HB  LEU A 100       8.250   3.519  12.194  1.00  2.360          H  
ATOM   1565  HG  LEU A 100      11.250   4.136  12.385  1.00  2.360          H  
ATOM   1566 1HD1 LEU A 100      10.898   5.424  10.339  1.00  2.360          H  
ATOM   1567 2HD1 LEU A 100      10.497   3.724  10.098  1.00  2.360          H  
ATOM   1568 3HD1 LEU A 100       9.195   4.911  10.295  1.00  2.360          H  
ATOM   1569 1HD2 LEU A 100      10.579   6.486  12.576  1.00  2.360          H  
ATOM   1570 2HD2 LEU A 100       8.867   6.008  12.601  1.00  2.360          H  
ATOM   1571 3HD2 LEU A 100       9.949   5.547  13.937  1.00  2.360          H  
ATOM   1572  N   LYS A 101       7.037   1.929  14.451  1.00  1.410          N  
ATOM   1573  CA  LYS A 101       6.109   0.819  14.616  1.00  1.400          C  
ATOM   1574  C   LYS A 101       5.631   0.261  13.281  1.00  1.210          C  
ATOM   1575  O   LYS A 101       4.989   0.956  12.493  1.00  1.240          O  
ATOM   1576  CB  LYS A 101       4.902   1.256  15.450  1.00  1.960          C  
ATOM   1577  CG  LYS A 101       3.901   0.139  15.762  1.00  1.960          C  
ATOM   1578  CD  LYS A 101       2.761   0.644  16.647  1.00  1.960          C  
ATOM   1579  CE  LYS A 101       1.751  -0.458  16.940  1.00  1.960          C  
ATOM   1580  NZ  LYS A 101       0.629   0.026  17.797  1.00  1.960          N  
ATOM   1581  H   LYS A 101       6.712   2.883  14.524  1.00  1.690          H  
ATOM   1582  HA  LYS A 101       6.623   0.015  15.144  1.00  1.680          H  
ATOM   1583 1HB  LYS A 101       5.248   1.669  16.397  1.00  2.360          H  
ATOM   1584 2HB  LYS A 101       4.365   2.046  14.924  1.00  2.360          H  
ATOM   1585 1HG  LYS A 101       3.478  -0.246  14.829  1.00  2.360          H  
ATOM   1586 2HG  LYS A 101       4.415  -0.678  16.267  1.00  2.360          H  
ATOM   1587 1HD  LYS A 101       3.168   1.013  17.591  1.00  2.360          H  
ATOM   1588 2HD  LYS A 101       2.252   1.467  16.146  1.00  2.360          H  
ATOM   1589 1HE  LYS A 101       1.343  -0.826  15.999  1.00  2.360          H  
ATOM   1590 2HE  LYS A 101       2.255  -1.278  17.450  1.00  2.360          H  
ATOM   1591 1HZ  LYS A 101      -0.017  -0.733  17.968  1.00  2.360          H  
ATOM   1592 2HZ  LYS A 101       0.996   0.359  18.679  1.00  2.360          H  
ATOM   1593 3HZ  LYS A 101       0.146   0.779  17.329  1.00  2.360          H  
ATOM   1594  N   LEU A 102       5.936  -1.007  13.042  1.00  1.210          N  
ATOM   1595  CA  LEU A 102       5.548  -1.686  11.816  1.00  1.110          C  
ATOM   1596  C   LEU A 102       4.378  -2.584  12.125  1.00  1.100          C  
ATOM   1597  O   LEU A 102       4.433  -3.378  13.064  1.00  1.130          O  
ATOM   1598  CB  LEU A 102       6.718  -2.519  11.251  1.00  1.590          C  
ATOM   1599  CG  LEU A 102       6.461  -3.374   9.951  1.00  1.590          C  
ATOM   1600  CD1 LEU A 102       6.177  -2.491   8.712  1.00  1.590          C  
ATOM   1601  CD2 LEU A 102       7.675  -4.194   9.696  1.00  1.590          C  
ATOM   1602  H   LEU A 102       6.472  -1.510  13.736  1.00  1.450          H  
ATOM   1603  HA  LEU A 102       5.232  -0.945  11.086  1.00  1.330          H  
ATOM   1604 1HB  LEU A 102       7.554  -1.869  11.060  1.00  1.910          H  
ATOM   1605 2HB  LEU A 102       7.022  -3.218  12.028  1.00  1.910          H  
ATOM   1606  HG  LEU A 102       5.598  -4.029  10.107  1.00  1.910          H  
ATOM   1607 1HD1 LEU A 102       6.016  -3.132   7.841  1.00  1.910          H  
ATOM   1608 2HD1 LEU A 102       5.292  -1.887   8.875  1.00  1.910          H  
ATOM   1609 3HD1 LEU A 102       7.027  -1.840   8.520  1.00  1.910          H  
ATOM   1610 1HD2 LEU A 102       7.502  -4.800   8.812  1.00  1.910          H  
ATOM   1611 2HD2 LEU A 102       8.539  -3.543   9.536  1.00  1.910          H  
ATOM   1612 3HD2 LEU A 102       7.864  -4.835  10.555  1.00  1.910          H  
ATOM   1613  N   ASN A 103       3.313  -2.475  11.353  1.00  1.060          N  
ATOM   1614  CA  ASN A 103       2.167  -3.329  11.598  1.00  1.070          C  
ATOM   1615  C   ASN A 103       2.631  -4.770  11.483  1.00  1.030          C  
ATOM   1616  O   ASN A 103       3.237  -5.151  10.477  1.00  1.010          O  
ATOM   1617  CB  ASN A 103       1.032  -3.044  10.631  1.00  1.490          C  
ATOM   1618  CG  ASN A 103      -0.288  -3.743  11.021  1.00  1.490          C  
ATOM   1619  OD1 ASN A 103      -0.366  -4.962  11.311  1.00  1.490          O  
ATOM   1620  ND2 ASN A 103      -1.349  -2.958  11.034  1.00  1.490          N  
ATOM   1621  H   ASN A 103       3.306  -1.793  10.608  1.00  1.270          H  
ATOM   1622  HA  ASN A 103       1.815  -3.172  12.620  1.00  1.280          H  
ATOM   1623 1HB  ASN A 103       0.858  -1.970  10.585  1.00  1.790          H  
ATOM   1624 2HB  ASN A 103       1.314  -3.368   9.639  1.00  1.790          H  
ATOM   1625 1HD2 ASN A 103      -2.249  -3.330  11.278  1.00  1.790          H  
ATOM   1626 2HD2 ASN A 103      -1.263  -1.986  10.801  1.00  1.790          H  
ATOM   1627  N   LYS A 104       2.326  -5.582  12.490  1.00  1.030          N  
ATOM   1628  CA  LYS A 104       2.722  -6.980  12.473  1.00  1.000          C  
ATOM   1629  C   LYS A 104       2.295  -7.677  11.192  1.00  0.970          C  
ATOM   1630  O   LYS A 104       3.038  -8.506  10.658  1.00  0.920          O  
ATOM   1631  CB  LYS A 104       2.137  -7.726  13.671  1.00  1.410          C  
ATOM   1632  CG  LYS A 104       2.529  -9.205  13.750  1.00  1.410          C  
ATOM   1633  CD  LYS A 104       1.972  -9.857  15.012  1.00  1.410          C  
ATOM   1634  CE  LYS A 104       2.308 -11.341  15.070  1.00  1.410          C  
ATOM   1635  NZ  LYS A 104       1.769 -11.985  16.306  1.00  1.410          N  
ATOM   1636  H   LYS A 104       1.832  -5.208  13.288  1.00  1.240          H  
ATOM   1637  HA  LYS A 104       3.811  -7.024  12.531  1.00  1.200          H  
ATOM   1638 1HB  LYS A 104       2.459  -7.239  14.591  1.00  1.690          H  
ATOM   1639 2HB  LYS A 104       1.049  -7.672  13.632  1.00  1.690          H  
ATOM   1640 1HG  LYS A 104       2.134  -9.740  12.880  1.00  1.690          H  
ATOM   1641 2HG  LYS A 104       3.615  -9.295  13.742  1.00  1.690          H  
ATOM   1642 1HD  LYS A 104       2.385  -9.362  15.892  1.00  1.690          H  
ATOM   1643 2HD  LYS A 104       0.888  -9.742  15.026  1.00  1.690          H  
ATOM   1644 1HE  LYS A 104       1.882 -11.837  14.196  1.00  1.690          H  
ATOM   1645 2HE  LYS A 104       3.391 -11.463  15.051  1.00  1.690          H  
ATOM   1646 1HZ  LYS A 104       2.011 -12.965  16.308  1.00  1.690          H  
ATOM   1647 2HZ  LYS A 104       2.168 -11.540  17.122  1.00  1.690          H  
ATOM   1648 3HZ  LYS A 104       0.764 -11.888  16.330  1.00  1.690          H  
ATOM   1649  N   LYS A 105       1.089  -7.372  10.704  1.00  1.020          N  
ATOM   1650  CA  LYS A 105       0.622  -8.045   9.511  1.00  1.010          C  
ATOM   1651  C   LYS A 105       1.445  -7.609   8.315  1.00  0.930          C  
ATOM   1652  O   LYS A 105       1.684  -8.413   7.420  1.00  0.830          O  
ATOM   1653  CB  LYS A 105      -0.874  -7.825   9.267  1.00  1.420          C  
ATOM   1654  CG  LYS A 105      -1.471  -8.637   8.066  1.00  1.420          C  
ATOM   1655  CD  LYS A 105      -1.364 -10.176   8.319  1.00  1.420          C  
ATOM   1656  CE  LYS A 105      -2.104 -11.029   7.288  1.00  1.420          C  
ATOM   1657  NZ  LYS A 105      -1.891 -12.523   7.545  1.00  1.420          N  
ATOM   1658  H   LYS A 105       0.511  -6.664  11.154  1.00  1.220          H  
ATOM   1659  HA  LYS A 105       0.784  -9.111   9.655  1.00  1.210          H  
ATOM   1660 1HB  LYS A 105      -1.427  -8.091  10.167  1.00  1.700          H  
ATOM   1661 2HB  LYS A 105      -1.052  -6.765   9.078  1.00  1.700          H  
ATOM   1662 1HG  LYS A 105      -2.518  -8.372   7.940  1.00  1.700          H  
ATOM   1663 2HG  LYS A 105      -0.945  -8.384   7.154  1.00  1.700          H  
ATOM   1664 1HD  LYS A 105      -0.320 -10.476   8.253  1.00  1.700          H  
ATOM   1665 2HD  LYS A 105      -1.727 -10.421   9.317  1.00  1.700          H  
ATOM   1666 1HE  LYS A 105      -3.166 -10.810   7.341  1.00  1.700          H  
ATOM   1667 2HE  LYS A 105      -1.739 -10.785   6.292  1.00  1.700          H  
ATOM   1668 1HZ  LYS A 105      -2.382 -13.082   6.859  1.00  1.700          H  
ATOM   1669 2HZ  LYS A 105      -0.896 -12.739   7.485  1.00  1.700          H  
ATOM   1670 3HZ  LYS A 105      -2.226 -12.773   8.469  1.00  1.700          H  
ATOM   1671  N   ALA A 106       1.827  -6.325   8.258  1.00  1.010          N  
ATOM   1672  CA  ALA A 106       2.616  -5.821   7.140  1.00  0.980          C  
ATOM   1673  C   ALA A 106       3.938  -6.559   7.088  1.00  0.910          C  
ATOM   1674  O   ALA A 106       4.408  -6.925   6.009  1.00  0.860          O  
ATOM   1675  CB  ALA A 106       2.858  -4.330   7.270  1.00  1.380          C  
ATOM   1676  H   ALA A 106       1.608  -5.720   9.039  1.00  1.210          H  
ATOM   1677  HA  ALA A 106       2.076  -6.017   6.220  1.00  1.180          H  
ATOM   1678 1HB  ALA A 106       3.442  -3.978   6.420  1.00  1.660          H  
ATOM   1679 2HB  ALA A 106       1.904  -3.812   7.295  1.00  1.660          H  
ATOM   1680 3HB  ALA A 106       3.405  -4.130   8.190  1.00  1.660          H  
ATOM   1681  N   TYR A 107       4.508  -6.819   8.269  1.00  0.930          N  
ATOM   1682  CA  TYR A 107       5.754  -7.558   8.371  1.00  0.900          C  
ATOM   1683  C   TYR A 107       5.549  -8.957   7.805  1.00  0.810          C  
ATOM   1684  O   TYR A 107       6.356  -9.423   7.003  1.00  0.750          O  
ATOM   1685  CB  TYR A 107       6.256  -7.614   9.806  1.00  1.270          C  
ATOM   1686  CG  TYR A 107       7.614  -8.290   9.979  1.00  1.270          C  
ATOM   1687  CD1 TYR A 107       8.762  -7.620   9.586  1.00  1.270          C  
ATOM   1688  CD2 TYR A 107       7.726  -9.537  10.566  1.00  1.270          C  
ATOM   1689  CE1 TYR A 107       9.994  -8.172   9.773  1.00  1.270          C  
ATOM   1690  CE2 TYR A 107       8.988 -10.095  10.755  1.00  1.270          C  
ATOM   1691  CZ  TYR A 107      10.112  -9.409  10.365  1.00  1.270          C  
ATOM   1692  OH  TYR A 107      11.374  -9.932  10.539  1.00  1.270          O  
ATOM   1693  H   TYR A 107       4.063  -6.432   9.111  1.00  1.120          H  
ATOM   1694  HA  TYR A 107       6.504  -7.057   7.761  1.00  1.080          H  
ATOM   1695 1HB  TYR A 107       6.304  -6.618  10.217  1.00  1.530          H  
ATOM   1696 2HB  TYR A 107       5.538  -8.161  10.410  1.00  1.530          H  
ATOM   1697  HD1 TYR A 107       8.694  -6.653   9.129  1.00  1.530          H  
ATOM   1698  HD2 TYR A 107       6.833 -10.077  10.884  1.00  1.530          H  
ATOM   1699  HE1 TYR A 107      10.885  -7.628   9.459  1.00  1.530          H  
ATOM   1700  HE2 TYR A 107       9.090 -11.073  11.222  1.00  1.530          H  
ATOM   1701  HH  TYR A 107      11.377 -10.924  10.502  1.00  1.530          H  
ATOM   1702  N   GLN A 108       4.469  -9.638   8.223  1.00  0.810          N  
ATOM   1703  CA  GLN A 108       4.195 -10.979   7.723  1.00  0.730          C  
ATOM   1704  C   GLN A 108       3.957 -10.991   6.208  1.00  0.690          C  
ATOM   1705  O   GLN A 108       4.452 -11.886   5.512  1.00  0.660          O  
ATOM   1706  CB  GLN A 108       2.963 -11.574   8.407  1.00  1.050          C  
ATOM   1707  CG  GLN A 108       3.116 -11.950   9.876  1.00  1.050          C  
ATOM   1708  CD  GLN A 108       1.772 -12.428  10.461  1.00  1.050          C  
ATOM   1709  OE1 GLN A 108       0.751 -11.739  10.319  1.00  1.050          O  
ATOM   1710  NE2 GLN A 108       1.759 -13.596  11.088  1.00  1.050          N  
ATOM   1711  H   GLN A 108       3.848  -9.211   8.922  1.00  0.970          H  
ATOM   1712  HA  GLN A 108       5.056 -11.607   7.938  1.00  0.880          H  
ATOM   1713 1HB  GLN A 108       2.147 -10.860   8.337  1.00  1.260          H  
ATOM   1714 2HB  GLN A 108       2.653 -12.470   7.874  1.00  1.260          H  
ATOM   1715 1HG  GLN A 108       3.837 -12.759   9.969  1.00  1.260          H  
ATOM   1716 2HG  GLN A 108       3.451 -11.079  10.437  1.00  1.260          H  
ATOM   1717 1HE2 GLN A 108       0.901 -13.959  11.462  1.00  1.260          H  
ATOM   1718 2HE2 GLN A 108       2.604 -14.164  11.175  1.00  1.260          H  
ATOM   1719  N   LEU A 109       3.230  -9.995   5.677  1.00  0.720          N  
ATOM   1720  CA  LEU A 109       2.966  -9.935   4.243  1.00  0.720          C  
ATOM   1721  C   LEU A 109       4.265  -9.761   3.490  1.00  0.700          C  
ATOM   1722  O   LEU A 109       4.465 -10.363   2.426  1.00  0.680          O  
ATOM   1723  CB  LEU A 109       2.044  -8.752   3.915  1.00  1.010          C  
ATOM   1724  CG  LEU A 109       0.572  -8.839   4.396  1.00  1.010          C  
ATOM   1725  CD1 LEU A 109      -0.083  -7.483   4.207  1.00  1.010          C  
ATOM   1726  CD2 LEU A 109      -0.187  -9.883   3.613  1.00  1.010          C  
ATOM   1727  H   LEU A 109       2.819  -9.292   6.296  1.00  0.860          H  
ATOM   1728  HA  LEU A 109       2.514 -10.871   3.931  1.00  0.860          H  
ATOM   1729 1HB  LEU A 109       2.477  -7.861   4.368  1.00  1.210          H  
ATOM   1730 2HB  LEU A 109       2.040  -8.610   2.841  1.00  1.210          H  
ATOM   1731  HG  LEU A 109       0.548  -9.100   5.438  1.00  1.210          H  
ATOM   1732 1HD1 LEU A 109      -1.116  -7.528   4.553  1.00  1.210          H  
ATOM   1733 2HD1 LEU A 109       0.451  -6.738   4.781  1.00  1.210          H  
ATOM   1734 3HD1 LEU A 109      -0.065  -7.208   3.153  1.00  1.210          H  
ATOM   1735 1HD2 LEU A 109      -1.216  -9.913   3.969  1.00  1.210          H  
ATOM   1736 2HD2 LEU A 109      -0.174  -9.610   2.568  1.00  1.210          H  
ATOM   1737 3HD2 LEU A 109       0.264 -10.860   3.747  1.00  1.210          H  
ATOM   1738  N   ALA A 110       5.135  -8.911   4.035  1.00  0.740          N  
ATOM   1739  CA  ALA A 110       6.442  -8.640   3.486  1.00  0.740          C  
ATOM   1740  C   ALA A 110       7.348  -9.871   3.526  1.00  0.660          C  
ATOM   1741  O   ALA A 110       8.031 -10.167   2.540  1.00  0.650          O  
ATOM   1742  CB  ALA A 110       7.046  -7.522   4.264  1.00  1.040          C  
ATOM   1743  H   ALA A 110       4.860  -8.392   4.875  1.00  0.890          H  
ATOM   1744  HA  ALA A 110       6.322  -8.338   2.449  1.00  0.890          H  
ATOM   1745 1HB  ALA A 110       7.998  -7.291   3.881  1.00  1.240          H  
ATOM   1746 2HB  ALA A 110       6.400  -6.662   4.210  1.00  1.240          H  
ATOM   1747 3HB  ALA A 110       7.137  -7.823   5.289  1.00  1.240          H  
ATOM   1748  N   LEU A 111       7.328 -10.630   4.637  1.00  0.610          N  
ATOM   1749  CA  LEU A 111       8.149 -11.831   4.711  1.00  0.520          C  
ATOM   1750  C   LEU A 111       7.646 -12.833   3.712  1.00  0.470          C  
ATOM   1751  O   LEU A 111       8.432 -13.446   2.988  1.00  0.440          O  
ATOM   1752  CB  LEU A 111       8.038 -12.537   6.071  1.00  0.760          C  
ATOM   1753  CG  LEU A 111       8.603 -11.887   7.334  1.00  0.760          C  
ATOM   1754  CD1 LEU A 111       8.159 -12.738   8.488  1.00  0.760          C  
ATOM   1755  CD2 LEU A 111      10.096 -11.811   7.297  1.00  0.760          C  
ATOM   1756  H   LEU A 111       6.789 -10.323   5.452  1.00  0.730          H  
ATOM   1757  HA  LEU A 111       9.180 -11.582   4.475  1.00  0.620          H  
ATOM   1758 1HB  LEU A 111       6.979 -12.708   6.259  1.00  0.920          H  
ATOM   1759 2HB  LEU A 111       8.514 -13.510   5.977  1.00  0.920          H  
ATOM   1760  HG  LEU A 111       8.204 -10.891   7.454  1.00  0.920          H  
ATOM   1761 1HD1 LEU A 111       8.521 -12.341   9.405  1.00  0.920          H  
ATOM   1762 2HD1 LEU A 111       7.075 -12.783   8.521  1.00  0.920          H  
ATOM   1763 3HD1 LEU A 111       8.555 -13.733   8.360  1.00  0.920          H  
ATOM   1764 1HD2 LEU A 111      10.455 -11.367   8.215  1.00  0.920          H  
ATOM   1765 2HD2 LEU A 111      10.504 -12.794   7.201  1.00  0.920          H  
ATOM   1766 3HD2 LEU A 111      10.409 -11.217   6.472  1.00  0.920          H  
ATOM   1767  N   THR A 112       6.317 -12.967   3.644  1.00  0.490          N  
ATOM   1768  CA  THR A 112       5.679 -13.937   2.781  1.00  0.470          C  
ATOM   1769  C   THR A 112       6.026 -13.597   1.356  1.00  0.510          C  
ATOM   1770  O   THR A 112       6.371 -14.482   0.582  1.00  0.490          O  
ATOM   1771  CB  THR A 112       4.143 -13.954   2.951  1.00  0.670          C  
ATOM   1772  OG1 THR A 112       3.808 -14.242   4.320  1.00  0.670          O  
ATOM   1773  CG2 THR A 112       3.573 -15.104   2.072  1.00  0.670          C  
ATOM   1774  H   THR A 112       5.724 -12.419   4.267  1.00  0.590          H  
ATOM   1775  HA  THR A 112       6.068 -14.929   3.004  1.00  0.560          H  
ATOM   1776  HB  THR A 112       3.715 -12.996   2.661  1.00  0.800          H  
ATOM   1777  HG1 THR A 112       3.982 -13.450   4.871  1.00  0.800          H  
ATOM   1778 1HG2 THR A 112       2.494 -15.151   2.193  1.00  0.800          H  
ATOM   1779 2HG2 THR A 112       3.809 -14.937   1.024  1.00  0.800          H  
ATOM   1780 3HG2 THR A 112       4.012 -16.049   2.391  1.00  0.800          H  
ATOM   1781  N   SER A 113       5.953 -12.313   1.002  1.00  0.570          N  
ATOM   1782  CA  SER A 113       6.280 -11.870  -0.336  1.00  0.620          C  
ATOM   1783  C   SER A 113       7.733 -12.137  -0.681  1.00  0.600          C  
ATOM   1784  O   SER A 113       8.034 -12.638  -1.764  1.00  0.600          O  
ATOM   1785  CB  SER A 113       6.029 -10.393  -0.433  1.00  0.850          C  
ATOM   1786  OG  SER A 113       4.683 -10.120  -0.325  1.00  0.850          O  
ATOM   1787  H   SER A 113       5.626 -11.622   1.677  1.00  0.680          H  
ATOM   1788  HA  SER A 113       5.642 -12.401  -1.042  1.00  0.740          H  
ATOM   1789 1HB  SER A 113       6.557  -9.900   0.370  1.00  1.020          H  
ATOM   1790 2HB  SER A 113       6.418 -10.011  -1.359  1.00  1.020          H  
ATOM   1791  HG  SER A 113       4.461 -10.250   0.629  1.00  1.020          H  
ATOM   1792  N   ALA A 114       8.660 -11.838   0.234  1.00  0.570          N  
ATOM   1793  CA  ALA A 114      10.063 -12.089  -0.058  1.00  0.570          C  
ATOM   1794  C   ALA A 114      10.302 -13.593  -0.293  1.00  0.530          C  
ATOM   1795  O   ALA A 114      11.014 -13.978  -1.226  1.00  0.550          O  
ATOM   1796  CB  ALA A 114      10.925 -11.553   1.070  1.00  0.800          C  
ATOM   1797  H   ALA A 114       8.391 -11.390   1.117  1.00  0.680          H  
ATOM   1798  HA  ALA A 114      10.321 -11.562  -0.978  1.00  0.680          H  
ATOM   1799 1HB  ALA A 114      11.960 -11.717   0.822  1.00  0.960          H  
ATOM   1800 2HB  ALA A 114      10.742 -10.484   1.192  1.00  0.960          H  
ATOM   1801 3HB  ALA A 114      10.668 -12.071   1.995  1.00  0.960          H  
ATOM   1802  N   PHE A 115       9.654 -14.448   0.514  1.00  0.480          N  
ATOM   1803  CA  PHE A 115       9.798 -15.893   0.367  1.00  0.450          C  
ATOM   1804  C   PHE A 115       9.146 -16.414  -0.921  1.00  0.490          C  
ATOM   1805  O   PHE A 115       9.753 -17.188  -1.679  1.00  0.490          O  
ATOM   1806  CB  PHE A 115       9.113 -16.635   1.522  1.00  0.640          C  
ATOM   1807  CG  PHE A 115       9.824 -16.887   2.832  1.00  0.640          C  
ATOM   1808  CD1 PHE A 115       9.454 -16.255   4.004  1.00  0.640          C  
ATOM   1809  CD2 PHE A 115      10.810 -17.835   2.893  1.00  0.640          C  
ATOM   1810  CE1 PHE A 115      10.056 -16.568   5.206  1.00  0.640          C  
ATOM   1811  CE2 PHE A 115      11.417 -18.154   4.091  1.00  0.640          C  
ATOM   1812  CZ  PHE A 115      11.035 -17.522   5.246  1.00  0.640          C  
ATOM   1813  H   PHE A 115       9.091 -14.080   1.288  1.00  0.580          H  
ATOM   1814  HA  PHE A 115      10.858 -16.131   0.348  1.00  0.540          H  
ATOM   1815 1HB  PHE A 115       8.196 -16.094   1.763  1.00  0.770          H  
ATOM   1816 2HB  PHE A 115       8.802 -17.550   1.170  1.00  0.770          H  
ATOM   1817  HD1 PHE A 115       8.665 -15.523   3.975  1.00  0.770          H  
ATOM   1818  HD2 PHE A 115      11.094 -18.342   1.974  1.00  0.770          H  
ATOM   1819  HE1 PHE A 115       9.744 -16.064   6.119  1.00  0.770          H  
ATOM   1820  HE2 PHE A 115      12.190 -18.914   4.123  1.00  0.770          H  
ATOM   1821  HZ  PHE A 115      11.509 -17.779   6.187  1.00  0.770          H  
ATOM   1822  N   ALA A 116       7.894 -16.004  -1.143  1.00  0.530          N  
ATOM   1823  CA  ALA A 116       7.092 -16.405  -2.284  1.00  0.590          C  
ATOM   1824  C   ALA A 116       7.716 -15.949  -3.589  1.00  0.650          C  
ATOM   1825  O   ALA A 116       7.694 -16.686  -4.573  1.00  0.690          O  
ATOM   1826  CB  ALA A 116       5.686 -15.856  -2.140  1.00  0.800          C  
ATOM   1827  H   ALA A 116       7.462 -15.378  -0.472  1.00  0.640          H  
ATOM   1828  HA  ALA A 116       7.050 -17.491  -2.300  1.00  0.710          H  
ATOM   1829 1HB  ALA A 116       5.082 -16.185  -2.979  1.00  0.960          H  
ATOM   1830 2HB  ALA A 116       5.249 -16.218  -1.207  1.00  0.960          H  
ATOM   1831 3HB  ALA A 116       5.723 -14.768  -2.122  1.00  0.960          H  
ATOM   1832  N   GLN A 117       8.305 -14.752  -3.600  1.00  0.670          N  
ATOM   1833  CA  GLN A 117       8.944 -14.233  -4.787  1.00  0.760          C  
ATOM   1834  C   GLN A 117      10.066 -15.166  -5.208  1.00  0.750          C  
ATOM   1835  O   GLN A 117      10.183 -15.502  -6.391  1.00  0.820          O  
ATOM   1836  CB  GLN A 117       9.467 -12.827  -4.515  1.00  1.030          C  
ATOM   1837  CG  GLN A 117      10.108 -12.128  -5.677  1.00  1.030          C  
ATOM   1838  CD  GLN A 117      10.532 -10.738  -5.281  1.00  1.030          C  
ATOM   1839  OE1 GLN A 117      10.929 -10.508  -4.135  1.00  1.030          O  
ATOM   1840  NE2 GLN A 117      10.449  -9.799  -6.214  1.00  1.030          N  
ATOM   1841  H   GLN A 117       8.274 -14.157  -2.770  1.00  0.800          H  
ATOM   1842  HA  GLN A 117       8.210 -14.190  -5.589  1.00  0.910          H  
ATOM   1843 1HB  GLN A 117       8.647 -12.203  -4.177  1.00  1.230          H  
ATOM   1844 2HB  GLN A 117      10.192 -12.869  -3.699  1.00  1.230          H  
ATOM   1845 1HG  GLN A 117      10.992 -12.685  -5.991  1.00  1.230          H  
ATOM   1846 2HG  GLN A 117       9.393 -12.060  -6.496  1.00  1.230          H  
ATOM   1847 1HE2 GLN A 117      10.718  -8.857  -6.002  1.00  1.230          H  
ATOM   1848 2HE2 GLN A 117      10.122 -10.028  -7.131  1.00  1.230          H  
ATOM   1849  N   LYS A 118      10.867 -15.621  -4.240  1.00  0.670          N  
ATOM   1850  CA  LYS A 118      11.955 -16.517  -4.577  1.00  0.650          C  
ATOM   1851  C   LYS A 118      11.386 -17.847  -5.081  1.00  0.670          C  
ATOM   1852  O   LYS A 118      11.921 -18.442  -6.012  1.00  0.780          O  
ATOM   1853  CB  LYS A 118      12.861 -16.703  -3.366  1.00  0.920          C  
ATOM   1854  CG  LYS A 118      13.498 -15.396  -2.891  1.00  0.920          C  
ATOM   1855  CD  LYS A 118      14.502 -14.739  -3.796  1.00  0.920          C  
ATOM   1856  CE  LYS A 118      14.858 -13.403  -3.161  1.00  0.920          C  
ATOM   1857  NZ  LYS A 118      15.885 -12.657  -3.862  1.00  0.920          N  
ATOM   1858  H   LYS A 118      10.755 -15.272  -3.278  1.00  0.800          H  
ATOM   1859  HA  LYS A 118      12.529 -16.079  -5.390  1.00  0.780          H  
ATOM   1860 1HB  LYS A 118      12.273 -17.102  -2.538  1.00  1.100          H  
ATOM   1861 2HB  LYS A 118      13.648 -17.417  -3.581  1.00  1.100          H  
ATOM   1862 1HG  LYS A 118      12.724 -14.679  -2.706  1.00  1.100          H  
ATOM   1863 2HG  LYS A 118      14.010 -15.574  -1.980  1.00  1.100          H  
ATOM   1864 1HD  LYS A 118      15.401 -15.357  -3.905  1.00  1.100          H  
ATOM   1865 2HD  LYS A 118      14.075 -14.546  -4.767  1.00  1.100          H  
ATOM   1866 1HE  LYS A 118      13.953 -12.796  -3.130  1.00  1.100          H  
ATOM   1867 2HE  LYS A 118      15.199 -13.575  -2.156  1.00  1.100          H  
ATOM   1868 1HZ  LYS A 118      16.032 -11.785  -3.327  1.00  1.100          H  
ATOM   1869 2HZ  LYS A 118      16.754 -13.192  -3.828  1.00  1.100          H  
ATOM   1870 3HZ  LYS A 118      15.622 -12.454  -4.804  1.00  1.100          H  
ATOM   1871  N   LEU A 119      10.269 -18.311  -4.521  1.00  0.630          N  
ATOM   1872  CA  LEU A 119       9.693 -19.562  -5.023  1.00  0.710          C  
ATOM   1873  C   LEU A 119       9.268 -19.379  -6.477  1.00  0.870          C  
ATOM   1874  O   LEU A 119       9.570 -20.208  -7.339  1.00  1.000          O  
ATOM   1875  CB  LEU A 119       8.505 -20.031  -4.156  1.00  0.960          C  
ATOM   1876  CG  LEU A 119       7.776 -21.445  -4.501  1.00  0.960          C  
ATOM   1877  CD1 LEU A 119       6.634 -21.242  -5.508  1.00  0.960          C  
ATOM   1878  CD2 LEU A 119       8.795 -22.454  -5.023  1.00  0.960          C  
ATOM   1879  H   LEU A 119       9.876 -17.828  -3.702  1.00  0.760          H  
ATOM   1880  HA  LEU A 119      10.466 -20.324  -4.981  1.00  0.850          H  
ATOM   1881 1HB  LEU A 119       8.855 -20.086  -3.143  1.00  1.150          H  
ATOM   1882 2HB  LEU A 119       7.732 -19.258  -4.194  1.00  1.150          H  
ATOM   1883  HG  LEU A 119       7.338 -21.840  -3.612  1.00  1.150          H  
ATOM   1884 1HD1 LEU A 119       6.145 -22.196  -5.692  1.00  1.150          H  
ATOM   1885 2HD1 LEU A 119       5.907 -20.537  -5.086  1.00  1.150          H  
ATOM   1886 3HD1 LEU A 119       7.001 -20.851  -6.445  1.00  1.150          H  
ATOM   1887 1HD2 LEU A 119       8.292 -23.400  -5.213  1.00  1.150          H  
ATOM   1888 2HD2 LEU A 119       9.248 -22.128  -5.939  1.00  1.150          H  
ATOM   1889 3HD2 LEU A 119       9.563 -22.593  -4.291  1.00  1.150          H  
ATOM   1890  N   ASN A 120       8.588 -18.282  -6.773  1.00  0.890          N  
ATOM   1891  CA  ASN A 120       8.087 -18.029  -8.117  1.00  1.060          C  
ATOM   1892  C   ASN A 120       9.221 -18.017  -9.149  1.00  1.110          C  
ATOM   1893  O   ASN A 120       9.040 -18.451 -10.289  1.00  1.250          O  
ATOM   1894  CB  ASN A 120       7.360 -16.707  -8.140  1.00  1.420          C  
ATOM   1895  CG  ASN A 120       6.073 -16.756  -7.392  1.00  1.420          C  
ATOM   1896  OD1 ASN A 120       5.482 -17.819  -7.173  1.00  1.420          O  
ATOM   1897  ND2 ASN A 120       5.621 -15.606  -6.980  1.00  1.420          N  
ATOM   1898  H   ASN A 120       8.361 -17.628  -6.017  1.00  1.070          H  
ATOM   1899  HA  ASN A 120       7.401 -18.831  -8.387  1.00  1.270          H  
ATOM   1900 1HB  ASN A 120       7.994 -15.939  -7.697  1.00  1.700          H  
ATOM   1901 2HB  ASN A 120       7.163 -16.417  -9.170  1.00  1.700          H  
ATOM   1902 1HD2 ASN A 120       4.767 -15.560  -6.459  1.00  1.700          H  
ATOM   1903 2HD2 ASN A 120       6.131 -14.770  -7.173  1.00  1.700          H  
ATOM   1904  N   ASN A 121      10.409 -17.581  -8.727  1.00  1.030          N  
ATOM   1905  CA  ASN A 121      11.585 -17.517  -9.586  1.00  1.090          C  
ATOM   1906  C   ASN A 121      12.436 -18.797  -9.549  1.00  1.100          C  
ATOM   1907  O   ASN A 121      13.523 -18.822 -10.133  1.00  1.460          O  
ATOM   1908  CB  ASN A 121      12.486 -16.381  -9.160  1.00  1.500          C  
ATOM   1909  CG  ASN A 121      11.928 -15.029  -9.343  1.00  1.500          C  
ATOM   1910  OD1 ASN A 121      11.054 -14.760 -10.180  1.00  1.500          O  
ATOM   1911  ND2 ASN A 121      12.456 -14.128  -8.558  1.00  1.500          N  
ATOM   1912  H   ASN A 121      10.468 -17.176  -7.783  1.00  1.240          H  
ATOM   1913  HA  ASN A 121      11.254 -17.367 -10.614  1.00  1.310          H  
ATOM   1914 1HB  ASN A 121      12.704 -16.508  -8.098  1.00  1.800          H  
ATOM   1915 2HB  ASN A 121      13.430 -16.440  -9.694  1.00  1.800          H  
ATOM   1916 1HD2 ASN A 121      12.153 -13.179  -8.607  1.00  1.800          H  
ATOM   1917 2HD2 ASN A 121      13.196 -14.412  -7.908  1.00  1.800          H  
ATOM   1918  N   ASN A 122      11.949 -19.854  -8.882  1.00  0.950          N  
ATOM   1919  CA  ASN A 122      12.664 -21.119  -8.690  1.00  0.930          C  
ATOM   1920  C   ASN A 122      13.989 -20.922  -7.943  1.00  0.830          C  
ATOM   1921  O   ASN A 122      15.003 -21.556  -8.246  1.00  0.870          O  
ATOM   1922  CB  ASN A 122      12.898 -21.811 -10.024  1.00  1.310          C  
ATOM   1923  CG  ASN A 122      11.618 -22.171 -10.710  1.00  1.310          C  
ATOM   1924  OD1 ASN A 122      10.705 -22.751 -10.106  1.00  1.310          O  
ATOM   1925  ND2 ASN A 122      11.525 -21.834 -11.972  1.00  1.310          N  
ATOM   1926  H   ASN A 122      11.028 -19.781  -8.442  1.00  1.140          H  
ATOM   1927  HA  ASN A 122      12.037 -21.765  -8.071  1.00  1.120          H  
ATOM   1928 1HB  ASN A 122      13.493 -21.190 -10.685  1.00  1.570          H  
ATOM   1929 2HB  ASN A 122      13.462 -22.726  -9.855  1.00  1.570          H  
ATOM   1930 1HD2 ASN A 122      10.693 -22.041 -12.486  1.00  1.570          H  
ATOM   1931 2HD2 ASN A 122      12.285 -21.360 -12.418  1.00  1.570          H  
ATOM   1932  N   GLN A 123      13.947 -20.049  -6.932  1.00  0.760          N  
ATOM   1933  CA  GLN A 123      15.051 -19.684  -6.058  1.00  0.720          C  
ATOM   1934  C   GLN A 123      14.876 -20.184  -4.609  1.00  0.640          C  
ATOM   1935  O   GLN A 123      15.408 -19.569  -3.675  1.00  0.650          O  
ATOM   1936  CB  GLN A 123      15.235 -18.161  -6.079  1.00  1.020          C  
ATOM   1937  CG  GLN A 123      15.647 -17.589  -7.422  1.00  1.020          C  
ATOM   1938  CD  GLN A 123      15.750 -16.041  -7.437  1.00  1.020          C  
ATOM   1939  OE1 GLN A 123      14.826 -15.291  -7.045  1.00  1.020          O  
ATOM   1940  NE2 GLN A 123      16.900 -15.558  -7.901  1.00  1.020          N  
ATOM   1941  H   GLN A 123      13.073 -19.569  -6.741  1.00  0.910          H  
ATOM   1942  HA  GLN A 123      15.959 -20.137  -6.456  1.00  0.860          H  
ATOM   1943 1HB  GLN A 123      14.316 -17.688  -5.821  1.00  1.230          H  
ATOM   1944 2HB  GLN A 123      15.966 -17.875  -5.342  1.00  1.230          H  
ATOM   1945 1HG  GLN A 123      16.626 -17.994  -7.666  1.00  1.230          H  
ATOM   1946 2HG  GLN A 123      14.931 -17.897  -8.169  1.00  1.230          H  
ATOM   1947 1HE2 GLN A 123      17.049 -14.572  -7.948  1.00  1.230          H  
ATOM   1948 2HE2 GLN A 123      17.620 -16.186  -8.203  1.00  1.230          H  
ATOM   1949  N   VAL A 124      14.083 -21.250  -4.416  1.00  0.630          N  
ATOM   1950  CA  VAL A 124      13.908 -21.850  -3.089  1.00  0.600          C  
ATOM   1951  C   VAL A 124      14.274 -23.332  -3.116  1.00  0.590          C  
ATOM   1952  O   VAL A 124      13.759 -24.102  -3.930  1.00  0.630          O  
ATOM   1953  CB  VAL A 124      12.472 -21.675  -2.526  1.00  0.850          C  
ATOM   1954  CG1 VAL A 124      12.329 -22.373  -1.135  1.00  0.850          C  
ATOM   1955  CG2 VAL A 124      12.183 -20.208  -2.354  1.00  0.850          C  
ATOM   1956  H   VAL A 124      13.646 -21.680  -5.220  1.00  0.760          H  
ATOM   1957  HA  VAL A 124      14.583 -21.350  -2.406  1.00  0.720          H  
ATOM   1958  HB  VAL A 124      11.761 -22.122  -3.213  1.00  1.020          H  
ATOM   1959 1HG1 VAL A 124      11.321 -22.227  -0.768  1.00  1.020          H  
ATOM   1960 2HG1 VAL A 124      12.528 -23.439  -1.211  1.00  1.020          H  
ATOM   1961 3HG1 VAL A 124      13.042 -21.928  -0.433  1.00  1.020          H  
ATOM   1962 1HG2 VAL A 124      11.177 -20.064  -1.968  1.00  1.020          H  
ATOM   1963 2HG2 VAL A 124      12.903 -19.778  -1.662  1.00  1.020          H  
ATOM   1964 3HG2 VAL A 124      12.280 -19.731  -3.301  1.00  1.020          H  
ATOM   1965  N   ILE A 125      15.168 -23.702  -2.209  1.00  0.570          N  
ATOM   1966  CA  ILE A 125      15.675 -25.064  -2.036  1.00  0.600          C  
ATOM   1967  C   ILE A 125      15.219 -25.572  -0.685  1.00  0.510          C  
ATOM   1968  O   ILE A 125      15.241 -24.826   0.289  1.00  0.420          O  
ATOM   1969  CB  ILE A 125      17.222 -25.104  -2.138  1.00  0.830          C  
ATOM   1970  CG1 ILE A 125      17.695 -24.510  -3.501  1.00  0.830          C  
ATOM   1971  CG2 ILE A 125      17.784 -26.525  -1.913  1.00  0.830          C  
ATOM   1972  CD1 ILE A 125      17.229 -25.239  -4.756  1.00  0.830          C  
ATOM   1973  H   ILE A 125      15.501 -22.964  -1.577  1.00  0.680          H  
ATOM   1974  HA  ILE A 125      15.239 -25.713  -2.792  1.00  0.720          H  
ATOM   1975  HB  ILE A 125      17.622 -24.473  -1.380  1.00  0.990          H  
ATOM   1976 1HG1 ILE A 125      17.333 -23.491  -3.566  1.00  0.990          H  
ATOM   1977 2HG1 ILE A 125      18.781 -24.492  -3.506  1.00  0.990          H  
ATOM   1978 1HG2 ILE A 125      18.873 -26.493  -1.967  1.00  0.990          H  
ATOM   1979 2HG2 ILE A 125      17.490 -26.892  -0.932  1.00  0.990          H  
ATOM   1980 3HG2 ILE A 125      17.407 -27.209  -2.668  1.00  0.990          H  
ATOM   1981 1HD1 ILE A 125      17.621 -24.720  -5.631  1.00  0.990          H  
ATOM   1982 2HD1 ILE A 125      17.594 -26.263  -4.760  1.00  0.990          H  
ATOM   1983 3HD1 ILE A 125      16.143 -25.244  -4.811  1.00  0.990          H  
ATOM   1984  N   VAL A 126      14.734 -26.797  -0.613  1.00  0.570          N  
ATOM   1985  CA  VAL A 126      14.291 -27.299   0.670  1.00  0.530          C  
ATOM   1986  C   VAL A 126      15.326 -28.227   1.252  1.00  0.570          C  
ATOM   1987  O   VAL A 126      15.840 -29.085   0.551  1.00  0.690          O  
ATOM   1988  CB  VAL A 126      12.955 -27.975   0.500  1.00  0.760          C  
ATOM   1989  CG1 VAL A 126      12.463 -28.539   1.893  1.00  0.760          C  
ATOM   1990  CG2 VAL A 126      12.064 -26.956  -0.187  1.00  0.760          C  
ATOM   1991  H   VAL A 126      14.677 -27.413  -1.434  1.00  0.680          H  
ATOM   1992  HA  VAL A 126      14.157 -26.462   1.353  1.00  0.640          H  
ATOM   1993  HB  VAL A 126      13.043 -28.810  -0.159  1.00  0.910          H  
ATOM   1994 1HG1 VAL A 126      11.510 -29.027   1.781  1.00  0.910          H  
ATOM   1995 2HG1 VAL A 126      13.180 -29.267   2.271  1.00  0.910          H  
ATOM   1996 3HG1 VAL A 126      12.371 -27.752   2.613  1.00  0.910          H  
ATOM   1997 1HG2 VAL A 126      11.120 -27.346  -0.367  1.00  0.910          H  
ATOM   1998 2HG2 VAL A 126      11.989 -26.089   0.404  1.00  0.910          H  
ATOM   1999 3HG2 VAL A 126      12.495 -26.678  -1.139  1.00  0.910          H  
ATOM   2000  N   ALA A 127      15.693 -28.017   2.501  1.00  0.550          N  
ATOM   2001  CA  ALA A 127      16.721 -28.860   3.102  1.00  0.670          C  
ATOM   2002  C   ALA A 127      16.135 -29.971   3.962  1.00  0.740          C  
ATOM   2003  O   ALA A 127      15.118 -29.792   4.647  1.00  0.780          O  
ATOM   2004  CB  ALA A 127      17.669 -28.011   3.928  1.00  0.890          C  
ATOM   2005  H   ALA A 127      15.200 -27.296   3.035  1.00  0.660          H  
ATOM   2006  HA  ALA A 127      17.287 -29.336   2.306  1.00  0.800          H  
ATOM   2007 1HB  ALA A 127      18.449 -28.649   4.342  1.00  1.070          H  
ATOM   2008 2HB  ALA A 127      18.117 -27.262   3.291  1.00  1.070          H  
ATOM   2009 3HB  ALA A 127      17.139 -27.527   4.730  1.00  1.070          H  
ATOM   2010  N   GLU A 128      16.824 -31.111   4.005  1.00  0.880          N  
ATOM   2011  CA  GLU A 128      16.394 -32.170   4.907  1.00  1.070          C  
ATOM   2012  C   GLU A 128      17.523 -32.866   5.645  1.00  1.380          C  
ATOM   2013  O   GLU A 128      18.588 -33.143   5.102  1.00  2.240          O  
ATOM   2014  CB  GLU A 128      15.545 -33.208   4.188  1.00  1.420          C  
ATOM   2015  CG  GLU A 128      15.078 -34.341   5.090  1.00  1.420          C  
ATOM   2016  CD  GLU A 128      14.137 -35.271   4.460  1.00  1.420          C  
ATOM   2017  OE1 GLU A 128      13.787 -35.087   3.343  1.00  1.420          O  
ATOM   2018  OE2 GLU A 128      13.749 -36.208   5.123  1.00  1.420          O  
ATOM   2019  H   GLU A 128      17.616 -31.267   3.367  1.00  1.060          H  
ATOM   2020  HA  GLU A 128      15.758 -31.718   5.665  1.00  1.280          H  
ATOM   2021 1HB  GLU A 128      14.654 -32.721   3.820  1.00  1.710          H  
ATOM   2022 2HB  GLU A 128      16.093 -33.624   3.340  1.00  1.710          H  
ATOM   2023 1HG  GLU A 128      15.941 -34.930   5.382  1.00  1.710          H  
ATOM   2024 2HG  GLU A 128      14.631 -33.927   5.985  1.00  1.710          H  
ATOM   2025  N   ALA A 129      17.241 -33.121   6.925  1.00  1.420          N  
ATOM   2026  CA  ALA A 129      18.062 -33.824   7.911  1.00  1.740          C  
ATOM   2027  C   ALA A 129      19.316 -33.076   8.346  1.00  1.630          C  
ATOM   2028  O   ALA A 129      20.128 -33.638   9.077  1.00  2.160          O  
ATOM   2029  CB  ALA A 129      18.450 -35.190   7.369  1.00  2.310          C  
ATOM   2030  H   ALA A 129      16.332 -32.815   7.241  1.00  1.700          H  
ATOM   2031  HA  ALA A 129      17.447 -33.970   8.798  1.00  2.090          H  
ATOM   2032 1HB  ALA A 129      19.011 -35.731   8.129  1.00  2.770          H  
ATOM   2033 2HB  ALA A 129      17.553 -35.748   7.117  1.00  2.770          H  
ATOM   2034 3HB  ALA A 129      19.057 -35.088   6.489  1.00  2.770          H  
ATOM   2035  N   LYS A 130      19.439 -31.799   7.969  1.00  1.610          N  
ATOM   2036  CA  LYS A 130      20.531 -30.951   8.439  1.00  1.850          C  
ATOM   2037  C   LYS A 130      21.851 -31.682   8.370  1.00  1.600          C  
ATOM   2038  O   LYS A 130      22.508 -31.917   9.379  1.00  2.250          O  
ATOM   2039  CB  LYS A 130      20.264 -30.508   9.855  1.00  2.490          C  
ATOM   2040  CG  LYS A 130      19.040 -29.706   9.987  1.00  2.490          C  
ATOM   2041  CD  LYS A 130      18.876 -29.152  11.367  1.00  2.490          C  
ATOM   2042  CE  LYS A 130      18.420 -30.197  12.417  1.00  2.490          C  
ATOM   2043  NZ  LYS A 130      17.082 -30.765  12.087  1.00  2.490          N  
ATOM   2044  H   LYS A 130      18.738 -31.416   7.350  1.00  1.930          H  
ATOM   2045  HA  LYS A 130      20.597 -30.075   7.793  1.00  2.220          H  
ATOM   2046 1HB  LYS A 130      20.226 -31.373  10.511  1.00  2.990          H  
ATOM   2047 2HB  LYS A 130      21.072 -29.880  10.171  1.00  2.990          H  
ATOM   2048 1HG  LYS A 130      19.067 -28.885   9.280  1.00  2.990          H  
ATOM   2049 2HG  LYS A 130      18.178 -30.317   9.743  1.00  2.990          H  
ATOM   2050 1HD  LYS A 130      19.817 -28.709  11.694  1.00  2.990          H  
ATOM   2051 2HD  LYS A 130      18.128 -28.371  11.316  1.00  2.990          H  
ATOM   2052 1HE  LYS A 130      19.142 -31.002  12.501  1.00  2.990          H  
ATOM   2053 2HE  LYS A 130      18.348 -29.695  13.378  1.00  2.990          H  
ATOM   2054 1HZ  LYS A 130      16.789 -31.409  12.798  1.00  2.990          H  
ATOM   2055 2HZ  LYS A 130      16.391 -30.014  11.990  1.00  2.990          H  
ATOM   2056 3HZ  LYS A 130      17.130 -31.240  11.206  1.00  2.990          H  
ATOM   2057  N   LEU A 131      22.260 -32.068   7.191  1.00  1.440          N  
ATOM   2058  CA  LEU A 131      23.425 -32.926   7.079  1.00  1.820          C  
ATOM   2059  C   LEU A 131      24.786 -32.234   7.165  1.00  1.800          C  
ATOM   2060  O   LEU A 131      25.576 -32.242   6.222  1.00  2.580          O  
ATOM   2061  CB  LEU A 131      23.225 -33.725   5.800  1.00  2.400          C  
ATOM   2062  CG  LEU A 131      21.911 -34.597   5.840  1.00  2.400          C  
ATOM   2063  CD1 LEU A 131      21.653 -35.154   4.534  1.00  2.400          C  
ATOM   2064  CD2 LEU A 131      22.058 -35.753   6.846  1.00  2.400          C  
ATOM   2065  H   LEU A 131      21.725 -31.818   6.372  1.00  1.730          H  
ATOM   2066  HA  LEU A 131      23.396 -33.610   7.918  1.00  2.180          H  
ATOM   2067 1HB  LEU A 131      23.159 -33.039   4.956  1.00  2.880          H  
ATOM   2068 2HB  LEU A 131      24.080 -34.388   5.653  1.00  2.880          H  
ATOM   2069  HG  LEU A 131      21.068 -33.976   6.115  1.00  2.880          H  
ATOM   2070 1HD1 LEU A 131      20.739 -35.751   4.558  1.00  2.880          H  
ATOM   2071 2HD1 LEU A 131      21.529 -34.333   3.850  1.00  2.880          H  
ATOM   2072 3HD1 LEU A 131      22.473 -35.761   4.258  1.00  2.880          H  
ATOM   2073 1HD2 LEU A 131      21.150 -36.346   6.841  1.00  2.880          H  
ATOM   2074 2HD2 LEU A 131      22.894 -36.378   6.559  1.00  2.880          H  
ATOM   2075 3HD2 LEU A 131      22.214 -35.382   7.848  1.00  2.880          H  
ATOM   2076  N   PHE A 132      25.049 -31.667   8.351  1.00  1.810          N  
ATOM   2077  CA  PHE A 132      26.309 -31.001   8.712  1.00  2.610          C  
ATOM   2078  C   PHE A 132      27.232 -32.003   9.425  1.00  2.540          C  
ATOM   2079  O   PHE A 132      28.402 -31.727   9.716  1.00  2.880          O  
ATOM   2080  CB  PHE A 132      26.039 -29.783   9.620  1.00  3.330          C  
ATOM   2081  CG  PHE A 132      25.244 -30.133  10.868  1.00  3.330          C  
ATOM   2082  CD1 PHE A 132      25.840 -30.736  11.930  1.00  3.330          C  
ATOM   2083  CD2 PHE A 132      23.901 -29.854  10.960  1.00  3.330          C  
ATOM   2084  CE1 PHE A 132      25.131 -31.094  13.049  1.00  3.330          C  
ATOM   2085  CE2 PHE A 132      23.181 -30.197  12.087  1.00  3.330          C  
ATOM   2086  CZ  PHE A 132      23.801 -30.828  13.125  1.00  3.330          C  
ATOM   2087  H   PHE A 132      24.287 -31.715   9.032  1.00  2.170          H  
ATOM   2088  HA  PHE A 132      26.803 -30.661   7.800  1.00  3.130          H  
ATOM   2089 1HB  PHE A 132      26.984 -29.341   9.932  1.00  4.000          H  
ATOM   2090 2HB  PHE A 132      25.489 -29.028   9.065  1.00  4.000          H  
ATOM   2091  HD1 PHE A 132      26.892 -30.950  11.874  1.00  4.000          H  
ATOM   2092  HD2 PHE A 132      23.403 -29.374  10.133  1.00  4.000          H  
ATOM   2093  HE1 PHE A 132      25.628 -31.589  13.868  1.00  4.000          H  
ATOM   2094  HE2 PHE A 132      22.121 -29.982  12.149  1.00  4.000          H  
ATOM   2095  HZ  PHE A 132      23.237 -31.111  14.009  1.00  4.000          H  
ATOM   2096  N   GLU A 133      26.654 -33.162   9.734  1.00  2.400          N  
ATOM   2097  CA  GLU A 133      27.236 -34.343  10.380  1.00  2.760          C  
ATOM   2098  C   GLU A 133      27.706 -34.179  11.834  1.00  2.760          C  
ATOM   2099  O   GLU A 133      27.295 -34.950  12.703  1.00  3.280          O  
ATOM   2100  CB  GLU A 133      28.369 -34.921   9.522  1.00  3.720          C  
ATOM   2101  CG  GLU A 133      27.879 -35.508   8.167  1.00  3.720          C  
ATOM   2102  CD  GLU A 133      28.964 -36.200   7.328  1.00  3.720          C  
ATOM   2103  OE1 GLU A 133      30.102 -36.263   7.753  1.00  3.720          O  
ATOM   2104  OE2 GLU A 133      28.649 -36.655   6.259  1.00  3.720          O  
ATOM   2105  H   GLU A 133      25.683 -33.227   9.479  1.00  2.880          H  
ATOM   2106  HA  GLU A 133      26.455 -35.103  10.397  1.00  3.310          H  
ATOM   2107 1HB  GLU A 133      29.099 -34.153   9.311  1.00  4.460          H  
ATOM   2108 2HB  GLU A 133      28.877 -35.712  10.073  1.00  4.460          H  
ATOM   2109 1HG  GLU A 133      27.082 -36.224   8.363  1.00  4.460          H  
ATOM   2110 2HG  GLU A 133      27.451 -34.691   7.582  1.00  4.460          H  
ATOM   2111  N   GLN A 134      28.581 -33.216  12.100  1.00  2.660          N  
ATOM   2112  CA  GLN A 134      29.084 -33.030  13.463  1.00  3.200          C  
ATOM   2113  C   GLN A 134      28.370 -31.932  14.217  1.00  3.070          C  
ATOM   2114  O   GLN A 134      28.229 -30.821  13.722  1.00  3.720          O  
ATOM   2115  CB  GLN A 134      30.581 -32.729  13.434  1.00  4.260          C  
ATOM   2116  CG  GLN A 134      31.400 -33.841  12.829  1.00  4.260          C  
ATOM   2117  CD  GLN A 134      31.296 -35.092  13.658  1.00  4.260          C  
ATOM   2118  OE1 GLN A 134      31.556 -35.060  14.864  1.00  4.260          O  
ATOM   2119  NE2 GLN A 134      30.905 -36.191  13.038  1.00  4.260          N  
ATOM   2120  H   GLN A 134      28.858 -32.607  11.327  1.00  3.190          H  
ATOM   2121  HA  GLN A 134      28.926 -33.955  14.016  1.00  3.840          H  
ATOM   2122 1HB  GLN A 134      30.759 -31.821  12.856  1.00  5.120          H  
ATOM   2123 2HB  GLN A 134      30.940 -32.542  14.447  1.00  5.120          H  
ATOM   2124 1HG  GLN A 134      31.029 -34.057  11.826  1.00  5.120          H  
ATOM   2125 2HG  GLN A 134      32.445 -33.536  12.789  1.00  5.120          H  
ATOM   2126 1HE2 GLN A 134      30.812 -37.049  13.547  1.00  5.120          H  
ATOM   2127 2HE2 GLN A 134      30.697 -36.173  12.060  1.00  5.120          H  
ATOM   2128  N   THR A 135      28.038 -32.184  15.485  1.00  2.640          N  
ATOM   2129  CA  THR A 135      27.415 -31.137  16.297  1.00  2.660          C  
ATOM   2130  C   THR A 135      28.420 -30.018  16.463  1.00  2.350          C  
ATOM   2131  O   THR A 135      28.097 -28.829  16.382  1.00  2.770          O  
ATOM   2132  CB  THR A 135      26.972 -31.689  17.649  1.00  3.720          C  
ATOM   2133  OG1 THR A 135      28.110 -32.256  18.313  1.00  3.720          O  
ATOM   2134  CG2 THR A 135      25.907 -32.756  17.432  1.00  3.720          C  
ATOM   2135  H   THR A 135      28.183 -33.108  15.875  1.00  3.170          H  
ATOM   2136  HA  THR A 135      26.546 -30.742  15.776  1.00  3.190          H  
ATOM   2137  HB  THR A 135      26.568 -30.882  18.259  1.00  4.460          H  
ATOM   2138  HG1 THR A 135      27.887 -32.434  19.235  1.00  4.460          H  
ATOM   2139 1HG2 THR A 135      25.589 -33.154  18.396  1.00  4.460          H  
ATOM   2140 2HG2 THR A 135      25.052 -32.309  16.922  1.00  4.460          H  
ATOM   2141 3HG2 THR A 135      26.306 -33.563  16.823  1.00  4.460          H  
ATOM   2142  N   ASN A 136      29.686 -30.397  16.571  1.00  2.330          N  
ATOM   2143  CA  ASN A 136      30.769 -29.431  16.588  1.00  2.620          C  
ATOM   2144  C   ASN A 136      31.076 -29.192  15.119  1.00  2.380          C  
ATOM   2145  O   ASN A 136      32.093 -29.644  14.588  1.00  2.780          O  
ATOM   2146  CB  ASN A 136      31.974 -29.941  17.343  1.00  3.550          C  
ATOM   2147  CG  ASN A 136      33.008 -28.876  17.553  1.00  3.550          C  
ATOM   2148  OD1 ASN A 136      32.772 -27.686  17.303  1.00  3.550          O  
ATOM   2149  ND2 ASN A 136      34.159 -29.280  18.032  1.00  3.550          N  
ATOM   2150  H   ASN A 136      29.878 -31.385  16.645  1.00  2.800          H  
ATOM   2151  HA  ASN A 136      30.427 -28.491  17.023  1.00  3.140          H  
ATOM   2152 1HB  ASN A 136      31.658 -30.324  18.314  1.00  4.260          H  
ATOM   2153 2HB  ASN A 136      32.422 -30.771  16.795  1.00  4.260          H  
ATOM   2154 1HD2 ASN A 136      34.886 -28.621  18.214  1.00  4.260          H  
ATOM   2155 2HD2 ASN A 136      34.303 -30.250  18.229  1.00  4.260          H  
ATOM   2156  N   ALA A 137      30.120 -28.554  14.472  1.00  2.090          N  
ATOM   2157  CA  ALA A 137      30.094 -28.314  13.050  1.00  2.230          C  
ATOM   2158  C   ALA A 137      31.265 -27.471  12.634  1.00  1.830          C  
ATOM   2159  O   ALA A 137      31.669 -26.549  13.342  1.00  2.100          O  
ATOM   2160  CB  ALA A 137      28.787 -27.655  12.653  1.00  3.070          C  
ATOM   2161  H   ALA A 137      29.335 -28.261  15.053  1.00  2.510          H  
ATOM   2162  HA  ALA A 137      30.168 -29.277  12.543  1.00  2.680          H  
ATOM   2163 1HB  ALA A 137      28.761 -27.510  11.582  1.00  3.680          H  
ATOM   2164 2HB  ALA A 137      27.971 -28.301  12.942  1.00  3.680          H  
ATOM   2165 3HB  ALA A 137      28.689 -26.695  13.152  1.00  3.680          H  
ATOM   2166  N   LYS A 138      31.793 -27.773  11.459  1.00  1.530          N  
ATOM   2167  CA  LYS A 138      32.914 -27.035  10.924  1.00  1.210          C  
ATOM   2168  C   LYS A 138      32.546 -26.337   9.635  1.00  1.140          C  
ATOM   2169  O   LYS A 138      31.675 -26.795   8.879  1.00  1.080          O  
ATOM   2170  CB  LYS A 138      34.112 -27.964  10.727  1.00  1.820          C  
ATOM   2171  CG  LYS A 138      34.594 -28.675  12.013  1.00  1.820          C  
ATOM   2172  CD  LYS A 138      35.191 -27.694  13.044  1.00  1.820          C  
ATOM   2173  CE  LYS A 138      35.729 -28.426  14.262  1.00  1.820          C  
ATOM   2174  NZ  LYS A 138      36.323 -27.486  15.270  1.00  1.820          N  
ATOM   2175  H   LYS A 138      31.409 -28.549  10.937  1.00  1.840          H  
ATOM   2176  HA  LYS A 138      33.187 -26.256  11.633  1.00  1.450          H  
ATOM   2177 1HB  LYS A 138      33.856 -28.735  10.010  1.00  2.190          H  
ATOM   2178 2HB  LYS A 138      34.949 -27.401  10.315  1.00  2.190          H  
ATOM   2179 1HG  LYS A 138      33.752 -29.194  12.478  1.00  2.190          H  
ATOM   2180 2HG  LYS A 138      35.347 -29.415  11.754  1.00  2.190          H  
ATOM   2181 1HD  LYS A 138      35.991 -27.114  12.589  1.00  2.190          H  
ATOM   2182 2HD  LYS A 138      34.417 -27.013  13.396  1.00  2.190          H  
ATOM   2183 1HE  LYS A 138      34.909 -28.978  14.731  1.00  2.190          H  
ATOM   2184 2HE  LYS A 138      36.494 -29.133  13.945  1.00  2.190          H  
ATOM   2185 1HZ  LYS A 138      36.666 -28.016  16.056  1.00  2.190          H  
ATOM   2186 2HZ  LYS A 138      37.089 -26.981  14.850  1.00  2.190          H  
ATOM   2187 3HZ  LYS A 138      35.624 -26.823  15.592  1.00  2.190          H  
ATOM   2188  N   THR A 139      33.268 -25.259   9.375  1.00  1.200          N  
ATOM   2189  CA  THR A 139      33.130 -24.405   8.211  1.00  1.180          C  
ATOM   2190  C   THR A 139      33.145 -25.215   6.930  1.00  1.190          C  
ATOM   2191  O   THR A 139      32.320 -25.006   6.037  1.00  1.140          O  
ATOM   2192  CB  THR A 139      34.310 -23.418   8.209  1.00  1.660          C  
ATOM   2193  OG1 THR A 139      34.304 -22.703   9.442  1.00  1.660          O  
ATOM   2194  CG2 THR A 139      34.164 -22.438   7.084  1.00  1.660          C  
ATOM   2195  H   THR A 139      33.954 -24.964  10.059  1.00  1.440          H  
ATOM   2196  HA  THR A 139      32.187 -23.858   8.278  1.00  1.420          H  
ATOM   2197  HB  THR A 139      35.250 -23.959   8.107  1.00  1.990          H  
ATOM   2198  HG1 THR A 139      35.070 -22.113   9.454  1.00  1.990          H  
ATOM   2199 1HG2 THR A 139      34.990 -21.730   7.104  1.00  1.990          H  
ATOM   2200 2HG2 THR A 139      34.164 -22.961   6.134  1.00  1.990          H  
ATOM   2201 3HG2 THR A 139      33.235 -21.905   7.211  1.00  1.990          H  
ATOM   2202  N   LYS A 140      34.097 -26.143   6.860  1.00  1.300          N  
ATOM   2203  CA  LYS A 140      34.318 -27.015   5.717  1.00  1.350          C  
ATOM   2204  C   LYS A 140      33.180 -27.997   5.428  1.00  1.280          C  
ATOM   2205  O   LYS A 140      33.083 -28.506   4.306  1.00  1.290          O  
ATOM   2206  CB  LYS A 140      35.622 -27.797   5.905  1.00  1.870          C  
ATOM   2207  CG  LYS A 140      35.597 -28.844   7.027  1.00  1.870          C  
ATOM   2208  CD  LYS A 140      36.955 -29.525   7.182  1.00  1.870          C  
ATOM   2209  CE  LYS A 140      36.927 -30.592   8.274  1.00  1.870          C  
ATOM   2210  NZ  LYS A 140      38.259 -31.247   8.445  1.00  1.870          N  
ATOM   2211  H   LYS A 140      34.709 -26.223   7.657  1.00  1.560          H  
ATOM   2212  HA  LYS A 140      34.438 -26.381   4.841  1.00  1.620          H  
ATOM   2213 1HB  LYS A 140      35.866 -28.315   4.976  1.00  2.240          H  
ATOM   2214 2HB  LYS A 140      36.434 -27.101   6.113  1.00  2.240          H  
ATOM   2215 1HG  LYS A 140      35.320 -28.373   7.963  1.00  2.240          H  
ATOM   2216 2HG  LYS A 140      34.858 -29.612   6.796  1.00  2.240          H  
ATOM   2217 1HD  LYS A 140      37.235 -29.991   6.236  1.00  2.240          H  
ATOM   2218 2HD  LYS A 140      37.709 -28.779   7.436  1.00  2.240          H  
ATOM   2219 1HE  LYS A 140      36.635 -30.130   9.217  1.00  2.240          H  
ATOM   2220 2HE  LYS A 140      36.190 -31.352   8.010  1.00  2.240          H  
ATOM   2221 1HZ  LYS A 140      38.203 -31.946   9.173  1.00  2.240          H  
ATOM   2222 2HZ  LYS A 140      38.534 -31.689   7.578  1.00  2.240          H  
ATOM   2223 3HZ  LYS A 140      38.948 -30.553   8.700  1.00  2.240          H  
ATOM   2224  N   LYS A 141      32.321 -28.292   6.409  1.00  1.230          N  
ATOM   2225  CA  LYS A 141      31.251 -29.243   6.156  1.00  1.200          C  
ATOM   2226  C   LYS A 141      30.131 -28.457   5.511  1.00  1.080          C  
ATOM   2227  O   LYS A 141      29.516 -28.900   4.530  1.00  1.080          O  
ATOM   2228  CB  LYS A 141      30.786 -29.896   7.463  1.00  1.690          C  
ATOM   2229  CG  LYS A 141      31.886 -30.704   8.215  1.00  1.690          C  
ATOM   2230  CD  LYS A 141      32.407 -31.944   7.465  1.00  1.690          C  
ATOM   2231  CE  LYS A 141      31.442 -33.119   7.561  1.00  1.690          C  
ATOM   2232  NZ  LYS A 141      32.005 -34.344   6.932  1.00  1.690          N  
ATOM   2233  H   LYS A 141      32.378 -27.832   7.318  1.00  1.480          H  
ATOM   2234  HA  LYS A 141      31.583 -29.996   5.447  1.00  1.440          H  
ATOM   2235 1HB  LYS A 141      30.439 -29.117   8.144  1.00  2.030          H  
ATOM   2236 2HB  LYS A 141      29.936 -30.551   7.269  1.00  2.030          H  
ATOM   2237 1HG  LYS A 141      32.727 -30.046   8.403  1.00  2.030          H  
ATOM   2238 2HG  LYS A 141      31.482 -31.028   9.179  1.00  2.030          H  
ATOM   2239 1HD  LYS A 141      32.593 -31.719   6.421  1.00  2.030          H  
ATOM   2240 2HD  LYS A 141      33.354 -32.243   7.913  1.00  2.030          H  
ATOM   2241 1HE  LYS A 141      31.248 -33.324   8.612  1.00  2.030          H  
ATOM   2242 2HE  LYS A 141      30.499 -32.875   7.071  1.00  2.030          H  
ATOM   2243 1HZ  LYS A 141      31.329 -35.117   7.046  1.00  2.030          H  
ATOM   2244 2HZ  LYS A 141      32.176 -34.191   5.953  1.00  2.030          H  
ATOM   2245 3HZ  LYS A 141      32.861 -34.600   7.386  1.00  2.030          H  
ATOM   2246  N   MET A 142      29.923 -27.242   6.023  1.00  1.000          N  
ATOM   2247  CA  MET A 142      28.905 -26.367   5.468  1.00  0.880          C  
ATOM   2248  C   MET A 142      29.303 -25.994   4.053  1.00  0.840          C  
ATOM   2249  O   MET A 142      28.475 -26.035   3.143  1.00  0.780          O  
ATOM   2250  CB  MET A 142      28.743 -25.131   6.339  1.00  1.280          C  
ATOM   2251  CG  MET A 142      27.628 -24.153   5.931  1.00  1.280          C  
ATOM   2252  SD  MET A 142      25.961 -24.804   6.094  1.00  1.280          S  
ATOM   2253  CE  MET A 142      25.037 -23.361   5.570  1.00  1.280          C  
ATOM   2254  H   MET A 142      30.466 -26.960   6.847  1.00  1.200          H  
ATOM   2255  HA  MET A 142      27.960 -26.905   5.425  1.00  1.060          H  
ATOM   2256 1HB  MET A 142      28.536 -25.453   7.336  1.00  1.540          H  
ATOM   2257 2HB  MET A 142      29.684 -24.586   6.374  1.00  1.540          H  
ATOM   2258 1HG  MET A 142      27.700 -23.266   6.563  1.00  1.540          H  
ATOM   2259 2HG  MET A 142      27.775 -23.846   4.898  1.00  1.540          H  
ATOM   2260 1HE  MET A 142      23.970 -23.577   5.611  1.00  1.540          H  
ATOM   2261 2HE  MET A 142      25.261 -22.522   6.234  1.00  1.540          H  
ATOM   2262 3HE  MET A 142      25.317 -23.100   4.552  1.00  1.540          H  
ATOM   2263  N   LEU A 143      30.586 -25.688   3.862  1.00  0.920          N  
ATOM   2264  CA  LEU A 143      31.083 -25.312   2.563  1.00  0.920          C  
ATOM   2265  C   LEU A 143      30.996 -26.480   1.586  1.00  0.950          C  
ATOM   2266  O   LEU A 143      30.560 -26.293   0.450  1.00  0.900          O  
ATOM   2267  CB  LEU A 143      32.504 -24.782   2.694  1.00  1.290          C  
ATOM   2268  CG  LEU A 143      33.185 -24.262   1.429  1.00  1.290          C  
ATOM   2269  CD1 LEU A 143      32.366 -23.099   0.802  1.00  1.290          C  
ATOM   2270  CD2 LEU A 143      34.580 -23.783   1.821  1.00  1.290          C  
ATOM   2271  H   LEU A 143      31.223 -25.650   4.661  1.00  1.100          H  
ATOM   2272  HA  LEU A 143      30.455 -24.515   2.198  1.00  1.100          H  
ATOM   2273 1HB  LEU A 143      32.500 -23.987   3.433  1.00  1.550          H  
ATOM   2274 2HB  LEU A 143      33.116 -25.588   3.077  1.00  1.550          H  
ATOM   2275  HG  LEU A 143      33.260 -25.063   0.697  1.00  1.550          H  
ATOM   2276 1HD1 LEU A 143      32.879 -22.736  -0.085  1.00  1.550          H  
ATOM   2277 2HD1 LEU A 143      31.374 -23.437   0.511  1.00  1.550          H  
ATOM   2278 3HD1 LEU A 143      32.275 -22.288   1.518  1.00  1.550          H  
ATOM   2279 1HD2 LEU A 143      35.103 -23.410   0.941  1.00  1.550          H  
ATOM   2280 2HD2 LEU A 143      34.496 -22.981   2.559  1.00  1.550          H  
ATOM   2281 3HD2 LEU A 143      35.140 -24.613   2.253  1.00  1.550          H  
ATOM   2282  N   THR A 144      31.334 -27.707   2.010  1.00  1.050          N  
ATOM   2283  CA  THR A 144      31.227 -28.839   1.093  1.00  1.110          C  
ATOM   2284  C   THR A 144      29.807 -28.927   0.553  1.00  1.030          C  
ATOM   2285  O   THR A 144      29.613 -29.051  -0.666  1.00  1.040          O  
ATOM   2286  CB  THR A 144      31.600 -30.180   1.772  1.00  1.530          C  
ATOM   2287  OG1 THR A 144      32.973 -30.147   2.193  1.00  1.530          O  
ATOM   2288  CG2 THR A 144      31.396 -31.347   0.789  1.00  1.530          C  
ATOM   2289  H   THR A 144      31.722 -27.866   2.940  1.00  1.260          H  
ATOM   2290  HA  THR A 144      31.903 -28.674   0.256  1.00  1.330          H  
ATOM   2291  HB  THR A 144      30.968 -30.331   2.650  1.00  1.840          H  
ATOM   2292  HG1 THR A 144      33.067 -29.540   2.957  1.00  1.840          H  
ATOM   2293 1HG2 THR A 144      31.663 -32.282   1.280  1.00  1.840          H  
ATOM   2294 2HG2 THR A 144      30.355 -31.401   0.477  1.00  1.840          H  
ATOM   2295 3HG2 THR A 144      32.029 -31.201  -0.084  1.00  1.840          H  
ATOM   2296  N   PHE A 145      28.809 -28.817   1.442  1.00  0.990          N  
ATOM   2297  CA  PHE A 145      27.422 -28.823   1.003  1.00  0.960          C  
ATOM   2298  C   PHE A 145      27.149 -27.730  -0.010  1.00  0.830          C  
ATOM   2299  O   PHE A 145      26.594 -27.995  -1.074  1.00  0.850          O  
ATOM   2300  CB  PHE A 145      26.462 -28.634   2.177  1.00  1.360          C  
ATOM   2301  CG  PHE A 145      25.033 -28.378   1.748  1.00  1.360          C  
ATOM   2302  CD1 PHE A 145      24.208 -29.400   1.303  1.00  1.360          C  
ATOM   2303  CD2 PHE A 145      24.514 -27.079   1.798  1.00  1.360          C  
ATOM   2304  CE1 PHE A 145      22.915 -29.135   0.919  1.00  1.360          C  
ATOM   2305  CE2 PHE A 145      23.225 -26.824   1.413  1.00  1.360          C  
ATOM   2306  CZ  PHE A 145      22.424 -27.843   0.974  1.00  1.360          C  
ATOM   2307  H   PHE A 145      29.034 -28.735   2.443  1.00  1.190          H  
ATOM   2308  HA  PHE A 145      27.216 -29.786   0.537  1.00  1.150          H  
ATOM   2309 1HB  PHE A 145      26.480 -29.522   2.807  1.00  1.630          H  
ATOM   2310 2HB  PHE A 145      26.789 -27.799   2.789  1.00  1.630          H  
ATOM   2311  HD1 PHE A 145      24.590 -30.426   1.257  1.00  1.630          H  
ATOM   2312  HD2 PHE A 145      25.150 -26.263   2.149  1.00  1.630          H  
ATOM   2313  HE1 PHE A 145      22.284 -29.952   0.576  1.00  1.630          H  
ATOM   2314  HE2 PHE A 145      22.835 -25.817   1.455  1.00  1.630          H  
ATOM   2315  HZ  PHE A 145      21.408 -27.631   0.675  1.00  1.630          H  
ATOM   2316  N   LEU A 146      27.541 -26.504   0.315  1.00  0.730          N  
ATOM   2317  CA  LEU A 146      27.255 -25.370  -0.538  1.00  0.680          C  
ATOM   2318  C   LEU A 146      27.910 -25.486  -1.914  1.00  0.760          C  
ATOM   2319  O   LEU A 146      27.331 -25.072  -2.935  1.00  0.850          O  
ATOM   2320  CB  LEU A 146      27.779 -24.119   0.155  1.00  0.970          C  
ATOM   2321  CG  LEU A 146      27.079 -23.691   1.437  1.00  0.970          C  
ATOM   2322  CD1 LEU A 146      27.870 -22.612   2.051  1.00  0.970          C  
ATOM   2323  CD2 LEU A 146      25.754 -23.214   1.145  1.00  0.970          C  
ATOM   2324  H   LEU A 146      28.009 -26.353   1.214  1.00  0.880          H  
ATOM   2325  HA  LEU A 146      26.187 -25.319  -0.679  1.00  0.820          H  
ATOM   2326 1HB  LEU A 146      28.830 -24.273   0.379  1.00  1.170          H  
ATOM   2327 2HB  LEU A 146      27.701 -23.296  -0.540  1.00  1.170          H  
ATOM   2328  HG  LEU A 146      27.014 -24.508   2.129  1.00  1.170          H  
ATOM   2329 1HD1 LEU A 146      27.387 -22.283   2.970  1.00  1.170          H  
ATOM   2330 2HD1 LEU A 146      28.859 -22.969   2.277  1.00  1.170          H  
ATOM   2331 3HD1 LEU A 146      27.931 -21.796   1.350  1.00  1.170          H  
ATOM   2332 1HD2 LEU A 146      25.314 -22.878   2.064  1.00  1.170          H  
ATOM   2333 2HD2 LEU A 146      25.853 -22.410   0.463  1.00  1.170          H  
ATOM   2334 3HD2 LEU A 146      25.147 -23.990   0.712  1.00  1.170          H  
ATOM   2335  N   LYS A 147      29.124 -26.026  -1.985  1.00  0.820          N  
ATOM   2336  CA  LYS A 147      29.736 -26.175  -3.294  1.00  0.930          C  
ATOM   2337  C   LYS A 147      28.972 -27.206  -4.117  1.00  1.000          C  
ATOM   2338  O   LYS A 147      28.604 -26.951  -5.265  1.00  1.060          O  
ATOM   2339  CB  LYS A 147      31.213 -26.577  -3.188  1.00  1.260          C  
ATOM   2340  CG  LYS A 147      32.169 -25.472  -2.700  1.00  1.260          C  
ATOM   2341  CD  LYS A 147      33.609 -25.976  -2.637  1.00  1.260          C  
ATOM   2342  CE  LYS A 147      34.585 -24.859  -2.266  1.00  1.260          C  
ATOM   2343  NZ  LYS A 147      35.993 -25.353  -2.179  1.00  1.260          N  
ATOM   2344  H   LYS A 147      29.610 -26.293  -1.122  1.00  0.980          H  
ATOM   2345  HA  LYS A 147      29.675 -25.224  -3.820  1.00  1.120          H  
ATOM   2346 1HB  LYS A 147      31.296 -27.413  -2.486  1.00  1.510          H  
ATOM   2347 2HB  LYS A 147      31.561 -26.929  -4.157  1.00  1.510          H  
ATOM   2348 1HG  LYS A 147      32.111 -24.613  -3.371  1.00  1.510          H  
ATOM   2349 2HG  LYS A 147      31.868 -25.160  -1.698  1.00  1.510          H  
ATOM   2350 1HD  LYS A 147      33.674 -26.762  -1.882  1.00  1.510          H  
ATOM   2351 2HD  LYS A 147      33.895 -26.395  -3.602  1.00  1.510          H  
ATOM   2352 1HE  LYS A 147      34.533 -24.077  -3.020  1.00  1.510          H  
ATOM   2353 2HE  LYS A 147      34.305 -24.441  -1.314  1.00  1.510          H  
ATOM   2354 1HZ  LYS A 147      36.604 -24.586  -1.934  1.00  1.510          H  
ATOM   2355 2HZ  LYS A 147      36.059 -26.072  -1.471  1.00  1.510          H  
ATOM   2356 3HZ  LYS A 147      36.276 -25.734  -3.072  1.00  1.510          H  
ATOM   2357  N   ASN A 148      28.657 -28.343  -3.508  1.00  1.040          N  
ATOM   2358  CA  ASN A 148      27.976 -29.420  -4.215  1.00  1.150          C  
ATOM   2359  C   ASN A 148      26.537 -29.068  -4.579  1.00  1.100          C  
ATOM   2360  O   ASN A 148      26.008 -29.496  -5.605  1.00  1.200          O  
ATOM   2361  CB  ASN A 148      28.029 -30.663  -3.376  1.00  1.570          C  
ATOM   2362  CG  ASN A 148      29.382 -31.284  -3.350  1.00  1.570          C  
ATOM   2363  OD1 ASN A 148      30.152 -31.209  -4.317  1.00  1.570          O  
ATOM   2364  ND2 ASN A 148      29.713 -31.882  -2.249  1.00  1.570          N  
ATOM   2365  H   ASN A 148      28.956 -28.483  -2.536  1.00  1.250          H  
ATOM   2366  HA  ASN A 148      28.507 -29.604  -5.148  1.00  1.380          H  
ATOM   2367 1HB  ASN A 148      27.706 -30.443  -2.352  1.00  1.880          H  
ATOM   2368 2HB  ASN A 148      27.347 -31.369  -3.796  1.00  1.880          H  
ATOM   2369 1HD2 ASN A 148      30.611 -32.317  -2.166  1.00  1.880          H  
ATOM   2370 2HD2 ASN A 148      29.076 -31.893  -1.476  1.00  1.880          H  
ATOM   2371  N   ALA A 149      25.917 -28.239  -3.752  1.00  0.960          N  
ATOM   2372  CA  ALA A 149      24.551 -27.778  -3.918  1.00  0.910          C  
ATOM   2373  C   ALA A 149      24.438 -26.606  -4.904  1.00  0.880          C  
ATOM   2374  O   ALA A 149      23.332 -26.125  -5.159  1.00  0.870          O  
ATOM   2375  CB  ALA A 149      24.005 -27.358  -2.565  1.00  1.290          C  
ATOM   2376  H   ALA A 149      26.398 -27.965  -2.892  1.00  1.150          H  
ATOM   2377  HA  ALA A 149      23.963 -28.604  -4.311  1.00  1.090          H  
ATOM   2378 1HB  ALA A 149      22.975 -27.039  -2.668  1.00  1.550          H  
ATOM   2379 2HB  ALA A 149      24.060 -28.198  -1.871  1.00  1.550          H  
ATOM   2380 3HB  ALA A 149      24.605 -26.540  -2.180  1.00  1.550          H  
ATOM   2381  N   LYS A 150      25.578 -26.122  -5.430  1.00  0.910          N  
ATOM   2382  CA  LYS A 150      25.650 -24.963  -6.321  1.00  0.930          C  
ATOM   2383  C   LYS A 150      25.113 -23.697  -5.647  1.00  0.810          C  
ATOM   2384  O   LYS A 150      24.460 -22.863  -6.291  1.00  0.870          O  
ATOM   2385  CB  LYS A 150      24.866 -25.223  -7.615  1.00  1.290          C  
ATOM   2386  CG  LYS A 150      25.333 -26.437  -8.404  1.00  1.290          C  
ATOM   2387  CD  LYS A 150      24.547 -26.590  -9.699  1.00  1.290          C  
ATOM   2388  CE  LYS A 150      24.973 -27.836 -10.468  1.00  1.290          C  
ATOM   2389  NZ  LYS A 150      24.177 -28.019 -11.719  1.00  1.290          N  
ATOM   2390  H   LYS A 150      26.470 -26.575  -5.210  1.00  1.090          H  
ATOM   2391  HA  LYS A 150      26.699 -24.793  -6.570  1.00  1.120          H  
ATOM   2392 1HB  LYS A 150      23.807 -25.338  -7.404  1.00  1.550          H  
ATOM   2393 2HB  LYS A 150      24.967 -24.357  -8.268  1.00  1.550          H  
ATOM   2394 1HG  LYS A 150      26.393 -26.333  -8.630  1.00  1.550          H  
ATOM   2395 2HG  LYS A 150      25.198 -27.334  -7.795  1.00  1.550          H  
ATOM   2396 1HD  LYS A 150      23.483 -26.661  -9.467  1.00  1.550          H  
ATOM   2397 2HD  LYS A 150      24.706 -25.712 -10.324  1.00  1.550          H  
ATOM   2398 1HE  LYS A 150      26.027 -27.749 -10.730  1.00  1.550          H  
ATOM   2399 2HE  LYS A 150      24.838 -28.710  -9.831  1.00  1.550          H  
ATOM   2400 1HZ  LYS A 150      24.488 -28.853 -12.198  1.00  1.550          H  
ATOM   2401 2HZ  LYS A 150      23.197 -28.112 -11.486  1.00  1.550          H  
ATOM   2402 3HZ  LYS A 150      24.304 -27.219 -12.323  1.00  1.550          H  
ATOM   2403  N   LEU A 151      25.405 -23.558  -4.354  1.00  0.720          N  
ATOM   2404  CA  LEU A 151      24.991 -22.425  -3.566  1.00  0.690          C  
ATOM   2405  C   LEU A 151      26.160 -21.497  -3.194  1.00  0.860          C  
ATOM   2406  O   LEU A 151      25.954 -20.299  -3.032  1.00  1.440          O  
ATOM   2407  CB  LEU A 151      24.283 -22.955  -2.312  1.00  0.980          C  
ATOM   2408  CG  LEU A 151      23.024 -23.819  -2.506  1.00  0.980          C  
ATOM   2409  CD1 LEU A 151      22.569 -24.305  -1.141  1.00  0.980          C  
ATOM   2410  CD2 LEU A 151      21.921 -23.029  -3.185  1.00  0.980          C  
ATOM   2411  H   LEU A 151      25.969 -24.270  -3.891  1.00  0.860          H  
ATOM   2412  HA  LEU A 151      24.294 -21.836  -4.149  1.00  0.830          H  
ATOM   2413 1HB  LEU A 151      24.998 -23.523  -1.739  1.00  1.170          H  
ATOM   2414 2HB  LEU A 151      23.956 -22.148  -1.743  1.00  1.170          H  
ATOM   2415  HG  LEU A 151      23.260 -24.668  -3.114  1.00  1.170          H  
ATOM   2416 1HD1 LEU A 151      21.686 -24.937  -1.252  1.00  1.170          H  
ATOM   2417 2HD1 LEU A 151      23.368 -24.879  -0.692  1.00  1.170          H  
ATOM   2418 3HD1 LEU A 151      22.331 -23.453  -0.508  1.00  1.170          H  
ATOM   2419 1HD2 LEU A 151      21.048 -23.665  -3.299  1.00  1.170          H  
ATOM   2420 2HD2 LEU A 151      21.661 -22.163  -2.589  1.00  1.170          H  
ATOM   2421 3HD2 LEU A 151      22.247 -22.707  -4.165  1.00  1.170          H  
ATOM   2422  N   THR A 152      27.386 -22.026  -3.094  1.00  0.910          N  
ATOM   2423  CA  THR A 152      28.567 -21.263  -2.636  1.00  1.110          C  
ATOM   2424  C   THR A 152      28.769 -19.916  -3.328  1.00  0.800          C  
ATOM   2425  O   THR A 152      29.128 -18.928  -2.683  1.00  1.560          O  
ATOM   2426  CB  THR A 152      29.869 -22.091  -2.798  1.00  1.470          C  
ATOM   2427  OG1 THR A 152      29.794 -23.243  -1.992  1.00  1.470          O  
ATOM   2428  CG2 THR A 152      31.091 -21.305  -2.366  1.00  1.470          C  
ATOM   2429  H   THR A 152      27.499 -23.024  -3.263  1.00  1.090          H  
ATOM   2430  HA  THR A 152      28.435 -21.065  -1.573  1.00  1.330          H  
ATOM   2431  HB  THR A 152      29.978 -22.392  -3.844  1.00  1.770          H  
ATOM   2432  HG1 THR A 152      30.509 -23.834  -2.219  1.00  1.770          H  
ATOM   2433 1HG2 THR A 152      31.973 -21.933  -2.486  1.00  1.770          H  
ATOM   2434 2HG2 THR A 152      31.211 -20.411  -2.975  1.00  1.770          H  
ATOM   2435 3HG2 THR A 152      30.984 -21.024  -1.322  1.00  1.770          H  
ATOM   2436  N   GLU A 153      28.582 -19.861  -4.636  1.00  0.960          N  
ATOM   2437  CA  GLU A 153      28.795 -18.635  -5.402  1.00  1.110          C  
ATOM   2438  C   GLU A 153      27.687 -17.573  -5.241  1.00  0.940          C  
ATOM   2439  O   GLU A 153      27.802 -16.466  -5.773  1.00  1.060          O  
ATOM   2440  CB  GLU A 153      28.976 -19.003  -6.873  1.00  1.490          C  
ATOM   2441  CG  GLU A 153      30.240 -19.839  -7.143  1.00  1.490          C  
ATOM   2442  CD  GLU A 153      30.093 -21.300  -6.770  1.00  1.490          C  
ATOM   2443  OE1 GLU A 153      28.991 -21.715  -6.468  1.00  1.490          O  
ATOM   2444  OE2 GLU A 153      31.077 -21.995  -6.768  1.00  1.490          O  
ATOM   2445  H   GLU A 153      28.314 -20.714  -5.136  1.00  1.150          H  
ATOM   2446  HA  GLU A 153      29.725 -18.188  -5.050  1.00  1.330          H  
ATOM   2447 1HB  GLU A 153      28.108 -19.566  -7.216  1.00  1.790          H  
ATOM   2448 2HB  GLU A 153      29.037 -18.095  -7.471  1.00  1.790          H  
ATOM   2449 1HG  GLU A 153      30.486 -19.771  -8.202  1.00  1.790          H  
ATOM   2450 2HG  GLU A 153      31.067 -19.411  -6.579  1.00  1.790          H  
ATOM   2451  N   GLN A 154      26.591 -17.932  -4.578  1.00  0.870          N  
ATOM   2452  CA  GLN A 154      25.426 -17.078  -4.399  1.00  0.890          C  
ATOM   2453  C   GLN A 154      25.364 -16.401  -3.029  1.00  0.840          C  
ATOM   2454  O   GLN A 154      26.049 -16.798  -2.087  1.00  0.820          O  
ATOM   2455  CB  GLN A 154      24.161 -17.905  -4.543  1.00  1.240          C  
ATOM   2456  CG  GLN A 154      23.941 -18.571  -5.863  1.00  1.240          C  
ATOM   2457  CD  GLN A 154      22.594 -19.244  -5.870  1.00  1.240          C  
ATOM   2458  OE1 GLN A 154      21.599 -18.519  -5.703  1.00  1.240          O  
ATOM   2459  NE2 GLN A 154      22.526 -20.574  -6.027  1.00  1.240          N  
ATOM   2460  H   GLN A 154      26.561 -18.850  -4.129  1.00  1.040          H  
ATOM   2461  HA  GLN A 154      25.446 -16.304  -5.163  1.00  1.070          H  
ATOM   2462 1HB  GLN A 154      24.217 -18.691  -3.837  1.00  1.490          H  
ATOM   2463 2HB  GLN A 154      23.295 -17.309  -4.288  1.00  1.490          H  
ATOM   2464 1HG  GLN A 154      23.975 -17.829  -6.658  1.00  1.490          H  
ATOM   2465 2HG  GLN A 154      24.714 -19.332  -6.013  1.00  1.490          H  
ATOM   2466 1HE2 GLN A 154      21.638 -21.040  -6.031  1.00  1.490          H  
ATOM   2467 2HE2 GLN A 154      23.364 -21.162  -6.138  1.00  1.490          H  
ATOM   2468  N   LYS A 155      24.532 -15.358  -2.930  1.00  0.940          N  
ATOM   2469  CA  LYS A 155      24.226 -14.759  -1.632  1.00  0.980          C  
ATOM   2470  C   LYS A 155      23.148 -15.678  -1.065  1.00  0.890          C  
ATOM   2471  O   LYS A 155      22.119 -15.916  -1.727  1.00  0.860          O  
ATOM   2472  CB  LYS A 155      23.722 -13.315  -1.782  1.00  1.360          C  
ATOM   2473  CG  LYS A 155      23.403 -12.554  -0.466  1.00  1.360          C  
ATOM   2474  CD  LYS A 155      24.676 -12.196   0.327  1.00  1.360          C  
ATOM   2475  CE  LYS A 155      24.353 -11.276   1.510  1.00  1.360          C  
ATOM   2476  NZ  LYS A 155      25.578 -10.928   2.309  1.00  1.360          N  
ATOM   2477  H   LYS A 155      24.060 -15.027  -3.756  1.00  1.130          H  
ATOM   2478  HA  LYS A 155      25.102 -14.799  -0.981  1.00  1.180          H  
ATOM   2479 1HB  LYS A 155      24.460 -12.733  -2.329  1.00  1.630          H  
ATOM   2480 2HB  LYS A 155      22.811 -13.314  -2.377  1.00  1.630          H  
ATOM   2481 1HG  LYS A 155      22.855 -11.641  -0.709  1.00  1.630          H  
ATOM   2482 2HG  LYS A 155      22.772 -13.173   0.168  1.00  1.630          H  
ATOM   2483 1HD  LYS A 155      25.137 -13.109   0.719  1.00  1.630          H  
ATOM   2484 2HD  LYS A 155      25.391 -11.700  -0.328  1.00  1.630          H  
ATOM   2485 1HE  LYS A 155      23.911 -10.359   1.129  1.00  1.630          H  
ATOM   2486 2HE  LYS A 155      23.633 -11.772   2.163  1.00  1.630          H  
ATOM   2487 1HZ  LYS A 155      25.326 -10.322   3.074  1.00  1.630          H  
ATOM   2488 2HZ  LYS A 155      25.997 -11.770   2.683  1.00  1.630          H  
ATOM   2489 3HZ  LYS A 155      26.249 -10.458   1.720  1.00  1.630          H  
ATOM   2490  N   LEU A 156      23.389 -16.247   0.112  1.00  0.860          N  
ATOM   2491  CA  LEU A 156      22.445 -17.234   0.614  1.00  0.770          C  
ATOM   2492  C   LEU A 156      21.844 -16.976   1.955  1.00  0.800          C  
ATOM   2493  O   LEU A 156      22.535 -16.559   2.887  1.00  0.950          O  
ATOM   2494  CB  LEU A 156      23.168 -18.545   0.756  1.00  1.110          C  
ATOM   2495  CG  LEU A 156      23.813 -19.078  -0.458  1.00  1.110          C  
ATOM   2496  CD1 LEU A 156      24.593 -20.191  -0.038  1.00  1.110          C  
ATOM   2497  CD2 LEU A 156      22.782 -19.486  -1.493  1.00  1.110          C  
ATOM   2498  H   LEU A 156      24.243 -16.021   0.642  1.00  1.030          H  
ATOM   2499  HA  LEU A 156      21.620 -17.319  -0.088  1.00  0.920          H  
ATOM   2500 1HB  LEU A 156      23.939 -18.417   1.504  1.00  1.340          H  
ATOM   2501 2HB  LEU A 156      22.459 -19.290   1.119  1.00  1.340          H  
ATOM   2502  HG  LEU A 156      24.489 -18.342  -0.881  1.00  1.340          H  
ATOM   2503 1HD1 LEU A 156      25.110 -20.585  -0.851  1.00  1.340          H  
ATOM   2504 2HD1 LEU A 156      25.299 -19.872   0.669  1.00  1.340          H  
ATOM   2505 3HD1 LEU A 156      23.946 -20.944   0.396  1.00  1.340          H  
ATOM   2506 1HD2 LEU A 156      23.274 -19.914  -2.348  1.00  1.340          H  
ATOM   2507 2HD2 LEU A 156      22.144 -20.208  -1.069  1.00  1.340          H  
ATOM   2508 3HD2 LEU A 156      22.200 -18.626  -1.810  1.00  1.340          H  
ATOM   2509  N   LEU A 157      20.579 -17.344   2.069  1.00  0.680          N  
ATOM   2510  CA  LEU A 157      19.891 -17.341   3.343  1.00  0.680          C  
ATOM   2511  C   LEU A 157      19.301 -18.686   3.650  1.00  0.590          C  
ATOM   2512  O   LEU A 157      18.581 -19.251   2.832  1.00  0.550          O  
ATOM   2513  CB  LEU A 157      18.766 -16.311   3.395  1.00  0.950          C  
ATOM   2514  CG  LEU A 157      17.809 -16.377   4.662  1.00  0.950          C  
ATOM   2515  CD1 LEU A 157      18.521 -16.039   5.983  1.00  0.950          C  
ATOM   2516  CD2 LEU A 157      16.736 -15.450   4.421  1.00  0.950          C  
ATOM   2517  H   LEU A 157      20.081 -17.645   1.222  1.00  0.820          H  
ATOM   2518  HA  LEU A 157      20.612 -17.106   4.106  1.00  0.820          H  
ATOM   2519 1HB  LEU A 157      19.209 -15.320   3.377  1.00  1.140          H  
ATOM   2520 2HB  LEU A 157      18.151 -16.430   2.502  1.00  1.140          H  
ATOM   2521  HG  LEU A 157      17.395 -17.383   4.755  1.00  1.140          H  
ATOM   2522 1HD1 LEU A 157      17.804 -16.098   6.798  1.00  1.140          H  
ATOM   2523 2HD1 LEU A 157      19.318 -16.741   6.177  1.00  1.140          H  
ATOM   2524 3HD1 LEU A 157      18.929 -15.035   5.937  1.00  1.140          H  
ATOM   2525 1HD2 LEU A 157      16.023 -15.479   5.246  1.00  1.140          H  
ATOM   2526 2HD2 LEU A 157      17.136 -14.459   4.321  1.00  1.140          H  
ATOM   2527 3HD2 LEU A 157      16.265 -15.747   3.502  1.00  1.140          H  
ATOM   2528  N   PHE A 158      19.604 -19.192   4.821  1.00  0.610          N  
ATOM   2529  CA  PHE A 158      19.028 -20.440   5.265  1.00  0.560          C  
ATOM   2530  C   PHE A 158      18.066 -20.177   6.383  1.00  0.590          C  
ATOM   2531  O   PHE A 158      18.357 -19.397   7.297  1.00  0.730          O  
ATOM   2532  CB  PHE A 158      20.082 -21.374   5.770  1.00  0.800          C  
ATOM   2533  CG  PHE A 158      20.979 -21.950   4.746  1.00  0.800          C  
ATOM   2534  CD1 PHE A 158      21.980 -21.212   4.142  1.00  0.800          C  
ATOM   2535  CD2 PHE A 158      20.838 -23.276   4.411  1.00  0.800          C  
ATOM   2536  CE1 PHE A 158      22.790 -21.800   3.197  1.00  0.800          C  
ATOM   2537  CE2 PHE A 158      21.645 -23.859   3.481  1.00  0.800          C  
ATOM   2538  CZ  PHE A 158      22.608 -23.127   2.870  1.00  0.800          C  
ATOM   2539  H   PHE A 158      20.259 -18.674   5.418  1.00  0.730          H  
ATOM   2540  HA  PHE A 158      18.504 -20.899   4.438  1.00  0.670          H  
ATOM   2541 1HB  PHE A 158      20.625 -20.822   6.423  1.00  0.960          H  
ATOM   2542 2HB  PHE A 158      19.617 -22.186   6.327  1.00  0.960          H  
ATOM   2543  HD1 PHE A 158      22.112 -20.162   4.411  1.00  0.960          H  
ATOM   2544  HD2 PHE A 158      20.056 -23.865   4.895  1.00  0.960          H  
ATOM   2545  HE1 PHE A 158      23.569 -21.219   2.711  1.00  0.960          H  
ATOM   2546  HE2 PHE A 158      21.511 -24.908   3.227  1.00  0.960          H  
ATOM   2547  HZ  PHE A 158      23.225 -23.598   2.133  1.00  0.960          H  
ATOM   2548  N   VAL A 159      16.960 -20.890   6.367  1.00  0.500          N  
ATOM   2549  CA  VAL A 159      15.989 -20.766   7.422  1.00  0.510          C  
ATOM   2550  C   VAL A 159      15.906 -22.111   8.136  1.00  0.540          C  
ATOM   2551  O   VAL A 159      15.686 -23.155   7.507  1.00  0.580          O  
ATOM   2552  CB  VAL A 159      14.647 -20.318   6.862  1.00  0.710          C  
ATOM   2553  CG1 VAL A 159      13.717 -20.164   7.983  1.00  0.710          C  
ATOM   2554  CG2 VAL A 159      14.826 -19.017   6.060  1.00  0.710          C  
ATOM   2555  H   VAL A 159      16.790 -21.511   5.575  1.00  0.600          H  
ATOM   2556  HA  VAL A 159      16.324 -20.014   8.130  1.00  0.610          H  
ATOM   2557  HB  VAL A 159      14.246 -21.082   6.210  1.00  0.850          H  
ATOM   2558 1HG1 VAL A 159      12.794 -19.848   7.612  1.00  0.850          H  
ATOM   2559 2HG1 VAL A 159      13.602 -21.086   8.520  1.00  0.850          H  
ATOM   2560 3HG1 VAL A 159      14.119 -19.409   8.653  1.00  0.850          H  
ATOM   2561 1HG2 VAL A 159      13.878 -18.695   5.669  1.00  0.850          H  
ATOM   2562 2HG2 VAL A 159      15.235 -18.245   6.710  1.00  0.850          H  
ATOM   2563 3HG2 VAL A 159      15.513 -19.189   5.234  1.00  0.850          H  
ATOM   2564  N   ILE A 160      16.138 -22.084   9.444  1.00  0.700          N  
ATOM   2565  CA  ILE A 160      16.243 -23.315  10.227  1.00  0.880          C  
ATOM   2566  C   ILE A 160      15.345 -23.417  11.465  1.00  0.820          C  
ATOM   2567  O   ILE A 160      14.802 -22.428  11.976  1.00  1.150          O  
ATOM   2568  CB  ILE A 160      17.716 -23.453  10.715  1.00  1.160          C  
ATOM   2569  CG1 ILE A 160      18.068 -22.242  11.675  1.00  1.160          C  
ATOM   2570  CG2 ILE A 160      18.654 -23.430   9.482  1.00  1.160          C  
ATOM   2571  CD1 ILE A 160      19.350 -22.301  12.450  1.00  1.160          C  
ATOM   2572  H   ILE A 160      16.302 -21.164   9.870  1.00  0.840          H  
ATOM   2573  HA  ILE A 160      16.003 -24.154   9.576  1.00  1.060          H  
ATOM   2574  HB  ILE A 160      17.838 -24.381  11.272  1.00  1.390          H  
ATOM   2575 1HG1 ILE A 160      18.112 -21.358  11.071  1.00  1.390          H  
ATOM   2576 2HG1 ILE A 160      17.290 -22.142  12.406  1.00  1.390          H  
ATOM   2577 1HG2 ILE A 160      19.680 -23.517   9.799  1.00  1.390          H  
ATOM   2578 2HG2 ILE A 160      18.402 -24.262   8.824  1.00  1.390          H  
ATOM   2579 3HG2 ILE A 160      18.537 -22.498   8.939  1.00  1.390          H  
ATOM   2580 1HD1 ILE A 160      19.435 -21.394  13.042  1.00  1.390          H  
ATOM   2581 2HD1 ILE A 160      19.340 -23.143  13.110  1.00  1.390          H  
ATOM   2582 3HD1 ILE A 160      20.191 -22.382  11.798  1.00  1.390          H  
ATOM   2583  N   ASP A 161      15.194 -24.643  11.971  1.00  0.840          N  
ATOM   2584  CA  ASP A 161      14.536 -24.804  13.255  1.00  0.870          C  
ATOM   2585  C   ASP A 161      15.396 -24.031  14.248  1.00  1.260          C  
ATOM   2586  O   ASP A 161      16.626 -24.105  14.192  1.00  2.010          O  
ATOM   2587  CB  ASP A 161      14.407 -26.255  13.714  1.00  1.210          C  
ATOM   2588  CG  ASP A 161      13.495 -26.355  14.953  1.00  1.210          C  
ATOM   2589  OD1 ASP A 161      13.824 -25.756  15.977  1.00  1.210          O  
ATOM   2590  OD2 ASP A 161      12.482 -27.009  14.876  1.00  1.210          O  
ATOM   2591  H   ASP A 161      15.571 -25.473  11.491  1.00  1.010          H  
ATOM   2592  HA  ASP A 161      13.543 -24.360  13.214  1.00  1.040          H  
ATOM   2593 1HB  ASP A 161      13.991 -26.862  12.903  1.00  1.450          H  
ATOM   2594 2HB  ASP A 161      15.393 -26.658  13.954  1.00  1.450          H  
ATOM   2595  N   THR A 162      14.774 -23.341  15.182  1.00  1.610          N  
ATOM   2596  CA  THR A 162      15.498 -22.523  16.145  1.00  2.210          C  
ATOM   2597  C   THR A 162      16.566 -23.281  16.948  1.00  2.170          C  
ATOM   2598  O   THR A 162      17.560 -22.693  17.386  1.00  2.850          O  
ATOM   2599  CB  THR A 162      14.497 -21.815  17.094  1.00  2.850          C  
ATOM   2600  OG1 THR A 162      15.195 -20.867  17.897  1.00  2.850          O  
ATOM   2601  CG2 THR A 162      13.793 -22.812  17.998  1.00  2.850          C  
ATOM   2602  H   THR A 162      13.767 -23.374  15.212  1.00  1.930          H  
ATOM   2603  HA  THR A 162      16.009 -21.760  15.582  1.00  2.650          H  
ATOM   2604  HB  THR A 162      13.758 -21.289  16.490  1.00  3.420          H  
ATOM   2605  HG1 THR A 162      14.572 -20.341  18.400  1.00  3.420          H  
ATOM   2606 1HG2 THR A 162      13.092 -22.279  18.637  1.00  3.420          H  
ATOM   2607 2HG2 THR A 162      13.250 -23.544  17.398  1.00  3.420          H  
ATOM   2608 3HG2 THR A 162      14.513 -23.325  18.621  1.00  3.420          H  
ATOM   2609  N   ILE A 163      16.390 -24.587  17.144  1.00  2.020          N  
ATOM   2610  CA  ILE A 163      17.366 -25.347  17.935  1.00  2.470          C  
ATOM   2611  C   ILE A 163      18.649 -25.761  17.180  1.00  1.710          C  
ATOM   2612  O   ILE A 163      19.584 -26.290  17.790  1.00  1.280          O  
ATOM   2613  CB  ILE A 163      16.741 -26.619  18.555  1.00  3.280          C  
ATOM   2614  CG1 ILE A 163      16.333 -27.633  17.432  1.00  3.280          C  
ATOM   2615  CG2 ILE A 163      15.542 -26.216  19.409  1.00  3.280          C  
ATOM   2616  CD1 ILE A 163      15.915 -29.006  17.922  1.00  3.280          C  
ATOM   2617  H   ILE A 163      15.545 -25.036  16.750  1.00  2.420          H  
ATOM   2618  HA  ILE A 163      17.672 -24.708  18.762  1.00  2.960          H  
ATOM   2619  HB  ILE A 163      17.480 -27.108  19.186  1.00  3.930          H  
ATOM   2620 1HG1 ILE A 163      15.512 -27.217  16.872  1.00  3.930          H  
ATOM   2621 2HG1 ILE A 163      17.173 -27.776  16.758  1.00  3.930          H  
ATOM   2622 1HG2 ILE A 163      15.101 -27.083  19.883  1.00  3.930          H  
ATOM   2623 2HG2 ILE A 163      15.871 -25.519  20.177  1.00  3.930          H  
ATOM   2624 3HG2 ILE A 163      14.795 -25.733  18.778  1.00  3.930          H  
ATOM   2625 1HD1 ILE A 163      15.659 -29.625  17.062  1.00  3.930          H  
ATOM   2626 2HD1 ILE A 163      16.742 -29.462  18.466  1.00  3.930          H  
ATOM   2627 3HD1 ILE A 163      15.051 -28.931  18.571  1.00  3.930          H  
ATOM   2628  N   SER A 164      18.717 -25.544  15.864  1.00  1.840          N  
ATOM   2629  CA  SER A 164      19.838 -26.031  15.047  1.00  1.530          C  
ATOM   2630  C   SER A 164      21.119 -25.182  15.086  1.00  1.520          C  
ATOM   2631  O   SER A 164      21.655 -24.742  14.048  1.00  1.510          O  
ATOM   2632  CB  SER A 164      19.357 -26.185  13.628  1.00  2.270          C  
ATOM   2633  OG  SER A 164      18.355 -27.147  13.555  1.00  2.270          O  
ATOM   2634  H   SER A 164      17.954 -25.043  15.400  1.00  2.210          H  
ATOM   2635  HA  SER A 164      20.093 -27.026  15.416  1.00  1.840          H  
ATOM   2636 1HB  SER A 164      18.963 -25.256  13.280  1.00  2.720          H  
ATOM   2637 2HB  SER A 164      20.185 -26.462  12.983  1.00  2.720          H  
ATOM   2638  HG  SER A 164      17.969 -27.059  12.676  1.00  2.720          H  
ATOM   2639  N   LYS A 165      21.685 -25.096  16.291  1.00  1.560          N  
ATOM   2640  CA  LYS A 165      22.903 -24.338  16.534  1.00  1.620          C  
ATOM   2641  C   LYS A 165      24.075 -24.729  15.632  1.00  1.520          C  
ATOM   2642  O   LYS A 165      24.817 -23.837  15.233  1.00  1.520          O  
ATOM   2643  CB  LYS A 165      23.328 -24.374  18.008  1.00  2.240          C  
ATOM   2644  CG  LYS A 165      24.616 -23.586  18.293  1.00  2.240          C  
ATOM   2645  CD  LYS A 165      24.967 -23.585  19.772  1.00  2.240          C  
ATOM   2646  CE  LYS A 165      26.282 -22.848  20.026  1.00  2.240          C  
ATOM   2647  NZ  LYS A 165      26.639 -22.832  21.478  1.00  2.240          N  
ATOM   2648  H   LYS A 165      21.170 -25.545  17.058  1.00  1.870          H  
ATOM   2649  HA  LYS A 165      22.680 -23.298  16.314  1.00  1.940          H  
ATOM   2650 1HB  LYS A 165      22.535 -23.929  18.611  1.00  2.690          H  
ATOM   2651 2HB  LYS A 165      23.463 -25.381  18.363  1.00  2.690          H  
ATOM   2652 1HG  LYS A 165      25.451 -24.035  17.752  1.00  2.690          H  
ATOM   2653 2HG  LYS A 165      24.497 -22.558  17.945  1.00  2.690          H  
ATOM   2654 1HD  LYS A 165      24.170 -23.099  20.336  1.00  2.690          H  
ATOM   2655 2HD  LYS A 165      25.064 -24.612  20.120  1.00  2.690          H  
ATOM   2656 1HE  LYS A 165      27.081 -23.340  19.470  1.00  2.690          H  
ATOM   2657 2HE  LYS A 165      26.189 -21.821  19.675  1.00  2.690          H  
ATOM   2658 1HZ  LYS A 165      27.511 -22.337  21.606  1.00  2.690          H  
ATOM   2659 2HZ  LYS A 165      25.910 -22.367  22.001  1.00  2.690          H  
ATOM   2660 3HZ  LYS A 165      26.740 -23.780  21.814  1.00  2.690          H  
ATOM   2661  N   PRO A 166      24.355 -26.021  15.339  1.00  1.480          N  
ATOM   2662  CA  PRO A 166      25.438 -26.430  14.461  1.00  1.430          C  
ATOM   2663  C   PRO A 166      25.416 -25.731  13.090  1.00  1.270          C  
ATOM   2664  O   PRO A 166      26.471 -25.525  12.479  1.00  1.230          O  
ATOM   2665  CB  PRO A 166      25.195 -27.926  14.344  1.00  2.150          C  
ATOM   2666  CG  PRO A 166      24.544 -28.304  15.650  1.00  2.150          C  
ATOM   2667  CD  PRO A 166      23.627 -27.174  15.950  1.00  2.150          C  
ATOM   2668  HA  PRO A 166      26.393 -26.256  14.971  1.00  1.720          H  
ATOM   2669 1HB  PRO A 166      24.579 -28.118  13.468  1.00  2.570          H  
ATOM   2670 2HB  PRO A 166      26.142 -28.454  14.200  1.00  2.570          H  
ATOM   2671 1HG  PRO A 166      24.025 -29.265  15.563  1.00  2.570          H  
ATOM   2672 2HG  PRO A 166      25.328 -28.437  16.418  1.00  2.570          H  
ATOM   2673 1HD  PRO A 166      22.692 -27.383  15.434  1.00  2.570          H  
ATOM   2674 2HD  PRO A 166      23.510 -27.086  17.022  1.00  2.570          H  
ATOM   2675  N   LEU A 167      24.226 -25.391  12.562  1.00  1.200          N  
ATOM   2676  CA  LEU A 167      24.208 -24.713  11.277  1.00  1.070          C  
ATOM   2677  C   LEU A 167      24.695 -23.286  11.474  1.00  1.050          C  
ATOM   2678  O   LEU A 167      25.510 -22.768  10.699  1.00  1.060          O  
ATOM   2679  CB  LEU A 167      22.804 -24.772  10.665  1.00  1.550          C  
ATOM   2680  CG  LEU A 167      22.318 -26.205  10.230  1.00  1.550          C  
ATOM   2681  CD1 LEU A 167      20.875 -26.135   9.844  1.00  1.550          C  
ATOM   2682  CD2 LEU A 167      23.141 -26.726   9.034  1.00  1.550          C  
ATOM   2683  H   LEU A 167      23.331 -25.537  13.034  1.00  1.440          H  
ATOM   2684  HA  LEU A 167      24.913 -25.202  10.612  1.00  1.280          H  
ATOM   2685 1HB  LEU A 167      22.091 -24.388  11.401  1.00  1.860          H  
ATOM   2686 2HB  LEU A 167      22.778 -24.124   9.790  1.00  1.860          H  
ATOM   2687  HG  LEU A 167      22.418 -26.895  11.071  1.00  1.860          H  
ATOM   2688 1HD1 LEU A 167      20.536 -27.117   9.557  1.00  1.860          H  
ATOM   2689 2HD1 LEU A 167      20.282 -25.780  10.683  1.00  1.860          H  
ATOM   2690 3HD1 LEU A 167      20.764 -25.457   9.004  1.00  1.860          H  
ATOM   2691 1HD2 LEU A 167      22.774 -27.707   8.743  1.00  1.860          H  
ATOM   2692 2HD2 LEU A 167      23.033 -26.041   8.190  1.00  1.860          H  
ATOM   2693 3HD2 LEU A 167      24.191 -26.807   9.294  1.00  1.860          H  
ATOM   2694  N   LEU A 168      24.226 -22.666  12.559  1.00  1.080          N  
ATOM   2695  CA  LEU A 168      24.620 -21.288  12.859  1.00  1.100          C  
ATOM   2696  C   LEU A 168      26.134 -21.232  13.141  1.00  1.130          C  
ATOM   2697  O   LEU A 168      26.834 -20.292  12.737  1.00  1.120          O  
ATOM   2698  CB  LEU A 168      23.844 -20.796  14.101  1.00  1.530          C  
ATOM   2699  CG  LEU A 168      22.295 -20.619  13.939  1.00  1.530          C  
ATOM   2700  CD1 LEU A 168      21.662 -20.394  15.292  1.00  1.530          C  
ATOM   2701  CD2 LEU A 168      21.979 -19.427  13.054  1.00  1.530          C  
ATOM   2702  H   LEU A 168      23.547 -23.173  13.145  1.00  1.300          H  
ATOM   2703  HA  LEU A 168      24.405 -20.661  11.999  1.00  1.320          H  
ATOM   2704 1HB  LEU A 168      24.013 -21.494  14.912  1.00  1.840          H  
ATOM   2705 2HB  LEU A 168      24.258 -19.832  14.397  1.00  1.840          H  
ATOM   2706  HG  LEU A 168      21.885 -21.524  13.508  1.00  1.840          H  
ATOM   2707 1HD1 LEU A 168      20.588 -20.292  15.166  1.00  1.840          H  
ATOM   2708 2HD1 LEU A 168      21.862 -21.233  15.941  1.00  1.840          H  
ATOM   2709 3HD1 LEU A 168      22.065 -19.488  15.741  1.00  1.840          H  
ATOM   2710 1HD2 LEU A 168      20.897 -19.315  12.947  1.00  1.840          H  
ATOM   2711 2HD2 LEU A 168      22.385 -18.519  13.493  1.00  1.840          H  
ATOM   2712 3HD2 LEU A 168      22.407 -19.565  12.096  1.00  1.840          H  
ATOM   2713  N   LEU A 169      26.624 -22.266  13.826  1.00  1.210          N  
ATOM   2714  CA  LEU A 169      28.006 -22.392  14.264  1.00  1.300          C  
ATOM   2715  C   LEU A 169      29.013 -22.419  13.122  1.00  1.240          C  
ATOM   2716  O   LEU A 169      30.013 -21.694  13.168  1.00  1.280          O  
ATOM   2717  CB  LEU A 169      28.136 -23.685  15.083  1.00  1.780          C  
ATOM   2718  CG  LEU A 169      29.521 -24.083  15.643  1.00  1.780          C  
ATOM   2719  CD1 LEU A 169      30.015 -23.026  16.636  1.00  1.780          C  
ATOM   2720  CD2 LEU A 169      29.391 -25.472  16.301  1.00  1.780          C  
ATOM   2721  H   LEU A 169      25.967 -22.991  14.115  1.00  1.450          H  
ATOM   2722  HA  LEU A 169      28.225 -21.534  14.895  1.00  1.560          H  
ATOM   2723 1HB  LEU A 169      27.435 -23.634  15.916  1.00  2.140          H  
ATOM   2724 2HB  LEU A 169      27.826 -24.496  14.443  1.00  2.140          H  
ATOM   2725  HG  LEU A 169      30.248 -24.149  14.826  1.00  2.140          H  
ATOM   2726 1HD1 LEU A 169      30.991 -23.326  17.020  1.00  2.140          H  
ATOM   2727 2HD1 LEU A 169      30.112 -22.061  16.139  1.00  2.140          H  
ATOM   2728 3HD1 LEU A 169      29.309 -22.942  17.461  1.00  2.140          H  
ATOM   2729 1HD2 LEU A 169      30.364 -25.791  16.689  1.00  2.140          H  
ATOM   2730 2HD2 LEU A 169      28.671 -25.433  17.117  1.00  2.140          H  
ATOM   2731 3HD2 LEU A 169      29.051 -26.187  15.559  1.00  2.140          H  
ATOM   2732  N   SER A 170      28.768 -23.247  12.098  1.00  1.160          N  
ATOM   2733  CA  SER A 170      29.698 -23.320  10.976  1.00  1.110          C  
ATOM   2734  C   SER A 170      29.550 -22.135  10.020  1.00  0.990          C  
ATOM   2735  O   SER A 170      30.537 -21.662   9.441  1.00  0.980          O  
ATOM   2736  CB  SER A 170      29.438 -24.588  10.215  1.00  1.570          C  
ATOM   2737  OG  SER A 170      28.168 -24.548   9.629  1.00  1.570          O  
ATOM   2738  H   SER A 170      27.947 -23.864  12.118  1.00  1.390          H  
ATOM   2739  HA  SER A 170      30.715 -23.332  11.370  1.00  1.330          H  
ATOM   2740 1HB  SER A 170      30.183 -24.709   9.445  1.00  1.890          H  
ATOM   2741 2HB  SER A 170      29.514 -25.429  10.883  1.00  1.890          H  
ATOM   2742  HG  SER A 170      28.011 -25.424   9.270  1.00  1.890          H  
ATOM   2743  N   THR A 171      28.332 -21.596   9.929  1.00  1.000          N  
ATOM   2744  CA  THR A 171      27.995 -20.487   9.047  1.00  0.930          C  
ATOM   2745  C   THR A 171      28.755 -19.241   9.365  1.00  0.950          C  
ATOM   2746  O   THR A 171      29.176 -18.514   8.469  1.00  0.960          O  
ATOM   2747  CB  THR A 171      26.512 -20.169   9.054  1.00  1.330          C  
ATOM   2748  OG1 THR A 171      25.818 -21.299   8.547  1.00  1.330          O  
ATOM   2749  CG2 THR A 171      26.259 -18.930   8.179  1.00  1.330          C  
ATOM   2750  H   THR A 171      27.562 -22.031  10.445  1.00  1.200          H  
ATOM   2751  HA  THR A 171      28.255 -20.780   8.030  1.00  1.120          H  
ATOM   2752  HB  THR A 171      26.177 -19.974  10.072  1.00  1.600          H  
ATOM   2753  HG1 THR A 171      25.822 -22.006   9.226  1.00  1.600          H  
ATOM   2754 1HG2 THR A 171      25.234 -18.674   8.164  1.00  1.600          H  
ATOM   2755 2HG2 THR A 171      26.788 -18.065   8.560  1.00  1.600          H  
ATOM   2756 3HG2 THR A 171      26.598 -19.134   7.173  1.00  1.600          H  
ATOM   2757  N   ASN A 172      28.962 -18.984  10.637  1.00  1.050          N  
ATOM   2758  CA  ASN A 172      29.651 -17.783  11.061  1.00  1.110          C  
ATOM   2759  C   ASN A 172      31.012 -17.568  10.369  1.00  1.110          C  
ATOM   2760  O   ASN A 172      31.508 -16.441  10.347  1.00  1.070          O  
ATOM   2761  CB  ASN A 172      29.830 -17.822  12.562  1.00  1.530          C  
ATOM   2762  CG  ASN A 172      28.541 -17.586  13.306  1.00  1.530          C  
ATOM   2763  OD1 ASN A 172      27.582 -17.000  12.783  1.00  1.530          O  
ATOM   2764  ND2 ASN A 172      28.498 -18.043  14.530  1.00  1.530          N  
ATOM   2765  H   ASN A 172      28.535 -19.604  11.337  1.00  1.260          H  
ATOM   2766  HA  ASN A 172      29.025 -16.928  10.801  1.00  1.330          H  
ATOM   2767 1HB  ASN A 172      30.223 -18.803  12.848  1.00  1.840          H  
ATOM   2768 2HB  ASN A 172      30.562 -17.075  12.864  1.00  1.840          H  
ATOM   2769 1HD2 ASN A 172      27.668 -17.927  15.074  1.00  1.840          H  
ATOM   2770 2HD2 ASN A 172      29.287 -18.519  14.915  1.00  1.840          H  
ATOM   2771  N   ASN A 173      31.640 -18.624   9.824  1.00  1.670          N  
ATOM   2772  CA  ASN A 173      32.933 -18.466   9.174  1.00  1.780          C  
ATOM   2773  C   ASN A 173      32.848 -18.343   7.636  1.00  1.530          C  
ATOM   2774  O   ASN A 173      33.877 -18.328   6.951  1.00  1.660          O  
ATOM   2775  CB  ASN A 173      33.805 -19.617   9.572  1.00  2.450          C  
ATOM   2776  CG  ASN A 173      34.169 -19.577  11.034  1.00  2.450          C  
ATOM   2777  OD1 ASN A 173      34.459 -18.519  11.607  1.00  2.450          O  
ATOM   2778  ND2 ASN A 173      34.153 -20.726  11.654  1.00  2.450          N  
ATOM   2779  H   ASN A 173      31.212 -19.557   9.830  1.00  2.000          H  
ATOM   2780  HA  ASN A 173      33.387 -17.546   9.541  1.00  2.140          H  
ATOM   2781 1HB  ASN A 173      33.242 -20.522   9.381  1.00  2.940          H  
ATOM   2782 2HB  ASN A 173      34.707 -19.640   8.964  1.00  2.940          H  
ATOM   2783 1HD2 ASN A 173      34.375 -20.776  12.628  1.00  2.940          H  
ATOM   2784 2HD2 ASN A 173      33.901 -21.560  11.148  1.00  2.940          H  
ATOM   2785  N   LEU A 174      31.634 -18.247   7.089  1.00  1.240          N  
ATOM   2786  CA  LEU A 174      31.424 -18.110   5.648  1.00  1.090          C  
ATOM   2787  C   LEU A 174      30.755 -16.763   5.346  1.00  0.960          C  
ATOM   2788  O   LEU A 174      29.577 -16.545   5.630  1.00  0.960          O  
ATOM   2789  CB  LEU A 174      30.580 -19.282   5.145  1.00  1.590          C  
ATOM   2790  CG  LEU A 174      31.157 -20.711   5.386  1.00  1.590          C  
ATOM   2791  CD1 LEU A 174      30.128 -21.757   5.055  1.00  1.590          C  
ATOM   2792  CD2 LEU A 174      32.370 -20.937   4.485  1.00  1.590          C  
ATOM   2793  H   LEU A 174      30.817 -18.262   7.702  1.00  1.490          H  
ATOM   2794  HA  LEU A 174      32.387 -18.118   5.147  1.00  1.310          H  
ATOM   2795 1HB  LEU A 174      29.589 -19.223   5.603  1.00  1.900          H  
ATOM   2796 2HB  LEU A 174      30.494 -19.158   4.081  1.00  1.900          H  
ATOM   2797  HG  LEU A 174      31.422 -20.817   6.434  1.00  1.900          H  
ATOM   2798 1HD1 LEU A 174      30.555 -22.743   5.236  1.00  1.900          H  
ATOM   2799 2HD1 LEU A 174      29.253 -21.614   5.683  1.00  1.900          H  
ATOM   2800 3HD1 LEU A 174      29.851 -21.678   4.018  1.00  1.900          H  
ATOM   2801 1HD2 LEU A 174      32.752 -21.933   4.646  1.00  1.900          H  
ATOM   2802 2HD2 LEU A 174      32.072 -20.833   3.445  1.00  1.900          H  
ATOM   2803 3HD2 LEU A 174      33.150 -20.215   4.712  1.00  1.900          H  
ATOM   2804  N   LYS A 175      31.512 -15.863   4.729  1.00  1.000          N  
ATOM   2805  CA  LYS A 175      31.081 -14.476   4.515  1.00  1.000          C  
ATOM   2806  C   LYS A 175      29.765 -14.260   3.758  1.00  0.980          C  
ATOM   2807  O   LYS A 175      29.008 -13.341   4.073  1.00  1.530          O  
ATOM   2808  CB  LYS A 175      32.184 -13.723   3.770  1.00  1.400          C  
ATOM   2809  CG  LYS A 175      33.442 -13.451   4.596  1.00  1.400          C  
ATOM   2810  CD  LYS A 175      34.505 -12.732   3.763  1.00  1.400          C  
ATOM   2811  CE  LYS A 175      35.775 -12.471   4.572  1.00  1.400          C  
ATOM   2812  NZ  LYS A 175      36.833 -11.812   3.751  1.00  1.400          N  
ATOM   2813  H   LYS A 175      32.448 -16.144   4.469  1.00  1.200          H  
ATOM   2814  HA  LYS A 175      30.957 -14.021   5.498  1.00  1.200          H  
ATOM   2815 1HB  LYS A 175      32.475 -14.294   2.886  1.00  1.680          H  
ATOM   2816 2HB  LYS A 175      31.795 -12.767   3.425  1.00  1.680          H  
ATOM   2817 1HG  LYS A 175      33.180 -12.830   5.453  1.00  1.680          H  
ATOM   2818 2HG  LYS A 175      33.849 -14.391   4.965  1.00  1.680          H  
ATOM   2819 1HD  LYS A 175      34.761 -13.341   2.894  1.00  1.680          H  
ATOM   2820 2HD  LYS A 175      34.109 -11.779   3.412  1.00  1.680          H  
ATOM   2821 1HE  LYS A 175      35.534 -11.829   5.417  1.00  1.680          H  
ATOM   2822 2HE  LYS A 175      36.160 -13.419   4.945  1.00  1.680          H  
ATOM   2823 1HZ  LYS A 175      37.654 -11.659   4.319  1.00  1.680          H  
ATOM   2824 2HZ  LYS A 175      37.073 -12.405   2.968  1.00  1.680          H  
ATOM   2825 3HZ  LYS A 175      36.492 -10.925   3.407  1.00  1.680          H  
ATOM   2826  N   GLN A 176      29.498 -15.069   2.744  1.00  0.990          N  
ATOM   2827  CA  GLN A 176      28.306 -14.889   1.920  1.00  1.230          C  
ATOM   2828  C   GLN A 176      27.044 -15.603   2.431  1.00  1.100          C  
ATOM   2829  O   GLN A 176      26.003 -15.557   1.756  1.00  1.100          O  
ATOM   2830  CB  GLN A 176      28.604 -15.285   0.464  1.00  1.630          C  
ATOM   2831  CG  GLN A 176      28.721 -16.768   0.178  1.00  1.630          C  
ATOM   2832  CD  GLN A 176      30.074 -17.382   0.532  1.00  1.630          C  
ATOM   2833  OE1 GLN A 176      30.753 -17.004   1.508  1.00  1.630          O  
ATOM   2834  NE2 GLN A 176      30.467 -18.342  -0.270  1.00  1.630          N  
ATOM   2835  H   GLN A 176      30.151 -15.820   2.527  1.00  1.190          H  
ATOM   2836  HA  GLN A 176      28.082 -13.824   1.911  1.00  1.480          H  
ATOM   2837 1HB  GLN A 176      27.812 -14.902  -0.183  1.00  1.950          H  
ATOM   2838 2HB  GLN A 176      29.533 -14.818   0.147  1.00  1.950          H  
ATOM   2839 1HG  GLN A 176      27.942 -17.294   0.691  1.00  1.950          H  
ATOM   2840 2HG  GLN A 176      28.575 -16.906  -0.900  1.00  1.950          H  
ATOM   2841 1HE2 GLN A 176      31.341 -18.802  -0.124  1.00  1.950          H  
ATOM   2842 2HE2 GLN A 176      29.865 -18.588  -1.066  1.00  1.950          H  
ATOM   2843  N   ILE A 177      27.131 -16.304   3.573  1.00  1.040          N  
ATOM   2844  CA  ILE A 177      25.979 -17.064   4.056  1.00  0.970          C  
ATOM   2845  C   ILE A 177      25.444 -16.611   5.397  1.00  1.000          C  
ATOM   2846  O   ILE A 177      26.167 -16.477   6.383  1.00  1.060          O  
ATOM   2847  CB  ILE A 177      26.274 -18.582   4.152  1.00  1.390          C  
ATOM   2848  CG1 ILE A 177      26.695 -19.093   2.832  1.00  1.390          C  
ATOM   2849  CG2 ILE A 177      25.025 -19.364   4.610  1.00  1.390          C  
ATOM   2850  CD1 ILE A 177      28.139 -19.245   2.686  1.00  1.390          C  
ATOM   2851  H   ILE A 177      27.995 -16.284   4.133  1.00  1.250          H  
ATOM   2852  HA  ILE A 177      25.169 -16.940   3.341  1.00  1.160          H  
ATOM   2853  HB  ILE A 177      27.095 -18.745   4.852  1.00  1.660          H  
ATOM   2854 1HG1 ILE A 177      26.231 -20.055   2.665  1.00  1.660          H  
ATOM   2855 2HG1 ILE A 177      26.350 -18.397   2.075  1.00  1.660          H  
ATOM   2856 1HG2 ILE A 177      25.258 -20.423   4.657  1.00  1.660          H  
ATOM   2857 2HG2 ILE A 177      24.695 -19.041   5.590  1.00  1.660          H  
ATOM   2858 3HG2 ILE A 177      24.226 -19.196   3.895  1.00  1.660          H  
ATOM   2859 1HD1 ILE A 177      28.372 -19.608   1.694  1.00  1.660          H  
ATOM   2860 2HD1 ILE A 177      28.642 -18.305   2.843  1.00  1.660          H  
ATOM   2861 3HD1 ILE A 177      28.465 -19.950   3.415  1.00  1.660          H  
ATOM   2862  N   VAL A 178      24.141 -16.413   5.421  1.00  1.020          N  
ATOM   2863  CA  VAL A 178      23.443 -16.070   6.634  1.00  1.090          C  
ATOM   2864  C   VAL A 178      22.422 -17.154   6.964  1.00  0.990          C  
ATOM   2865  O   VAL A 178      21.664 -17.589   6.103  1.00  0.880          O  
ATOM   2866  CB  VAL A 178      22.796 -14.662   6.514  1.00  1.500          C  
ATOM   2867  CG1 VAL A 178      21.939 -14.541   5.268  1.00  1.500          C  
ATOM   2868  CG2 VAL A 178      21.917 -14.406   7.718  1.00  1.500          C  
ATOM   2869  H   VAL A 178      23.622 -16.513   4.543  1.00  1.220          H  
ATOM   2870  HA  VAL A 178      24.164 -16.028   7.450  1.00  1.310          H  
ATOM   2871  HB  VAL A 178      23.586 -13.915   6.463  1.00  1.800          H  
ATOM   2872 1HG1 VAL A 178      21.502 -13.543   5.222  1.00  1.800          H  
ATOM   2873 2HG1 VAL A 178      22.552 -14.696   4.394  1.00  1.800          H  
ATOM   2874 3HG1 VAL A 178      21.161 -15.261   5.292  1.00  1.800          H  
ATOM   2875 1HG2 VAL A 178      21.479 -13.408   7.632  1.00  1.800          H  
ATOM   2876 2HG2 VAL A 178      21.118 -15.140   7.755  1.00  1.800          H  
ATOM   2877 3HG2 VAL A 178      22.510 -14.467   8.630  1.00  1.800          H  
ATOM   2878  N   VAL A 179      22.429 -17.593   8.208  1.00  1.040          N  
ATOM   2879  CA  VAL A 179      21.480 -18.590   8.670  1.00  0.990          C  
ATOM   2880  C   VAL A 179      20.660 -17.975   9.797  1.00  1.020          C  
ATOM   2881  O   VAL A 179      21.228 -17.441  10.752  1.00  1.130          O  
ATOM   2882  CB  VAL A 179      22.196 -19.873   9.182  1.00  1.410          C  
ATOM   2883  CG1 VAL A 179      21.184 -20.845   9.719  1.00  1.410          C  
ATOM   2884  CG2 VAL A 179      22.974 -20.586   8.087  1.00  1.410          C  
ATOM   2885  H   VAL A 179      23.098 -17.202   8.858  1.00  1.250          H  
ATOM   2886  HA  VAL A 179      20.805 -18.854   7.859  1.00  1.190          H  
ATOM   2887  HB  VAL A 179      22.880 -19.591   9.964  1.00  1.690          H  
ATOM   2888 1HG1 VAL A 179      21.702 -21.728  10.088  1.00  1.690          H  
ATOM   2889 2HG1 VAL A 179      20.619 -20.398  10.530  1.00  1.690          H  
ATOM   2890 3HG1 VAL A 179      20.504 -21.127   8.923  1.00  1.690          H  
ATOM   2891 1HG2 VAL A 179      23.445 -21.458   8.521  1.00  1.690          H  
ATOM   2892 2HG2 VAL A 179      22.390 -20.902   7.327  1.00  1.690          H  
ATOM   2893 3HG2 VAL A 179      23.696 -19.960   7.674  1.00  1.690          H  
ATOM   2894  N   LYS A 180      19.339 -18.046   9.667  1.00  0.950          N  
ATOM   2895  CA  LYS A 180      18.422 -17.515  10.663  1.00  0.970          C  
ATOM   2896  C   LYS A 180      17.409 -18.544  11.100  1.00  0.900          C  
ATOM   2897  O   LYS A 180      16.958 -19.383  10.321  1.00  0.910          O  
ATOM   2898  CB  LYS A 180      17.641 -16.304  10.125  1.00  1.350          C  
ATOM   2899  CG  LYS A 180      18.464 -15.080   9.734  1.00  1.350          C  
ATOM   2900  CD  LYS A 180      19.006 -14.363  10.982  1.00  1.350          C  
ATOM   2901  CE  LYS A 180      19.850 -13.140  10.646  1.00  1.350          C  
ATOM   2902  NZ  LYS A 180      19.049 -12.014  10.103  1.00  1.350          N  
ATOM   2903  H   LYS A 180      18.956 -18.505   8.837  1.00  1.140          H  
ATOM   2904  HA  LYS A 180      18.987 -17.231  11.550  1.00  1.160          H  
ATOM   2905 1HB  LYS A 180      17.075 -16.615   9.246  1.00  1.620          H  
ATOM   2906 2HB  LYS A 180      16.908 -15.990  10.875  1.00  1.620          H  
ATOM   2907 1HG  LYS A 180      19.292 -15.397   9.117  1.00  1.620          H  
ATOM   2908 2HG  LYS A 180      17.841 -14.396   9.158  1.00  1.620          H  
ATOM   2909 1HD  LYS A 180      18.165 -14.055  11.611  1.00  1.620          H  
ATOM   2910 2HD  LYS A 180      19.631 -15.044  11.552  1.00  1.620          H  
ATOM   2911 1HE  LYS A 180      20.358 -12.805  11.547  1.00  1.620          H  
ATOM   2912 2HE  LYS A 180      20.587 -13.419   9.920  1.00  1.620          H  
ATOM   2913 1HZ  LYS A 180      19.647 -11.234   9.879  1.00  1.620          H  
ATOM   2914 2HZ  LYS A 180      18.569 -12.278   9.231  1.00  1.620          H  
ATOM   2915 3HZ  LYS A 180      18.370 -11.732  10.784  1.00  1.620          H  
ATOM   2916  N   GLN A 181      17.013 -18.427  12.342  1.00  0.960          N  
ATOM   2917  CA  GLN A 181      15.969 -19.249  12.899  1.00  1.000          C  
ATOM   2918  C   GLN A 181      14.674 -18.873  12.190  1.00  0.790          C  
ATOM   2919  O   GLN A 181      14.482 -17.715  11.826  1.00  0.680          O  
ATOM   2920  CB  GLN A 181      15.895 -19.005  14.409  1.00  1.380          C  
ATOM   2921  CG  GLN A 181      17.188 -19.377  15.198  1.00  1.380          C  
ATOM   2922  CD  GLN A 181      18.239 -18.271  15.229  1.00  1.380          C  
ATOM   2923  OE1 GLN A 181      18.330 -17.452  14.310  1.00  1.380          O  
ATOM   2924  NE2 GLN A 181      19.032 -18.236  16.284  1.00  1.380          N  
ATOM   2925  H   GLN A 181      17.480 -17.736  12.927  1.00  1.150          H  
ATOM   2926  HA  GLN A 181      16.170 -20.294  12.709  1.00  1.200          H  
ATOM   2927 1HB  GLN A 181      15.677 -17.977  14.593  1.00  1.660          H  
ATOM   2928 2HB  GLN A 181      15.075 -19.585  14.826  1.00  1.660          H  
ATOM   2929 1HG  GLN A 181      16.921 -19.609  16.231  1.00  1.660          H  
ATOM   2930 2HG  GLN A 181      17.644 -20.251  14.728  1.00  1.660          H  
ATOM   2931 1HE2 GLN A 181      19.740 -17.531  16.361  1.00  1.660          H  
ATOM   2932 2HE2 GLN A 181      18.926 -18.921  17.006  1.00  1.660          H  
ATOM   2933  N   PHE A 182      13.750 -19.808  12.050  1.00  0.840          N  
ATOM   2934  CA  PHE A 182      12.461 -19.535  11.407  1.00  0.730          C  
ATOM   2935  C   PHE A 182      11.693 -18.355  12.012  1.00  0.690          C  
ATOM   2936  O   PHE A 182      10.839 -17.774  11.346  1.00  0.670          O  
ATOM   2937  CB  PHE A 182      11.572 -20.775  11.472  1.00  1.070          C  
ATOM   2938  CG  PHE A 182      11.016 -21.003  12.817  1.00  1.070          C  
ATOM   2939  CD1 PHE A 182       9.795 -20.454  13.167  1.00  1.070          C  
ATOM   2940  CD2 PHE A 182      11.694 -21.760  13.745  1.00  1.070          C  
ATOM   2941  CE1 PHE A 182       9.273 -20.660  14.419  1.00  1.070          C  
ATOM   2942  CE2 PHE A 182      11.168 -21.964  14.999  1.00  1.070          C  
ATOM   2943  CZ  PHE A 182       9.959 -21.411  15.334  1.00  1.070          C  
ATOM   2944  H   PHE A 182      13.989 -20.762  12.317  1.00  1.010          H  
ATOM   2945  HA  PHE A 182      12.645 -19.297  10.367  1.00  0.880          H  
ATOM   2946 1HB  PHE A 182      10.749 -20.678  10.790  1.00  1.280          H  
ATOM   2947 2HB  PHE A 182      12.146 -21.654  11.181  1.00  1.280          H  
ATOM   2948  HD1 PHE A 182       9.244 -19.862  12.430  1.00  1.280          H  
ATOM   2949  HD2 PHE A 182      12.649 -22.195  13.473  1.00  1.280          H  
ATOM   2950  HE1 PHE A 182       8.318 -20.243  14.674  1.00  1.280          H  
ATOM   2951  HE2 PHE A 182      11.700 -22.562  15.726  1.00  1.280          H  
ATOM   2952  HZ  PHE A 182       9.543 -21.578  16.325  1.00  1.280          H  
ATOM   2953  N   ASN A 183      11.938 -18.030  13.283  1.00  0.770          N  
ATOM   2954  CA  ASN A 183      11.254 -16.931  13.936  1.00  0.780          C  
ATOM   2955  C   ASN A 183      12.104 -15.662  14.014  1.00  0.780          C  
ATOM   2956  O   ASN A 183      11.726 -14.701  14.689  1.00  0.920          O  
ATOM   2957  CB  ASN A 183      10.798 -17.381  15.298  1.00  1.090          C  
ATOM   2958  CG  ASN A 183      11.938 -17.795  16.139  1.00  1.090          C  
ATOM   2959  OD1 ASN A 183      12.980 -18.220  15.606  1.00  1.090          O  
ATOM   2960  ND2 ASN A 183      11.776 -17.705  17.433  1.00  1.090          N  
ATOM   2961  H   ASN A 183      12.637 -18.541  13.817  1.00  0.920          H  
ATOM   2962  HA  ASN A 183      10.368 -16.685  13.350  1.00  0.940          H  
ATOM   2963 1HB  ASN A 183      10.267 -16.569  15.792  1.00  1.310          H  
ATOM   2964 2HB  ASN A 183      10.116 -18.197  15.204  1.00  1.310          H  
ATOM   2965 1HD2 ASN A 183      12.507 -17.986  18.052  1.00  1.310          H  
ATOM   2966 2HD2 ASN A 183      10.915 -17.358  17.802  1.00  1.310          H  
ATOM   2967  N   LYS A 184      13.230 -15.662  13.303  1.00  0.750          N  
ATOM   2968  CA  LYS A 184      14.166 -14.550  13.229  1.00  0.850          C  
ATOM   2969  C   LYS A 184      14.383 -14.133  11.781  1.00  0.820          C  
ATOM   2970  O   LYS A 184      15.312 -13.383  11.465  1.00  0.980          O  
ATOM   2971  CB  LYS A 184      15.502 -14.918  13.875  1.00  1.150          C  
ATOM   2972  CG  LYS A 184      15.445 -15.295  15.371  1.00  1.150          C  
ATOM   2973  CD  LYS A 184      15.051 -14.126  16.266  1.00  1.150          C  
ATOM   2974  CE  LYS A 184      15.100 -14.516  17.736  1.00  1.150          C  
ATOM   2975  NZ  LYS A 184      14.689 -13.388  18.631  1.00  1.150          N  
ATOM   2976  H   LYS A 184      13.476 -16.501  12.777  1.00  0.900          H  
ATOM   2977  HA  LYS A 184      13.738 -13.695  13.748  1.00  1.020          H  
ATOM   2978 1HB  LYS A 184      15.927 -15.770  13.340  1.00  1.380          H  
ATOM   2979 2HB  LYS A 184      16.199 -14.090  13.764  1.00  1.380          H  
ATOM   2980 1HG  LYS A 184      14.706 -16.082  15.508  1.00  1.380          H  
ATOM   2981 2HG  LYS A 184      16.415 -15.677  15.681  1.00  1.380          H  
ATOM   2982 1HD  LYS A 184      15.722 -13.285  16.089  1.00  1.380          H  
ATOM   2983 2HD  LYS A 184      14.032 -13.815  16.037  1.00  1.380          H  
ATOM   2984 1HE  LYS A 184      14.429 -15.360  17.899  1.00  1.380          H  
ATOM   2985 2HE  LYS A 184      16.116 -14.817  17.990  1.00  1.380          H  
ATOM   2986 1HZ  LYS A 184      14.734 -13.687  19.595  1.00  1.380          H  
ATOM   2987 2HZ  LYS A 184      15.311 -12.602  18.495  1.00  1.380          H  
ATOM   2988 3HZ  LYS A 184      13.742 -13.110  18.408  1.00  1.380          H  
ATOM   2989  N   VAL A 185      13.526 -14.618  10.893  1.00  0.680          N  
ATOM   2990  CA  VAL A 185      13.654 -14.243   9.497  1.00  0.710          C  
ATOM   2991  C   VAL A 185      13.177 -12.815   9.332  1.00  0.730          C  
ATOM   2992  O   VAL A 185      12.170 -12.405   9.934  1.00  0.720          O  
ATOM   2993  CB  VAL A 185      12.882 -15.194   8.549  1.00  0.980          C  
ATOM   2994  CG1 VAL A 185      13.476 -16.582   8.625  1.00  0.980          C  
ATOM   2995  CG2 VAL A 185      11.398 -15.246   8.922  1.00  0.980          C  
ATOM   2996  H   VAL A 185      12.793 -15.229  11.221  1.00  0.820          H  
ATOM   2997  HA  VAL A 185      14.709 -14.287   9.221  1.00  0.850          H  
ATOM   2998  HB  VAL A 185      12.991 -14.836   7.526  1.00  1.180          H  
ATOM   2999 1HG1 VAL A 185      12.947 -17.240   7.947  1.00  1.180          H  
ATOM   3000 2HG1 VAL A 185      14.529 -16.545   8.351  1.00  1.180          H  
ATOM   3001 3HG1 VAL A 185      13.384 -16.960   9.639  1.00  1.180          H  
ATOM   3002 1HG2 VAL A 185      10.877 -15.911   8.243  1.00  1.180          H  
ATOM   3003 2HG2 VAL A 185      11.283 -15.617   9.937  1.00  1.180          H  
ATOM   3004 3HG2 VAL A 185      10.958 -14.267   8.860  1.00  1.180          H  
ATOM   3005  N   SER A 186      13.913 -12.078   8.515  1.00  0.800          N  
ATOM   3006  CA  SER A 186      13.631 -10.695   8.229  1.00  0.810          C  
ATOM   3007  C   SER A 186      13.391 -10.490   6.772  1.00  0.750          C  
ATOM   3008  O   SER A 186      13.865 -11.258   5.928  1.00  0.700          O  
ATOM   3009  CB  SER A 186      14.782  -9.832   8.669  1.00  1.130          C  
ATOM   3010  OG  SER A 186      15.943 -10.103   7.908  1.00  1.130          O  
ATOM   3011  H   SER A 186      14.722 -12.495   8.082  1.00  0.960          H  
ATOM   3012  HA  SER A 186      12.739 -10.398   8.749  1.00  0.970          H  
ATOM   3013 1HB  SER A 186      14.507  -8.802   8.561  1.00  1.360          H  
ATOM   3014 2HB  SER A 186      14.984 -10.008   9.724  1.00  1.360          H  
ATOM   3015  HG  SER A 186      16.635  -9.529   8.282  1.00  1.360          H  
ATOM   3016  N   VAL A 187      12.660  -9.439   6.467  1.00  0.780          N  
ATOM   3017  CA  VAL A 187      12.313  -9.155   5.102  1.00  0.760          C  
ATOM   3018  C   VAL A 187      13.578  -8.813   4.342  1.00  0.830          C  
ATOM   3019  O   VAL A 187      13.771  -9.278   3.219  1.00  0.800          O  
ATOM   3020  CB  VAL A 187      11.279  -8.040   5.041  1.00  1.070          C  
ATOM   3021  CG1 VAL A 187      10.983  -7.679   3.587  1.00  1.070          C  
ATOM   3022  CG2 VAL A 187      10.045  -8.493   5.787  1.00  1.070          C  
ATOM   3023  H   VAL A 187      12.343  -8.833   7.216  1.00  0.940          H  
ATOM   3024  HA  VAL A 187      11.876 -10.054   4.658  1.00  0.910          H  
ATOM   3025  HB  VAL A 187      11.691  -7.146   5.521  1.00  1.290          H  
ATOM   3026 1HG1 VAL A 187      10.268  -6.869   3.548  1.00  1.290          H  
ATOM   3027 2HG1 VAL A 187      11.879  -7.374   3.087  1.00  1.290          H  
ATOM   3028 3HG1 VAL A 187      10.573  -8.553   3.074  1.00  1.290          H  
ATOM   3029 1HG2 VAL A 187       9.323  -7.731   5.782  1.00  1.290          H  
ATOM   3030 2HG2 VAL A 187       9.651  -9.363   5.306  1.00  1.290          H  
ATOM   3031 3HG2 VAL A 187      10.288  -8.732   6.814  1.00  1.290          H  
ATOM   3032  N   ARG A 188      14.446  -7.974   4.935  1.00  0.920          N  
ATOM   3033  CA  ARG A 188      15.678  -7.620   4.243  1.00  0.990          C  
ATOM   3034  C   ARG A 188      16.510  -8.832   3.829  1.00  1.020          C  
ATOM   3035  O   ARG A 188      16.972  -8.882   2.687  1.00  1.150          O  
ATOM   3036  CB  ARG A 188      16.543  -6.720   5.103  1.00  1.360          C  
ATOM   3037  CG  ARG A 188      17.862  -6.315   4.488  1.00  1.360          C  
ATOM   3038  CD  ARG A 188      18.644  -5.471   5.411  1.00  1.360          C  
ATOM   3039  NE  ARG A 188      19.977  -5.202   4.884  1.00  1.360          N  
ATOM   3040  CZ  ARG A 188      21.040  -6.033   5.026  1.00  1.360          C  
ATOM   3041  NH1 ARG A 188      20.906  -7.178   5.676  1.00  1.360          N  
ATOM   3042  NH2 ARG A 188      22.212  -5.698   4.509  1.00  1.360          N  
ATOM   3043  H   ARG A 188      14.251  -7.570   5.865  1.00  1.100          H  
ATOM   3044  HA  ARG A 188      15.412  -7.074   3.341  1.00  1.190          H  
ATOM   3045 1HB  ARG A 188      15.992  -5.820   5.368  1.00  1.630          H  
ATOM   3046 2HB  ARG A 188      16.772  -7.243   6.030  1.00  1.630          H  
ATOM   3047 1HG  ARG A 188      18.454  -7.197   4.245  1.00  1.630          H  
ATOM   3048 2HG  ARG A 188      17.674  -5.744   3.579  1.00  1.630          H  
ATOM   3049 1HD  ARG A 188      18.128  -4.516   5.538  1.00  1.630          H  
ATOM   3050 2HD  ARG A 188      18.731  -5.957   6.382  1.00  1.630          H  
ATOM   3051  HE  ARG A 188      20.120  -4.337   4.380  1.00  1.630          H  
ATOM   3052 1HH1 ARG A 188      20.007  -7.439   6.073  1.00  1.630          H  
ATOM   3053 2HH1 ARG A 188      21.687  -7.809   5.783  1.00  1.630          H  
ATOM   3054 1HH2 ARG A 188      22.315  -4.824   4.012  1.00  1.630          H  
ATOM   3055 2HH2 ARG A 188      23.005  -6.313   4.612  1.00  1.630          H  
ATOM   3056  N   ASP A 189      16.719  -9.814   4.725  1.00  0.910          N  
ATOM   3057  CA  ASP A 189      17.567 -10.951   4.360  1.00  0.940          C  
ATOM   3058  C   ASP A 189      16.895 -11.854   3.335  1.00  0.830          C  
ATOM   3059  O   ASP A 189      17.558 -12.388   2.435  1.00  0.860          O  
ATOM   3060  CB  ASP A 189      17.929 -11.781   5.591  1.00  1.300          C  
ATOM   3061  CG  ASP A 189      18.907 -11.105   6.558  1.00  1.300          C  
ATOM   3062  OD1 ASP A 189      19.590 -10.187   6.177  1.00  1.300          O  
ATOM   3063  OD2 ASP A 189      18.938 -11.517   7.710  1.00  1.300          O  
ATOM   3064  H   ASP A 189      16.333  -9.754   5.671  1.00  1.090          H  
ATOM   3065  HA  ASP A 189      18.487 -10.564   3.925  1.00  1.130          H  
ATOM   3066 1HB  ASP A 189      17.012 -12.030   6.130  1.00  1.560          H  
ATOM   3067 2HB  ASP A 189      18.378 -12.714   5.267  1.00  1.560          H  
ATOM   3068  N   LEU A 190      15.578 -12.044   3.465  1.00  0.710          N  
ATOM   3069  CA  LEU A 190      14.849 -12.889   2.537  1.00  0.630          C  
ATOM   3070  C   LEU A 190      14.884 -12.310   1.136  1.00  0.710          C  
ATOM   3071  O   LEU A 190      15.076 -13.035   0.168  1.00  0.730          O  
ATOM   3072  CB  LEU A 190      13.395 -12.996   2.998  1.00  0.910          C  
ATOM   3073  CG  LEU A 190      13.120 -13.771   4.277  1.00  0.910          C  
ATOM   3074  CD1 LEU A 190      11.725 -13.486   4.717  1.00  0.910          C  
ATOM   3075  CD2 LEU A 190      13.213 -15.201   4.035  1.00  0.910          C  
ATOM   3076  H   LEU A 190      15.065 -11.611   4.242  1.00  0.850          H  
ATOM   3077  HA  LEU A 190      15.315 -13.866   2.507  1.00  0.760          H  
ATOM   3078 1HB  LEU A 190      13.015 -11.985   3.147  1.00  1.100          H  
ATOM   3079 2HB  LEU A 190      12.824 -13.474   2.206  1.00  1.100          H  
ATOM   3080  HG  LEU A 190      13.831 -13.485   5.041  1.00  1.100          H  
ATOM   3081 1HD1 LEU A 190      11.522 -14.041   5.621  1.00  1.100          H  
ATOM   3082 2HD1 LEU A 190      11.631 -12.430   4.906  1.00  1.100          H  
ATOM   3083 3HD1 LEU A 190      11.018 -13.780   3.940  1.00  1.100          H  
ATOM   3084 1HD2 LEU A 190      13.012 -15.718   4.957  1.00  1.100          H  
ATOM   3085 2HD2 LEU A 190      12.474 -15.464   3.292  1.00  1.100          H  
ATOM   3086 3HD2 LEU A 190      14.155 -15.474   3.690  1.00  1.100          H  
ATOM   3087  N   LEU A 191      14.738 -10.987   1.024  1.00  0.790          N  
ATOM   3088  CA  LEU A 191      14.739 -10.336  -0.276  1.00  0.910          C  
ATOM   3089  C   LEU A 191      16.150 -10.289  -0.884  1.00  1.010          C  
ATOM   3090  O   LEU A 191      16.334 -10.527  -2.088  1.00  1.090          O  
ATOM   3091  CB  LEU A 191      14.223  -8.896  -0.138  1.00  1.230          C  
ATOM   3092  CG  LEU A 191      14.047  -8.079  -1.454  1.00  1.230          C  
ATOM   3093  CD1 LEU A 191      12.971  -8.746  -2.346  1.00  1.230          C  
ATOM   3094  CD2 LEU A 191      13.700  -6.658  -1.108  1.00  1.230          C  
ATOM   3095  H   LEU A 191      14.555 -10.423   1.860  1.00  0.950          H  
ATOM   3096  HA  LEU A 191      14.092 -10.910  -0.930  1.00  1.090          H  
ATOM   3097 1HB  LEU A 191      13.256  -8.931   0.366  1.00  1.470          H  
ATOM   3098 2HB  LEU A 191      14.913  -8.350   0.512  1.00  1.470          H  
ATOM   3099  HG  LEU A 191      14.982  -8.082  -2.017  1.00  1.470          H  
ATOM   3100 1HD1 LEU A 191      12.859  -8.173  -3.267  1.00  1.470          H  
ATOM   3101 2HD1 LEU A 191      13.255  -9.760  -2.609  1.00  1.470          H  
ATOM   3102 3HD1 LEU A 191      12.016  -8.769  -1.821  1.00  1.470          H  
ATOM   3103 1HD2 LEU A 191      13.585  -6.073  -2.021  1.00  1.470          H  
ATOM   3104 2HD2 LEU A 191      12.787  -6.640  -0.551  1.00  1.470          H  
ATOM   3105 3HD2 LEU A 191      14.502  -6.237  -0.506  1.00  1.470          H  
ATOM   3106  N   LEU A 192      17.146  -9.967  -0.048  1.00  1.050          N  
ATOM   3107  CA  LEU A 192      18.545  -9.831  -0.437  1.00  1.160          C  
ATOM   3108  C   LEU A 192      19.179 -11.116  -0.973  1.00  1.240          C  
ATOM   3109  O   LEU A 192      19.920 -11.077  -1.956  1.00  1.380          O  
ATOM   3110  CB  LEU A 192      19.331  -9.326   0.782  1.00  1.580          C  
ATOM   3111  CG  LEU A 192      20.853  -9.114   0.665  1.00  1.580          C  
ATOM   3112  CD1 LEU A 192      21.180  -8.090  -0.415  1.00  1.580          C  
ATOM   3113  CD2 LEU A 192      21.359  -8.641   2.035  1.00  1.580          C  
ATOM   3114  H   LEU A 192      16.924  -9.754   0.925  1.00  1.260          H  
ATOM   3115  HA  LEU A 192      18.586  -9.080  -1.222  1.00  1.390          H  
ATOM   3116 1HB  LEU A 192      18.896  -8.376   1.087  1.00  1.900          H  
ATOM   3117 2HB  LEU A 192      19.167 -10.035   1.592  1.00  1.900          H  
ATOM   3118  HG  LEU A 192      21.336 -10.051   0.401  1.00  1.900          H  
ATOM   3119 1HD1 LEU A 192      22.260  -7.954  -0.468  1.00  1.900          H  
ATOM   3120 2HD1 LEU A 192      20.821  -8.441  -1.383  1.00  1.900          H  
ATOM   3121 3HD1 LEU A 192      20.706  -7.140  -0.173  1.00  1.900          H  
ATOM   3122 1HD2 LEU A 192      22.435  -8.488   1.998  1.00  1.900          H  
ATOM   3123 2HD2 LEU A 192      20.869  -7.702   2.301  1.00  1.900          H  
ATOM   3124 3HD2 LEU A 192      21.123  -9.396   2.789  1.00  1.900          H  
ATOM   3125  N   ALA A 193      18.917 -12.252  -0.325  1.00  1.150          N  
ATOM   3126  CA  ALA A 193      19.499 -13.522  -0.751  1.00  1.210          C  
ATOM   3127  C   ALA A 193      19.084 -13.880  -2.177  1.00  1.260          C  
ATOM   3128  O   ALA A 193      17.958 -13.598  -2.602  1.00  1.710          O  
ATOM   3129  CB  ALA A 193      19.063 -14.625   0.196  1.00  1.670          C  
ATOM   3130  H   ALA A 193      18.323 -12.236   0.511  1.00  1.380          H  
ATOM   3131  HA  ALA A 193      20.580 -13.432  -0.728  1.00  1.450          H  
ATOM   3132 1HB  ALA A 193      19.514 -15.567  -0.110  1.00  2.000          H  
ATOM   3133 2HB  ALA A 193      19.386 -14.371   1.200  1.00  2.000          H  
ATOM   3134 3HB  ALA A 193      17.974 -14.715   0.175  1.00  2.000          H  
ATOM   3135  N   LYS A 194      19.989 -14.514  -2.930  1.00  1.290          N  
ATOM   3136  CA  LYS A 194      19.643 -14.979  -4.262  1.00  1.270          C  
ATOM   3137  C   LYS A 194      18.834 -16.249  -4.111  1.00  1.150          C  
ATOM   3138  O   LYS A 194      17.859 -16.457  -4.825  1.00  1.250          O  
ATOM   3139  CB  LYS A 194      20.877 -15.179  -5.144  1.00  1.790          C  
ATOM   3140  CG  LYS A 194      21.543 -13.865  -5.569  1.00  1.790          C  
ATOM   3141  CD  LYS A 194      22.745 -14.084  -6.501  1.00  1.790          C  
ATOM   3142  CE  LYS A 194      23.340 -12.736  -6.946  1.00  1.790          C  
ATOM   3143  NZ  LYS A 194      24.504 -12.900  -7.871  1.00  1.790          N  
ATOM   3144  H   LYS A 194      20.906 -14.743  -2.554  1.00  1.550          H  
ATOM   3145  HA  LYS A 194      19.008 -14.234  -4.740  1.00  1.520          H  
ATOM   3146 1HB  LYS A 194      21.607 -15.767  -4.598  1.00  2.140          H  
ATOM   3147 2HB  LYS A 194      20.605 -15.743  -6.036  1.00  2.140          H  
ATOM   3148 1HG  LYS A 194      20.806 -13.248  -6.082  1.00  2.140          H  
ATOM   3149 2HG  LYS A 194      21.871 -13.330  -4.681  1.00  2.140          H  
ATOM   3150 1HD  LYS A 194      23.512 -14.663  -5.986  1.00  2.140          H  
ATOM   3151 2HD  LYS A 194      22.427 -14.641  -7.382  1.00  2.140          H  
ATOM   3152 1HE  LYS A 194      22.567 -12.160  -7.454  1.00  2.140          H  
ATOM   3153 2HE  LYS A 194      23.667 -12.187  -6.063  1.00  2.140          H  
ATOM   3154 1HZ  LYS A 194      24.855 -11.988  -8.133  1.00  2.140          H  
ATOM   3155 2HZ  LYS A 194      25.239 -13.420  -7.412  1.00  2.140          H  
ATOM   3156 3HZ  LYS A 194      24.210 -13.396  -8.702  1.00  2.140          H  
ATOM   3157  N   THR A 195      19.242 -17.081  -3.154  1.00  0.990          N  
ATOM   3158  CA  THR A 195      18.533 -18.329  -2.870  1.00  0.890          C  
ATOM   3159  C   THR A 195      18.211 -18.447  -1.389  1.00  0.730          C  
ATOM   3160  O   THR A 195      19.058 -18.162  -0.525  1.00  0.690          O  
ATOM   3161  CB  THR A 195      19.286 -19.603  -3.367  1.00  1.290          C  
ATOM   3162  OG1 THR A 195      19.419 -19.568  -4.793  1.00  1.290          O  
ATOM   3163  CG2 THR A 195      18.526 -20.891  -2.986  1.00  1.290          C  
ATOM   3164  H   THR A 195      20.072 -16.815  -2.617  1.00  1.190          H  
ATOM   3165  HA  THR A 195      17.581 -18.307  -3.400  1.00  1.070          H  
ATOM   3166  HB  THR A 195      20.270 -19.633  -2.924  1.00  1.540          H  
ATOM   3167  HG1 THR A 195      20.123 -18.948  -5.047  1.00  1.540          H  
ATOM   3168 1HG2 THR A 195      19.083 -21.745  -3.351  1.00  1.540          H  
ATOM   3169 2HG2 THR A 195      18.424 -20.973  -1.919  1.00  1.540          H  
ATOM   3170 3HG2 THR A 195      17.543 -20.887  -3.438  1.00  1.540          H  
ATOM   3171  N   ILE A 196      16.977 -18.872  -1.109  1.00  0.650          N  
ATOM   3172  CA  ILE A 196      16.551 -19.127   0.259  1.00  0.550          C  
ATOM   3173  C   ILE A 196      16.441 -20.637   0.407  1.00  0.480          C  
ATOM   3174  O   ILE A 196      15.812 -21.299  -0.421  1.00  0.500          O  
ATOM   3175  CB  ILE A 196      15.187 -18.498   0.641  1.00  0.810          C  
ATOM   3176  CG1 ILE A 196      15.199 -16.969   0.470  1.00  0.810          C  
ATOM   3177  CG2 ILE A 196      14.905 -18.827   2.146  1.00  0.810          C  
ATOM   3178  CD1 ILE A 196      13.807 -16.337   0.592  1.00  0.810          C  
ATOM   3179  H   ILE A 196      16.351 -19.074  -1.899  1.00  0.780          H  
ATOM   3180  HA  ILE A 196      17.303 -18.757   0.942  1.00  0.660          H  
ATOM   3181  HB  ILE A 196      14.400 -18.911   0.014  1.00  0.970          H  
ATOM   3182 1HG1 ILE A 196      15.852 -16.530   1.220  1.00  0.970          H  
ATOM   3183 2HG1 ILE A 196      15.602 -16.731  -0.514  1.00  0.970          H  
ATOM   3184 1HG2 ILE A 196      13.963 -18.425   2.463  1.00  0.970          H  
ATOM   3185 2HG2 ILE A 196      14.885 -19.884   2.295  1.00  0.970          H  
ATOM   3186 3HG2 ILE A 196      15.703 -18.401   2.760  1.00  0.970          H  
ATOM   3187 1HD1 ILE A 196      13.881 -15.260   0.452  1.00  0.970          H  
ATOM   3188 2HD1 ILE A 196      13.154 -16.756  -0.170  1.00  0.970          H  
ATOM   3189 3HD1 ILE A 196      13.385 -16.529   1.545  1.00  0.970          H  
ATOM   3190  N   ILE A 197      17.118 -21.178   1.397  1.00  0.450          N  
ATOM   3191  CA  ILE A 197      17.096 -22.601   1.637  1.00  0.420          C  
ATOM   3192  C   ILE A 197      16.314 -22.837   2.919  1.00  0.370          C  
ATOM   3193  O   ILE A 197      16.661 -22.285   3.960  1.00  0.420          O  
ATOM   3194  CB  ILE A 197      18.513 -23.173   1.715  1.00  0.600          C  
ATOM   3195  CG1 ILE A 197      19.260 -22.870   0.411  1.00  0.600          C  
ATOM   3196  CG2 ILE A 197      18.447 -24.693   1.939  1.00  0.600          C  
ATOM   3197  CD1 ILE A 197      20.104 -21.603   0.419  1.00  0.600          C  
ATOM   3198  H   ILE A 197      17.647 -20.558   2.012  1.00  0.540          H  
ATOM   3199  HA  ILE A 197      16.587 -23.077   0.818  1.00  0.500          H  
ATOM   3200  HB  ILE A 197      19.040 -22.688   2.509  1.00  0.720          H  
ATOM   3201 1HG1 ILE A 197      19.900 -23.710   0.174  1.00  0.720          H  
ATOM   3202 2HG1 ILE A 197      18.535 -22.751  -0.371  1.00  0.720          H  
ATOM   3203 1HG2 ILE A 197      19.447 -25.103   1.988  1.00  0.720          H  
ATOM   3204 2HG2 ILE A 197      17.928 -24.901   2.871  1.00  0.720          H  
ATOM   3205 3HG2 ILE A 197      17.906 -25.161   1.115  1.00  0.720          H  
ATOM   3206 1HD1 ILE A 197      20.548 -21.519  -0.545  1.00  0.720          H  
ATOM   3207 2HD1 ILE A 197      19.520 -20.715   0.614  1.00  0.720          H  
ATOM   3208 3HD1 ILE A 197      20.866 -21.678   1.165  1.00  0.720          H  
ATOM   3209  N   ILE A 198      15.256 -23.626   2.859  1.00  0.310          N  
ATOM   3210  CA  ILE A 198      14.411 -23.755   4.040  1.00  0.310          C  
ATOM   3211  C   ILE A 198      14.324 -25.197   4.540  1.00  0.410          C  
ATOM   3212  O   ILE A 198      13.877 -26.088   3.823  1.00  0.420          O  
ATOM   3213  CB  ILE A 198      12.982 -23.269   3.696  1.00  0.430          C  
ATOM   3214  CG1 ILE A 198      12.997 -21.844   3.158  1.00  0.430          C  
ATOM   3215  CG2 ILE A 198      12.089 -23.333   4.956  1.00  0.430          C  
ATOM   3216  CD1 ILE A 198      11.671 -21.390   2.565  1.00  0.430          C  
ATOM   3217  H   ILE A 198      15.054 -24.104   1.974  1.00  0.370          H  
ATOM   3218  HA  ILE A 198      14.817 -23.144   4.845  1.00  0.370          H  
ATOM   3219  HB  ILE A 198      12.610 -23.875   2.920  1.00  0.520          H  
ATOM   3220 1HG1 ILE A 198      13.301 -21.157   3.942  1.00  0.520          H  
ATOM   3221 2HG1 ILE A 198      13.719 -21.800   2.354  1.00  0.520          H  
ATOM   3222 1HG2 ILE A 198      11.082 -23.025   4.728  1.00  0.520          H  
ATOM   3223 2HG2 ILE A 198      12.053 -24.338   5.329  1.00  0.520          H  
ATOM   3224 3HG2 ILE A 198      12.499 -22.686   5.721  1.00  0.520          H  
ATOM   3225 1HD1 ILE A 198      11.795 -20.406   2.164  1.00  0.520          H  
ATOM   3226 2HD1 ILE A 198      11.389 -22.067   1.760  1.00  0.520          H  
ATOM   3227 3HD1 ILE A 198      10.894 -21.374   3.305  1.00  0.520          H  
ATOM   3228  N   GLU A 199      14.692 -25.424   5.791  1.00  0.540          N  
ATOM   3229  CA  GLU A 199      14.598 -26.760   6.390  1.00  0.680          C  
ATOM   3230  C   GLU A 199      13.139 -27.216   6.355  1.00  0.700          C  
ATOM   3231  O   GLU A 199      12.257 -26.421   6.677  1.00  0.690          O  
ATOM   3232  CB  GLU A 199      15.094 -26.755   7.851  1.00  0.900          C  
ATOM   3233  CG  GLU A 199      15.172 -28.158   8.491  1.00  0.900          C  
ATOM   3234  CD  GLU A 199      15.564 -28.208   9.972  1.00  0.900          C  
ATOM   3235  OE1 GLU A 199      15.787 -27.189  10.608  1.00  0.900          O  
ATOM   3236  OE2 GLU A 199      15.593 -29.319  10.477  1.00  0.900          O  
ATOM   3237  H   GLU A 199      15.056 -24.640   6.346  1.00  0.650          H  
ATOM   3238  HA  GLU A 199      15.186 -27.463   5.811  1.00  0.820          H  
ATOM   3239 1HB  GLU A 199      16.084 -26.304   7.895  1.00  1.080          H  
ATOM   3240 2HB  GLU A 199      14.435 -26.145   8.460  1.00  1.080          H  
ATOM   3241 1HG  GLU A 199      14.234 -28.650   8.391  1.00  1.080          H  
ATOM   3242 2HG  GLU A 199      15.901 -28.739   7.924  1.00  1.080          H  
ATOM   3243  N   LYS A 200      12.854 -28.483   6.021  1.00  0.800          N  
ATOM   3244  CA  LYS A 200      11.440 -28.909   6.005  1.00  0.930          C  
ATOM   3245  C   LYS A 200      10.743 -28.594   7.354  1.00  1.020          C  
ATOM   3246  O   LYS A 200       9.551 -28.252   7.392  1.00  1.090          O  
ATOM   3247  CB  LYS A 200      11.300 -30.412   5.681  1.00  1.250          C  
ATOM   3248  CG  LYS A 200      11.765 -31.409   6.771  1.00  1.250          C  
ATOM   3249  CD  LYS A 200      11.577 -32.882   6.311  1.00  1.250          C  
ATOM   3250  CE  LYS A 200      11.875 -33.875   7.457  1.00  1.250          C  
ATOM   3251  NZ  LYS A 200      11.718 -35.324   7.048  1.00  1.250          N  
ATOM   3252  H   LYS A 200      13.614 -29.095   5.706  1.00  0.960          H  
ATOM   3253  HA  LYS A 200      10.925 -28.365   5.218  1.00  1.120          H  
ATOM   3254 1HB  LYS A 200      10.258 -30.634   5.472  1.00  1.500          H  
ATOM   3255 2HB  LYS A 200      11.869 -30.633   4.771  1.00  1.500          H  
ATOM   3256 1HG  LYS A 200      12.819 -31.235   7.000  1.00  1.500          H  
ATOM   3257 2HG  LYS A 200      11.181 -31.271   7.676  1.00  1.500          H  
ATOM   3258 1HD  LYS A 200      10.550 -33.028   5.975  1.00  1.500          H  
ATOM   3259 2HD  LYS A 200      12.245 -33.091   5.472  1.00  1.500          H  
ATOM   3260 1HE  LYS A 200      12.890 -33.719   7.815  1.00  1.500          H  
ATOM   3261 2HE  LYS A 200      11.180 -33.669   8.270  1.00  1.500          H  
ATOM   3262 1HZ  LYS A 200      11.908 -35.913   7.841  1.00  1.500          H  
ATOM   3263 2HZ  LYS A 200      10.779 -35.490   6.726  1.00  1.500          H  
ATOM   3264 3HZ  LYS A 200      12.386 -35.571   6.294  1.00  1.500          H  
ATOM   3265  N   ALA A 201      11.486 -28.690   8.463  1.00  1.070          N  
ATOM   3266  CA  ALA A 201      10.948 -28.356   9.773  1.00  1.200          C  
ATOM   3267  C   ALA A 201      10.587 -26.879   9.832  1.00  1.090          C  
ATOM   3268  O   ALA A 201       9.572 -26.500  10.428  1.00  1.150          O  
ATOM   3269  CB  ALA A 201      11.955 -28.663  10.863  1.00  1.630          C  
ATOM   3270  H   ALA A 201      12.438 -29.019   8.384  1.00  1.280          H  
ATOM   3271  HA  ALA A 201      10.044 -28.944   9.932  1.00  1.440          H  
ATOM   3272 1HB  ALA A 201      11.528 -28.415  11.837  1.00  1.950          H  
ATOM   3273 2HB  ALA A 201      12.216 -29.718  10.839  1.00  1.950          H  
ATOM   3274 3HB  ALA A 201      12.847 -28.068  10.706  1.00  1.950          H  
ATOM   3275  N   ALA A 202      11.451 -26.046   9.229  1.00  0.960          N  
ATOM   3276  CA  ALA A 202      11.254 -24.610   9.199  1.00  0.880          C  
ATOM   3277  C   ALA A 202      10.010 -24.322   8.400  1.00  0.810          C  
ATOM   3278  O   ALA A 202       9.213 -23.501   8.801  1.00  0.760          O  
ATOM   3279  CB  ALA A 202      12.453 -23.877   8.638  1.00  1.260          C  
ATOM   3280  H   ALA A 202      12.241 -26.438   8.728  1.00  1.150          H  
ATOM   3281  HA  ALA A 202      11.090 -24.263  10.217  1.00  1.060          H  
ATOM   3282 1HB  ALA A 202      12.241 -22.821   8.651  1.00  1.520          H  
ATOM   3283 2HB  ALA A 202      13.324 -24.085   9.249  1.00  1.520          H  
ATOM   3284 3HB  ALA A 202      12.645 -24.193   7.634  1.00  1.520          H  
ATOM   3285  N   PHE A 203       9.756 -25.063   7.323  1.00  0.870          N  
ATOM   3286  CA  PHE A 203       8.528 -24.799   6.571  1.00  0.910          C  
ATOM   3287  C   PHE A 203       7.320 -24.841   7.467  1.00  0.940          C  
ATOM   3288  O   PHE A 203       6.507 -23.914   7.456  1.00  1.000          O  
ATOM   3289  CB  PHE A 203       8.290 -25.822   5.469  1.00  1.260          C  
ATOM   3290  CG  PHE A 203       8.862 -25.505   4.206  1.00  1.260          C  
ATOM   3291  CD1 PHE A 203      10.117 -25.822   3.883  1.00  1.260          C  
ATOM   3292  CD2 PHE A 203       8.092 -24.893   3.292  1.00  1.260          C  
ATOM   3293  CE1 PHE A 203      10.592 -25.513   2.678  1.00  1.260          C  
ATOM   3294  CE2 PHE A 203       8.566 -24.576   2.069  1.00  1.260          C  
ATOM   3295  CZ  PHE A 203       9.827 -24.883   1.760  1.00  1.260          C  
ATOM   3296  H   PHE A 203      10.468 -25.730   7.014  1.00  1.040          H  
ATOM   3297  HA  PHE A 203       8.598 -23.809   6.124  1.00  1.090          H  
ATOM   3298 1HB  PHE A 203       8.685 -26.769   5.771  1.00  1.510          H  
ATOM   3299 2HB  PHE A 203       7.216 -25.957   5.332  1.00  1.510          H  
ATOM   3300  HD1 PHE A 203      10.755 -26.312   4.599  1.00  1.510          H  
ATOM   3301  HD2 PHE A 203       7.061 -24.648   3.561  1.00  1.510          H  
ATOM   3302  HE1 PHE A 203      11.609 -25.763   2.461  1.00  1.510          H  
ATOM   3303  HE2 PHE A 203       7.927 -24.078   1.360  1.00  1.510          H  
ATOM   3304  HZ  PHE A 203      10.230 -24.630   0.791  1.00  1.510          H  
ATOM   3305  N   THR A 204       7.219 -25.885   8.282  1.00  0.950          N  
ATOM   3306  CA  THR A 204       6.066 -25.981   9.170  1.00  1.010          C  
ATOM   3307  C   THR A 204       6.012 -24.799  10.136  1.00  0.940          C  
ATOM   3308  O   THR A 204       4.969 -24.153  10.308  1.00  0.940          O  
ATOM   3309  CB  THR A 204       6.097 -27.290   9.992  1.00  1.390          C  
ATOM   3310  OG1 THR A 204       6.034 -28.421   9.110  1.00  1.390          O  
ATOM   3311  CG2 THR A 204       4.904 -27.337  10.956  1.00  1.390          C  
ATOM   3312  H   THR A 204       7.933 -26.623   8.227  1.00  1.140          H  
ATOM   3313  HA  THR A 204       5.159 -25.964   8.561  1.00  1.210          H  
ATOM   3314  HB  THR A 204       7.026 -27.337  10.565  1.00  1.670          H  
ATOM   3315  HG1 THR A 204       6.854 -28.489   8.614  1.00  1.670          H  
ATOM   3316 1HG2 THR A 204       4.940 -28.264  11.523  1.00  1.670          H  
ATOM   3317 2HG2 THR A 204       4.932 -26.496  11.651  1.00  1.670          H  
ATOM   3318 3HG2 THR A 204       3.978 -27.297  10.383  1.00  1.670          H  
ATOM   3319  N   LYS A 205       7.150 -24.504  10.755  1.00  0.900          N  
ATOM   3320  CA  LYS A 205       7.208 -23.459  11.764  1.00  0.880          C  
ATOM   3321  C   LYS A 205       6.972 -22.052  11.175  1.00  0.820          C  
ATOM   3322  O   LYS A 205       6.323 -21.200  11.797  1.00  0.840          O  
ATOM   3323  CB  LYS A 205       8.558 -23.542  12.451  1.00  1.240          C  
ATOM   3324  CG  LYS A 205       8.858 -24.820  13.238  1.00  1.240          C  
ATOM   3325  CD  LYS A 205       8.022 -24.949  14.499  1.00  1.240          C  
ATOM   3326  CE  LYS A 205       8.441 -26.182  15.289  1.00  1.240          C  
ATOM   3327  NZ  LYS A 205       7.616 -26.371  16.518  1.00  1.240          N  
ATOM   3328  H   LYS A 205       7.985 -25.067  10.549  1.00  1.080          H  
ATOM   3329  HA  LYS A 205       6.416 -23.640  12.490  1.00  1.060          H  
ATOM   3330 1HB  LYS A 205       9.360 -23.351  11.740  1.00  1.490          H  
ATOM   3331 2HB  LYS A 205       8.571 -22.808  13.166  1.00  1.490          H  
ATOM   3332 1HG  LYS A 205       8.657 -25.682  12.611  1.00  1.490          H  
ATOM   3333 2HG  LYS A 205       9.919 -24.832  13.504  1.00  1.490          H  
ATOM   3334 1HD  LYS A 205       8.158 -24.062  15.119  1.00  1.490          H  
ATOM   3335 2HD  LYS A 205       6.964 -25.040  14.247  1.00  1.490          H  
ATOM   3336 1HE  LYS A 205       8.338 -27.061  14.654  1.00  1.490          H  
ATOM   3337 2HE  LYS A 205       9.491 -26.077  15.577  1.00  1.490          H  
ATOM   3338 1HZ  LYS A 205       7.934 -27.197  17.006  1.00  1.490          H  
ATOM   3339 2HZ  LYS A 205       7.713 -25.565  17.120  1.00  1.490          H  
ATOM   3340 3HZ  LYS A 205       6.642 -26.482  16.261  1.00  1.490          H  
ATOM   3341  N   LEU A 206       7.487 -21.809   9.974  1.00  0.800          N  
ATOM   3342  CA  LEU A 206       7.309 -20.553   9.275  1.00  0.790          C  
ATOM   3343  C   LEU A 206       5.862 -20.329   8.931  1.00  0.790          C  
ATOM   3344  O   LEU A 206       5.331 -19.251   9.172  1.00  0.800          O  
ATOM   3345  CB  LEU A 206       8.088 -20.551   7.969  1.00  1.110          C  
ATOM   3346  CG  LEU A 206       9.587 -20.468   8.021  1.00  1.110          C  
ATOM   3347  CD1 LEU A 206      10.122 -20.805   6.641  1.00  1.110          C  
ATOM   3348  CD2 LEU A 206       9.972 -19.047   8.433  1.00  1.110          C  
ATOM   3349  H   LEU A 206       8.036 -22.535   9.539  1.00  0.960          H  
ATOM   3350  HA  LEU A 206       7.636 -19.747   9.925  1.00  0.950          H  
ATOM   3351 1HB  LEU A 206       7.829 -21.460   7.430  1.00  1.330          H  
ATOM   3352 2HB  LEU A 206       7.746 -19.709   7.408  1.00  1.330          H  
ATOM   3353  HG  LEU A 206       9.983 -21.180   8.723  1.00  1.330          H  
ATOM   3354 1HD1 LEU A 206      11.179 -20.766   6.612  1.00  1.330          H  
ATOM   3355 2HD1 LEU A 206       9.807 -21.807   6.384  1.00  1.330          H  
ATOM   3356 3HD1 LEU A 206       9.734 -20.116   5.928  1.00  1.330          H  
ATOM   3357 1HD2 LEU A 206      11.031 -18.933   8.472  1.00  1.330          H  
ATOM   3358 2HD2 LEU A 206       9.561 -18.343   7.716  1.00  1.330          H  
ATOM   3359 3HD2 LEU A 206       9.575 -18.821   9.414  1.00  1.330          H  
ATOM   3360  N   GLU A 207       5.170 -21.364   8.457  1.00  0.820          N  
ATOM   3361  CA  GLU A 207       3.772 -21.177   8.114  1.00  0.850          C  
ATOM   3362  C   GLU A 207       2.994 -20.736   9.357  1.00  0.830          C  
ATOM   3363  O   GLU A 207       2.187 -19.799   9.294  1.00  0.820          O  
ATOM   3364  CB  GLU A 207       3.196 -22.482   7.551  1.00  1.180          C  
ATOM   3365  CG  GLU A 207       3.726 -22.874   6.155  1.00  1.180          C  
ATOM   3366  CD  GLU A 207       3.298 -24.266   5.729  1.00  1.180          C  
ATOM   3367  OE1 GLU A 207       2.680 -24.945   6.511  1.00  1.180          O  
ATOM   3368  OE2 GLU A 207       3.584 -24.639   4.603  1.00  1.180          O  
ATOM   3369  H   GLU A 207       5.641 -22.253   8.253  1.00  0.980          H  
ATOM   3370  HA  GLU A 207       3.699 -20.399   7.356  1.00  1.020          H  
ATOM   3371 1HB  GLU A 207       3.439 -23.301   8.234  1.00  1.410          H  
ATOM   3372 2HB  GLU A 207       2.111 -22.410   7.498  1.00  1.410          H  
ATOM   3373 1HG  GLU A 207       3.346 -22.166   5.423  1.00  1.410          H  
ATOM   3374 2HG  GLU A 207       4.804 -22.801   6.137  1.00  1.410          H  
ATOM   3375  N   GLU A 208       3.306 -21.327  10.523  1.00  0.840          N  
ATOM   3376  CA  GLU A 208       2.625 -20.928  11.756  1.00  0.850          C  
ATOM   3377  C   GLU A 208       2.896 -19.450  12.100  1.00  0.810          C  
ATOM   3378  O   GLU A 208       1.981 -18.723  12.498  1.00  0.820          O  
ATOM   3379  CB  GLU A 208       3.078 -21.807  12.932  1.00  1.190          C  
ATOM   3380  CG  GLU A 208       2.624 -23.268  12.870  1.00  1.190          C  
ATOM   3381  CD  GLU A 208       3.170 -24.108  14.011  1.00  1.190          C  
ATOM   3382  OE1 GLU A 208       3.938 -23.588  14.790  1.00  1.190          O  
ATOM   3383  OE2 GLU A 208       2.827 -25.263  14.093  1.00  1.190          O  
ATOM   3384  H   GLU A 208       3.967 -22.116  10.525  1.00  1.010          H  
ATOM   3385  HA  GLU A 208       1.554 -21.055  11.611  1.00  1.020          H  
ATOM   3386 1HB  GLU A 208       4.164 -21.805  12.986  1.00  1.420          H  
ATOM   3387 2HB  GLU A 208       2.708 -21.380  13.864  1.00  1.420          H  
ATOM   3388 1HG  GLU A 208       1.537 -23.301  12.894  1.00  1.420          H  
ATOM   3389 2HG  GLU A 208       2.952 -23.695  11.923  1.00  1.420          H  
ATOM   3390  N   ARG A 209       4.146 -19.002  11.899  1.00  0.800          N  
ATOM   3391  CA  ARG A 209       4.549 -17.618  12.167  1.00  0.800          C  
ATOM   3392  C   ARG A 209       4.071 -16.570  11.153  1.00  0.720          C  
ATOM   3393  O   ARG A 209       3.832 -15.421  11.537  1.00  0.740          O  
ATOM   3394  CB  ARG A 209       6.069 -17.504  12.263  1.00  1.120          C  
ATOM   3395  CG  ARG A 209       6.730 -18.152  13.478  1.00  1.120          C  
ATOM   3396  CD  ARG A 209       6.432 -17.423  14.757  1.00  1.120          C  
ATOM   3397  NE  ARG A 209       7.173 -17.975  15.894  1.00  1.120          N  
ATOM   3398  CZ  ARG A 209       7.064 -17.552  17.174  1.00  1.120          C  
ATOM   3399  NH1 ARG A 209       6.251 -16.562  17.479  1.00  1.120          N  
ATOM   3400  NH2 ARG A 209       7.776 -18.133  18.131  1.00  1.120          N  
ATOM   3401  H   ARG A 209       4.855 -19.693  11.626  1.00  0.960          H  
ATOM   3402  HA  ARG A 209       4.124 -17.342  13.127  1.00  0.960          H  
ATOM   3403 1HB  ARG A 209       6.509 -17.967  11.379  1.00  1.340          H  
ATOM   3404 2HB  ARG A 209       6.353 -16.454  12.251  1.00  1.340          H  
ATOM   3405 1HG  ARG A 209       6.375 -19.179  13.573  1.00  1.340          H  
ATOM   3406 2HG  ARG A 209       7.808 -18.148  13.333  1.00  1.340          H  
ATOM   3407 1HD  ARG A 209       6.706 -16.373  14.644  1.00  1.340          H  
ATOM   3408 2HD  ARG A 209       5.374 -17.503  14.984  1.00  1.340          H  
ATOM   3409  HE  ARG A 209       7.801 -18.744  15.710  1.00  1.340          H  
ATOM   3410 1HH1 ARG A 209       5.705 -16.113  16.761  1.00  1.340          H  
ATOM   3411 2HH1 ARG A 209       6.169 -16.249  18.436  1.00  1.340          H  
ATOM   3412 1HH2 ARG A 209       8.402 -18.896  17.915  1.00  1.340          H  
ATOM   3413 2HH2 ARG A 209       7.688 -17.816  19.088  1.00  1.340          H  
ATOM   3414  N   LEU A 210       3.975 -16.938   9.873  1.00  0.670          N  
ATOM   3415  CA  LEU A 210       3.628 -15.997   8.807  1.00  0.640          C  
ATOM   3416  C   LEU A 210       2.136 -15.882   8.459  1.00  0.700          C  
ATOM   3417  O   LEU A 210       1.708 -14.818   8.012  1.00  0.790          O  
ATOM   3418  CB  LEU A 210       4.384 -16.370   7.523  1.00  0.910          C  
ATOM   3419  CG  LEU A 210       5.825 -15.791   7.330  1.00  0.910          C  
ATOM   3420  CD1 LEU A 210       6.808 -16.317   8.406  1.00  0.910          C  
ATOM   3421  CD2 LEU A 210       6.292 -16.190   5.981  1.00  0.910          C  
ATOM   3422  H   LEU A 210       4.224 -17.897   9.635  1.00  0.800          H  
ATOM   3423  HA  LEU A 210       3.965 -15.013   9.119  1.00  0.770          H  
ATOM   3424 1HB  LEU A 210       4.458 -17.459   7.480  1.00  1.090          H  
ATOM   3425 2HB  LEU A 210       3.781 -16.048   6.667  1.00  1.090          H  
ATOM   3426  HG  LEU A 210       5.788 -14.706   7.397  1.00  1.090          H  
ATOM   3427 1HD1 LEU A 210       7.797 -15.907   8.230  1.00  1.090          H  
ATOM   3428 2HD1 LEU A 210       6.477 -16.018   9.394  1.00  1.090          H  
ATOM   3429 3HD1 LEU A 210       6.863 -17.399   8.359  1.00  1.090          H  
ATOM   3430 1HD2 LEU A 210       7.270 -15.788   5.812  1.00  1.090          H  
ATOM   3431 2HD2 LEU A 210       6.316 -17.261   5.939  1.00  1.090          H  
ATOM   3432 3HD2 LEU A 210       5.607 -15.815   5.229  1.00  1.090          H  
ATOM   3433  N   LYS A 211       1.369 -16.968   8.612  1.00  0.900          N  
ATOM   3434  CA  LYS A 211      -0.060 -17.022   8.279  1.00  1.080          C  
ATOM   3435  C   LYS A 211      -0.805 -15.698   8.473  1.00  1.140          C  
ATOM   3436  O   LYS A 211      -1.461 -15.225   7.538  1.00  1.550          O  
ATOM   3437  OXT LYS A 211      -1.074 -15.343   9.619  1.00  1.620          O  
ATOM   3438  CB  LYS A 211      -0.727 -18.131   9.094  1.00  1.350          C  
ATOM   3439  CG  LYS A 211      -2.212 -18.330   8.827  1.00  1.350          C  
ATOM   3440  CD  LYS A 211      -2.746 -19.550   9.588  1.00  1.350          C  
ATOM   3441  CE  LYS A 211      -4.232 -19.775   9.328  1.00  1.350          C  
ATOM   3442  NZ  LYS A 211      -4.759 -20.965  10.069  1.00  1.350          N  
ATOM   3443  H   LYS A 211       1.795 -17.830   8.957  1.00  1.080          H  
ATOM   3444  HA  LYS A 211      -0.143 -17.284   7.226  1.00  1.300          H  
ATOM   3445 1HB  LYS A 211      -0.231 -19.077   8.876  1.00  1.620          H  
ATOM   3446 2HB  LYS A 211      -0.588 -17.933  10.158  1.00  1.620          H  
ATOM   3447 1HG  LYS A 211      -2.754 -17.441   9.155  1.00  1.620          H  
ATOM   3448 2HG  LYS A 211      -2.376 -18.453   7.769  1.00  1.620          H  
ATOM   3449 1HD  LYS A 211      -2.194 -20.437   9.264  1.00  1.620          H  
ATOM   3450 2HD  LYS A 211      -2.580 -19.410  10.656  1.00  1.620          H  
ATOM   3451 1HE  LYS A 211      -4.784 -18.890   9.640  1.00  1.620          H  
ATOM   3452 2HE  LYS A 211      -4.386 -19.929   8.260  1.00  1.620          H  
ATOM   3453 1HZ  LYS A 211      -5.744 -21.079   9.870  1.00  1.620          H  
ATOM   3454 2HZ  LYS A 211      -4.259 -21.794   9.775  1.00  1.620          H  
ATOM   3455 3HZ  LYS A 211      -4.632 -20.831  11.063  1.00  1.620          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1149.8 126.393 780.414 -73.529 25.9378 44.3668 399.782 -445.666 -2.02718 -12.6229 -358.309 -44.4013 -93.3345 -45.2342 -33.4621 -9.557 0 4.16463 13.0926 140.389 150.311 -40.6969 37.9708 -38.9549 29.1089 149.859 -445.807
MET:NtermProteinFull_1 -7.8413 1.12955 3.76845 -0.7442 0.49324 0.50023 1.74402 -2.08031 -0.00586 -0.07971 -1.85232 0.91999 0 0 0 0 0 0.21055 0.74024 2.82183 0 0 0 0.60916 0 0.57083 0.90439
ALA_2 -2.18427 0.23571 1.04003 -0.01103 0 0 0.44819 -0.72354 -0 -0 -1.5614 -0.24047 0 0 -0.63295 0 0 0.3493 0 0 0 0.26579 0 1.8394 1.07297 9.95374 9.85147
LYS_3 -3.67798 0.39344 2.89635 -0.51165 0.21265 0.38425 0.57055 -1.34147 -0 -0 -1.23416 -0.21446 0 0 0 0 0 0.19341 0.00291 1.86788 0 0.00908 0 -1.5107 1.84243 14.5704 14.4529
LEU_4 -7.64463 1.12535 1.91363 -0.49377 0.24322 0.11882 2.68001 -2.02835 -0 -0 -2.11134 0.06079 0 0 0 0 0 -0.0105 0.14439 1.61973 0 -0.14726 0 0.18072 0.70162 5.50674 1.85917
LYS_5 -3.71472 0.27092 2.30945 -0.31114 0.03027 0.14464 1.17325 -1.31761 -0.01391 -0.08796 -2.01616 0.0975 0 0 0 0 0 -0.03876 0.00505 2.15955 0 -0.03404 0 -1.5107 -0.2701 0.51847 -2.606
VAL_6 -8.2613 1.18998 4.09258 -0.2872 0.21523 0.06496 3.08229 -3.06358 -0 -0 -3.83293 -0.2441 0 0 0 0 0 0.1908 5e-05 0.17406 0 -0.61243 0 1.9342 -0.38588 0.53518 -5.20809
ILE_7 -8.10811 0.88562 1.8802 -0.5497 0.4636 0.1112 2.27752 -2.22331 -0.01294 -0.04513 -2.56321 0.22009 0 0 0 0 0 -0.08044 0.3281 1.67576 0 -0.50078 0 0.73287 -0.29228 0.64617 -5.15477
GLN_8 -7.27184 0.54045 6.12876 -0.35999 0.08344 0.22276 2.69056 -2.97171 -0.01801 -0.12994 -2.62498 -0.0706 0 0 -0.42365 0 0 -0.01183 0.09044 0 2.37241 0.28002 0 -0.18838 0.32406 0.86457 -0.47344
PHE_9 -4.51727 0.99759 1.94135 -0.6053 0.04011 0.28011 1.56841 -1.37278 -0.01801 -0.12994 -0.56467 -0.12571 0 0 0 0 0 0.11394 0.00422 0 1.90006 0.55588 0 1.0402 5.92033 0.80015 7.82869
ASP_10 -2.7575 0.33955 2.83417 -0.13062 0.05789 0.40275 0.58468 -1.34424 -0.00017 -0.00058 0.11299 -0.39359 0 0 0 0 0 0.30044 0.00158 0 3.07402 -0.4963 0 -2.3716 5.78366 0.40845 6.4056
GLY_11 -3.35073 0.28751 2.80449 -5e-05 0 0 1.38715 -1.63285 -0.01673 -0.09702 -1.88751 -0.38827 0 0 0 0 0 -0.16045 0 0 0 -1.44669 0 0.83697 -0.25006 0.34456 -3.56968
SER_12 -3.56764 0.23869 4.47236 -0.0254 0 0.06081 1.71853 -2.1044 -0 -0 -1.57057 -0.51934 0 0 0 0 0 0.00707 0.00306 0.18504 0 -0.43983 0.60238 -0.77834 -0.80287 0.34782 -2.17261
PHE_13 -6.61331 0.76099 2.06076 -0.56369 0.06894 0.24992 0.97281 -1.69732 -0 -0 -0.35372 0.13419 0 0 -0.42365 0 0 0.06335 0.15664 0 2.10638 -0.39861 0 1.0402 -0.37486 0.43325 -2.37773
LYS_14 -3.8766 0.25209 4.77471 -0.46569 0.1458 0.29598 1.44462 -1.8083 -0 -0 -2.74505 -0.17341 0 0 0 -0.46334 0 0.01578 0.05481 2.54947 0 -0.1881 0 -1.5107 -0.01387 0.45307 -1.25873
GLY_15 -2.45006 0.08867 2.62482 -0.00102 0 0 1.60129 -1.31146 -0 -0 -1.63331 -0.30573 0 0 0 0 0 -0.13172 0 0 0 -1.49729 0 0.83697 0.77726 0.24634 -1.15523
GLU_16 -3.7067 0.50896 2.93166 -0.3746 0.08715 0.52706 0.41877 -1.31725 -0 -0 -1.09571 -0.39843 0 0 0 0 0 0.01635 0.01179 0 3.89077 -0.03243 0 -2.7348 0.67166 0.16439 -0.43136
ILE_17 -6.91775 0.98662 1.48477 -0.55186 0.59811 0.10985 2.4018 -1.71819 -0.00586 -0.07971 -2.22827 0.08272 0 0 0 0 0 -0.02973 0.00167 1.2724 0 -0.46711 0 0.73287 -0.06761 0.31652 -4.07875
GLN_18 -2.94255 0.33642 2.6102 -0.39966 0.04711 0.28156 0.71765 -1.18686 -0 -0 -0.84438 -0.45792 0 0 -0.63295 0 0 -0.01113 0.03838 0 3.73463 0.00115 0 -0.18838 0.21756 0.93188 2.25271
PRO_19 -5.93963 0.98394 2.93755 -0.18839 0.00089 0.12967 1.49287 -1.18771 -0 -0 -1.69594 0.16101 0 0 0 0 0 0.0234 0.05351 0.3082 0 -0.71422 0 -2.4119 0.21426 1.00632 -4.82617
ALA_20 -4.00068 0.5843 3.40743 -0.02313 0 0 2.15348 -2.00549 -0.02539 -0.14311 -4.0597 -0.19911 0 0 -0.60047 0 0 -0.00239 0 0 0 -0.00397 0 1.8394 -0.18546 0.657 -2.60728
ASN_21 -3.43332 0.25579 1.98015 -0.45916 0.1347 0.92105 0.66802 -1.26432 -0 -0 0.43353 -1.8199 0 0 0 0 0 0.10037 0.05854 0 2.79431 -0.57638 0 -0.93687 0.13936 0.59015 -0.41398
HIS_D_22 -6.12436 0.67985 4.46102 -0.38206 0.00323 0.48705 1.13282 -2.24831 -0.04486 -0.20581 -0.60386 -0.26281 0 0 0 0 0 -0.00941 0.04922 0 1.81459 -0.42452 0 -0.45461 0.68589 0.7791 -0.66783
LEU_23 -8.66784 1.48978 0.9719 -0.71996 0.30368 0.26331 1.7197 -1.83117 -0 -0 -0.4011 0.27866 0 0 0 0 0 0.12515 0.0319 0.50892 0 -0.05798 0 0.18072 1.07393 1.00508 -3.72531
LEU_24 -9.32258 1.80256 0.59162 -0.54585 0.32183 0.17639 0.86083 -1.71235 -0.05531 -0.28137 0.21629 0.11097 0 0 0 0 0 -0.05275 0.13643 0.41363 0 0.04585 0 0.18072 0.5892 1.43196 -5.09192
LEU_25 -4.24517 0.708 1.93206 -0.62779 0.22689 0.20276 0.51692 -1.15904 -0.02224 -0.12959 0.29447 0.1497 0 0 0 0 0 -0.05856 0.00959 0.91573 0 -0.11093 0 0.18072 0.19756 1.16121 0.1423
LYS_26 -5.7374 0.44902 4.19795 -0.43735 0.06919 0.21842 0.82239 -1.97563 -0.03847 -0.1492 -0.41416 0.43775 0 0 0 0 0 0.34767 0.03382 2.08738 0 -0.02096 0 -1.5107 0.97664 0.40345 -0.2402
LYS_27 -1.90001 0.25005 2.14173 -0.36117 0.03688 0.17512 0.48038 -0.94952 -0.03644 -0.14313 -0.34817 0.009 0 0 0 0 0 0.0687 0.00262 1.64016 0 0.1536 0 -1.5107 0.76246 0.70608 1.17765
ALA_28 -3.46729 0.22083 1.18878 -0.02536 0.00023 0 0.2779 -1.14976 -0 -0 -0.23758 -0.25769 0 0 0 0 0 -0.01231 0 0 0 -0.03238 0 1.8394 -0.41872 0.58986 -1.48408
VAL_29 -5.58776 0.81184 3.23136 -0.32998 0.46259 0.07518 2.01991 -1.97458 -0 -0 -0.9321 -0.77499 0 0 -0.87875 0 0 0.09193 0.04313 1.69078 0 -0.29322 0 1.9342 -0.3805 0.57869 -0.21226
ILE_30 -4.05698 0.14968 2.543 -0.68635 0.59504 0.16909 1.41812 -1.59535 -0 -0 -1.07211 0.11428 0 0 0 0 0 -0.06158 0.03909 0.67558 0 -0.28911 0 0.73287 0.01404 1.15678 -0.15392
GLN_31 -4.57372 0.71531 5.56001 -0.72498 0.1048 0.71781 2.2225 -2.45408 -0 -0 -2.23187 -0.72203 0 0 0 -0.74804 0 0.53004 0.12394 0 3.11253 0.21922 0 -0.18838 5.62768 2.27943 9.57015
PRO_32 -6.41143 1.0414 3.55157 -0.06864 1e-05 0.04304 1.62199 -1.92795 -0 -0 -1.61611 0.61421 0 0 0 0 0 0.00138 0.03399 0.18467 0 -0.04323 0 -2.4119 5.72492 1.95758 2.2955
VAL_33 -8.09548 0.92778 3.3177 -0.30107 0.15602 0.06537 2.91792 -3.00244 -0 -0 -1.89801 -0.02597 0 0 0 0 0 -0.00417 0.03121 0.01644 0 -0.34299 0 1.9342 0.12529 0.52631 -3.65188
PHE_34 -6.24083 0.38144 5.35408 -1.07188 0.12808 0.43 2.96609 -2.84751 -0 -0 -3.18527 0.0243 0 0 0 0 0 0.00549 0.07713 0 1.75561 -0.47696 0 1.0402 0.12999 0.32111 -1.20893
ASP_35 -6.4354 0.39295 7.05993 -0.1065 0.00398 0.3186 3.44266 -3.44862 -0 -0 -4.10587 -0.39619 0 0 0 -0.74804 0 -0.01603 0.01036 0 1.71081 0.25199 0 -2.3716 -0.05497 0.36065 -4.1313
ALA_36 -6.24357 0.62311 3.33031 -0.02227 0 0 2.75604 -2.73032 -0 -0 -2.51756 -0.36587 0 0 0 0 0 0.05781 0 0 0 -0.22137 0 1.8394 -0.30263 0.35224 -3.44469
ILE_37 -8.56688 0.84617 5.62187 -0.517 0.42219 0.10708 2.89625 -3.25997 -0 -0 -2.17639 -0.10669 0 0 0 0 0 -0.06832 0.00032 0.58827 0 -0.46463 0 0.73287 -0.20474 0.42942 -3.72017
LEU_38 -6.02193 0.26395 4.46689 -0.68922 0.22743 0.25513 2.47066 -2.56951 -0.0128 -0.10418 -2.44992 0.105 0 0 0 0 0 -0.03678 0.0339 0.94274 0 -0.22362 0 0.18072 -0.08256 0.404 -2.84012
LEU_39 -8.25464 1.01281 4.30147 -0.48818 0.29744 0.11489 2.78201 -3.02322 -0.01393 -0.10326 -2.42366 -0.05501 0 0 0 0 0 0.36589 0.46576 3.11238 0 -0.29256 0 0.18072 -0.19855 0.63331 -1.58632
GLU_40 -6.86453 0.61292 8.69824 -0.31806 0.06343 0.35768 4.22893 -3.83088 -0 -0 -5.55967 -0.52617 0 0 -1.00437 0 0 -0.00724 0.11721 0 3.50574 -0.08986 0 -2.7348 -0.25052 0.66708 -2.93489
GLN_41 -5.74671 0.36036 5.67287 -0.26325 0.04991 0.20713 2.55894 -2.83688 -0.0128 -0.10418 -1.61084 -0.47579 0 0 0 0 0 0.07549 0.14243 0 2.69517 -0.04103 0 -0.18838 -0.23246 0.27664 0.52662
ALA_42 -5.63397 0.45489 4.36116 -0.02073 0 0 2.40975 -2.83633 -0.00449 -0.03132 -1.06764 -0.35079 0 0 0 0 0 0.00459 0 0 0 -0.18895 0 1.8394 -0.26729 0.2426 -1.08911
ALA_43 -4.36734 0.49426 3.42706 -0.02319 0 0 1.77459 -2.16524 -0.00586 -0.04004 -1.05058 -0.37436 0 0 0 0 0 -0.07544 0 0 0 -0.35835 0 1.8394 -0.51866 0.26333 -1.18043
CYS_44 -4.08349 0.37834 3.86719 -0.05923 0.01395 0.02194 1.72939 -1.78985 -0.01044 -0.0455 -2.64623 -0.16107 0 0 -0.41845 0 0 -0.06578 0.02123 0.34595 0 0.26641 0 3.6196 -0.50169 0.3372 0.81945
ARG_45 -4.87797 0.27339 5.60126 -0.93455 0.27521 0.68159 2.66605 -2.52502 -0 -0 -2.84389 0.04253 0 0 -0.41845 0 0 -0.00144 0.015 1.80704 0 -0.07079 0 -1.2888 -0.18218 0.47106 -1.30998
GLN_46 -3.46515 0.15565 1.97241 -0.26525 0.03938 0.20169 0.79499 -1.18304 -0.02094 -0.18599 0.0353 -0.44628 0 0 0 0 0 0.00544 0.00847 0 3.03321 -0.06888 0 -0.18838 -0.18549 0.37243 0.60957
GLY_47 -4.1722 0.50921 3.5772 -0.0001 0 0 1.19301 -1.96367 -0.01535 -0.15845 -1.36735 -0.36585 0 0 0 0 0 -0.13741 0 0 0 0.6014 0 0.83697 0.27652 0.17853 -1.00754
THR_48 -4.05636 0.34806 3.35094 -0.2295 0.3342 0.11377 1.33293 -1.70115 -0.01095 -0.08337 -0.33114 -1.08684 0 0 0 0 0 -0.0998 0.15527 2.42725 0 0.0559 2.33066 -1.0874 0.36292 0.44803 2.57343
HIS_D_49 -4.90732 0.98329 4.34364 -0.30721 0.00053 0.35292 1.71699 -2.14542 -0.02342 -0.19223 0.23586 -0.40448 0 0 0 0 0 0.05771 0.01465 0 1.54875 -0.3192 0 -0.45461 0.15654 2.04022 2.69721
SER_50 -3.34672 0.59158 2.97167 -0.02246 7e-05 0.0297 1.06848 -1.28335 -0.03153 -0.15262 -1.87846 -0.87066 0 0 -0.74137 0 0 0.02692 0.01117 0.37731 0 -0.24464 1.77495 -0.77834 1.48195 2.00681 0.99047
THR_51 -2.14777 0.1675 1.9829 -0.10019 0.08582 0.05578 0.76754 -0.99323 -0.08976 -0.51029 -0.6583 -0.47814 0 0 0 0 0 -0.0371 0.01918 0.32993 0 -0.77876 2.26187 -1.0874 1.50333 0.61861 0.91152
LEU_52 -4.79467 0.31867 2.7718 -0.47124 0.22704 0.08673 1.2903 -1.61375 -0 -0 -2.17185 0.23251 0 0 0 0 0 -0.03148 0.02143 0.52329 0 -0.33448 0 0.18072 0.0727 0.35892 -3.33338
THR_53 -7.14508 0.72851 7.12004 -0.10933 0.06981 0.06758 4.38917 -3.49156 -0.02189 -0.14883 -3.69978 -0.68763 0 0 -1.0156 0 0 0.00443 0.00656 0.06307 0 -0.51539 2.3079 -1.0874 -0.37547 0.29342 -3.24747
LYS_54 -5.8575 0.3482 4.52366 -0.45152 0.06158 0.26366 1.65726 -2.10654 -0 -0 -0.64879 0.4257 0 0 0 0 0 -0.06563 0.04488 1.88494 0 -0.0287 0 -1.5107 -0.44862 0.39904 -1.50909
GLY_55 -1.62615 0.28067 1.93847 -6e-05 0 0 0.55184 -0.90387 -0 -0 -0.0932 -0.37353 0 0 0 0 0 -0.13947 0 0 0 0.45804 0 0.83697 -0.20441 0.25675 0.98205
GLU_56 -5.20188 0.31277 6.05109 -0.20704 0.04394 0.31753 2.5978 -2.61429 -0.01009 -0.05926 -2.33362 -0.50166 0 0 -1.0156 0 0 0.01455 0.03568 0 3.43147 -0.07705 0 -2.7348 0.29819 0.20014 -1.45214
VAL_57 -6.53393 0.46534 3.48181 -0.36742 0.37612 0.08655 1.87545 -2.41468 -0 -0 -1.24377 -0.01413 0 0 0 0 0 -0.06684 0.00166 1.12808 0 0.10725 0 1.9342 0.00471 0.30873 -0.87087
SER_58 -1.70604 0.10119 1.37985 -0.0288 0 0.06656 0.41573 -0.78042 -0 -0 -0.01324 -0.35169 0 0 0 0 0 0.06318 0.00558 0.28165 0 -0.31472 0.60716 -0.77834 -0.55622 0.23828 -1.37029
GLY_59 -1.44038 0.08226 1.02812 -0.00171 0 0 0.1565 -0.53309 -0 -0 0.47971 -0.37728 0 0 0 0 0 -0.09169 0 0 0 -1.54381 0 0.83697 0.2555 0.18579 -0.96308
GLY_60 -2.57007 0.27079 2.70404 -0.00212 0 0 0.87746 -1.29375 -0.02174 -0.1319 -1.27181 -0.39627 0 0 0 0 0 -0.11418 0 0 0 -1.30718 0 0.83697 0.78633 0.16813 -1.46529
GLY_61 -1.37171 0.02271 1.43057 -0.0001 0 0 0.04588 -0.64863 -0 -0 -0.17039 -0.40679 0 0 0 0 0 0.03205 0 0 0 0.27907 0 0.83697 1.02337 0.13577 1.20877
LYS_62 -3.22944 0.42974 3.32051 -0.49782 0.14952 0.29994 1.50819 -1.43966 -0.02174 -0.1319 -2.46545 0.08095 0 0 0 0 0 -0.00908 0.0103 1.74562 0 -0.05348 0 -1.5107 0.83124 0.15862 -0.82462
LYS_63 -3.22097 0.54248 2.55009 -0.37692 0.0554 0.28581 0.66251 -1.06107 -0 -0 0.69039 -0.13969 0 0 0 0 0 0.04462 0.05237 2.13619 0 0.16664 0 -1.5107 0.27938 0.72036 1.87689
PRO_64 -3.0289 0.56479 1.05936 -0.08199 0 0.04991 0.04403 -0.50054 -0 -0 0.42007 0.60225 0 0 0 0 0 0.03091 0.04 0.57394 0 -0.3803 0 -2.4119 0.1669 0.83542 -2.01604
TYR_65 -5.47279 0.56658 3.13784 -0.61248 0.06635 0.33844 1.11699 -1.70815 -0.02226 -0.15048 -0.31406 -0.14294 0 0 -0.48045 0 0 0.07461 0.04596 0 1.86671 -0.41369 0.0061 1.2797 -0.24741 0.30581 -0.75962
LYS_66 -3.20308 0.20579 2.79814 -0.30538 0.02429 0.13766 0.77224 -1.24807 -0.03095 -0.09384 -0.18939 0.123 0 0 0 0 0 -0.06014 0.02076 2.12873 0 -0.00203 0 -1.5107 -0.4539 0.2211 -0.66579
GLN_67 -5.62469 0.18828 4.997 -0.64494 0.08374 0.73098 2.43043 -2.14011 -0 -0 -2.56983 -0.59931 0 0 -1.12508 -1.31537 0 -0.03188 0.07039 0 2.39133 -0.18021 0 -0.18838 -0.58689 0.27378 -3.84076
LYS_68 -3.88544 0.51985 3.51522 -0.29452 0.02358 0.10304 0.87081 -1.57994 -0.03285 -0.11914 0.09287 -0.02444 0 0 0 0 0 0.00462 0.11799 1.94882 0 0.26444 0 -1.5107 -0.15213 0.33849 0.20059
HIS_D_69 -2.77266 0.33949 2.46717 -0.40374 0.01722 0.54075 0.17995 -1.02874 -0.0638 -0.21298 -0.47912 -0.56141 0 0 0 0 0 -0.10674 0.01977 0 1.60492 -0.42356 0 -0.45461 -0.05521 0.22556 -1.16774
THR_70 -3.03045 0.27822 1.92255 -0.1845 0.09293 0.06547 0.39522 -1.13629 -0 -0 -0.64136 -1.07768 0 0 0 0 0 -0.04434 0.03629 0.43291 0 -0.37351 2.32159 -1.0874 0.09782 0.19612 -1.73641
GLY_71 -1.41035 0.16241 1.51522 -0.00042 0 0 0.72452 -0.77047 -0 -0 -0.78135 -0.18511 0 0 0 0 0 -0.06532 0 0 0 -1.05638 0 0.83697 0.56327 0.1475 -0.31953
LYS_72 -1.02032 0.15224 0.89405 -0.28041 0.04404 0.13234 0.11582 -0.39787 -0 -0 0.12266 -0.09244 0 0 0 0 0 -0.20555 0.00518 1.07719 0 0.28473 0 -1.5107 1.21868 0.1108 0.65046
ALA_73 -1.70868 0.10624 1.78526 -0.02128 0 0 0.67637 -0.89422 -0.01383 -0.06389 0.095 -0.42237 0 0 0 0 0 -0.00174 0 0 0 -0.5533 0 1.8394 0.91389 0.14167 1.87852
ARG_74 -3.4286 0.10589 2.61718 -0.64154 0.08977 0.3604 1.0852 -1.15112 -0.00582 -0.09894 -1.47991 0.66675 0 0 0 -1.31537 0 -0.05309 0.05242 2.52352 0 -0.06522 0 -1.2888 -0.30533 0.28285 -2.04976
GLN_75 -5.2185 0.41871 3.35552 -0.25212 0.01837 0.19512 1.51954 -1.73574 -0.03609 -0.21436 -1.29003 -0.72679 0 0 -0.64462 0 0 0.01211 0.06472 0 3.30344 -0.10054 0 -0.18838 -0.33395 0.34802 -1.50559
GLY_76 -2.73837 0.24718 2.42268 -0.00152 0 0 1.54949 -1.26961 -0 -0 -1.39166 -0.34011 0 0 -0.93767 0 0 -0.11675 0 0 0 -1.4714 0 0.83697 0.21521 0.15539 -2.84018
SER_77 -3.01409 0.31568 3.52345 -0.02934 0.01618 0.02933 2.10818 -1.71616 -0.01332 -0.11642 -2.10723 -0.04884 0 0 0 0 0 0.11396 0.00527 0.1056 0 0.0886 0.60557 -0.77834 0.46079 0.509 0.05788
ILE_78 -4.43302 0.55805 2.80646 -0.61745 0.40405 0.19831 1.04148 -1.59561 -0 -0 0.54907 -0.09861 0 0 0 0 0 -0.22378 0.06269 1.27953 0 0.4411 0 0.73287 0.34893 0.79286 2.24694
ARG_79 -7.07309 0.46268 5.44184 -0.62049 0.07147 0.40436 1.87787 -2.72791 -0 -0 -2.21977 0.51281 0 0 0 0 0 -0.07872 0.04293 1.82647 0 -0.12377 0 -1.2888 -0.08814 0.47612 -3.10414
ASN_80 -5.77115 1.50653 5.41781 -0.25309 0.02289 0.38952 3.04369 -2.63278 -0.02789 -0.1986 -2.12996 -0.47337 0 0 -1.08341 0 0 -0.00062 0.07413 0 2.61918 0.26736 0 -0.93687 -0.26351 1.09268 0.66253
PRO_81 -4.9981 1.03553 2.56424 -0.09347 0.00216 0.05752 0.85106 -1.11185 -0 -0 0.33972 0.66267 0 0 0 0 0 -0.19692 0.06762 0.63381 0 -0.67882 0 -2.4119 0.16723 1.44168 -1.6678
HIS_D_82 -3.00986 0.2994 2.38068 -0.44084 0.03231 0.57459 0.89044 -1.23518 -0 -0 -1.06276 -0.33178 0 0 -1.08341 0 0 0.64182 0.01512 0 1.5801 -0.50445 0 -0.45461 0.35899 0.86189 -0.48753
TYR_83 -7.85109 0.78023 5.0148 -0.58485 0.03306 0.26917 3.19113 -2.93424 -0.02039 -0.18112 -3.1343 -0.15663 0 0 -0.93767 0 0 0.01052 0.12928 0 1.87179 -0.42374 0.24402 1.2797 0.0266 0.74179 -2.63194
VAL_84 -1.25931 0.09583 1.17212 -0.27761 0.13302 0.0562 0.27783 -0.63884 -0 -0 0.45817 0.08246 0 0 0 0 0 -0.06654 4e-05 0.05001 0 -0.373 0 1.9342 -0.38364 0.583 1.84395
GLY_85 -1.14147 0.04725 1.26437 -6e-05 0 0 0.41516 -0.68687 -0 -0 0.02437 -0.38094 0 0 0 0 0 -0.16372 0 0 0 -1.48369 0 0.83697 -0.71145 0.33303 -1.64704
GLY_86 -2.837 0.12402 2.0028 -0.00029 0 0 0.84772 -1.28363 -0 -0 -1.53362 -0.15708 0 0 0 0 0 -0.07077 0 0 0 -0.49758 0 0.83697 -0.50588 0.23527 -2.83905
GLY_87 -3.80378 0.27539 2.7453 -0.00029 0 0 1.15328 -1.67336 -0 -0 -1.47908 -0.18552 0 0 0 0 0 -0.13 0 0 0 -0.49276 0 0.83697 0.0559 0.29532 -2.40263
VAL_88 -5.54291 0.69957 4.08514 -0.26878 0.19 0.05072 2.26628 -2.447 -0.00105 -0.01905 -1.98008 0.17503 0 0 0 0 0 -0.07703 0.02696 0.1875 0 -0.42333 0 1.9342 -0.09511 0.48504 -0.7539
VAL_89 -4.2469 0.54998 0.95098 -0.30541 0.25846 0.06861 0.24523 -0.94147 -0 -0 0.52497 -0.06076 0 0 0 0 0 -0.01903 0.04186 0.02258 0 -0.40331 0 1.9342 -0.075 0.43705 -1.01798
PHE_90 -2.8523 0.3474 0.46813 -0.61663 0.05536 0.37199 0.1759 -0.73753 -0 -0 0.1608 0.01209 0 0 0 0 0 -0.0092 0.04705 0 2.12919 -0.50021 0 1.0402 0.98754 0.24585 1.32562
GLY_91 -2.4153 0.52343 1.80367 -0.00039 0 0 0.37778 -1.05738 -0 -0 -0.23519 -0.24417 0 0 0 0 0 0.8774 0 0 0 0.59392 0 0.83697 1.39785 0.76678 3.22538
PRO_92 -3.68459 0.556 2.94231 -0.13479 0.00153 0.10052 0.82814 -1.19304 -0.04709 -0.27936 -1.24643 0.1873 0 0 -0.74137 0 0 -0.0629 0.04436 0.21383 0 -1.02808 0 -2.4119 0.07583 0.96609 -4.91363
LYS_93 -4.22074 0.76303 5.06219 -0.29356 0.04149 0.13821 1.78076 -2.17371 -0.02189 -0.14883 -1.87287 -0.18916 0 0 0 0 0 0.07693 0.11089 2.0152 0 0.04637 0 -1.5107 -0.59354 1.11621 0.12627
PRO_94 -3.52541 0.7606 2.60446 -0.07389 0 0.04483 1.26059 -1.12431 -0 -0 0.69848 0.57756 0 0 0 0 0 -0.26487 0.01744 0.26491 0 -0.85435 0 -2.4119 0.08649 1.08292 -0.85644
ASN_95 -1.65468 0.1764 1.9114 -0.19145 0.03105 0.29979 0.61629 -0.88324 -0 -0 -0.13844 -0.34771 0 0 0 0 0 -0.05725 0.02443 0 1.66618 0.0237 0 -0.93687 0.15157 0.34216 1.03333
ARG_96 -5.26266 0.44507 5.26069 -0.8091 0.20531 0.40521 2.09828 -2.46716 -0.00017 -0.00092 -2.69545 0.58695 0 0 0 0 0 -0.04497 0.10121 3.03245 0 -0.06068 0 -1.2888 -0.38226 0.32714 -0.54984
ASN_97 -4.95715 0.30782 4.51939 -0.20674 0.00751 0.29386 1.83341 -2.28625 -0.01052 -0.07228 -0.3563 -0.82658 0 0 -1.08639 0 0 0.08255 0.00756 0 3.38745 0.46617 0 -0.93687 -0.08368 0.55068 0.63365
TYR_98 -6.35623 0.63556 4.06368 -0.65698 0.06807 0.37193 1.67621 -2.51193 -0.03831 -0.40779 -2.01845 -0.21942 0 0 0 0 0 -0.06343 0.02885 0 2.14627 -0.18666 0.00836 1.2797 -0.08448 0.5112 -1.75386
LYS_99 -4.06827 0.42189 2.81169 -0.39025 0.06036 0.18339 0.88502 -1.57264 -0 -0 -0.49151 0.15468 0 0 -1.08639 0 0 -0.09567 0.01812 1.56854 0 -0.0108 0 -1.5107 -0.49696 0.34152 -3.27799
LEU_100 -4.13454 0.4965 1.99847 -0.46343 0.19862 0.09061 0.839 -1.25526 -0.01393 -0.10326 0.08944 0.11866 0 0 0 0 0 0.00905 0.00584 0.54159 0 -0.29891 0 0.18072 -0.33919 0.38206 -1.65796
LYS_101 -1.50057 0.08813 1.08492 -0.3997 0.05649 0.21233 0.00159 -0.61544 -0.00488 -0.01512 0.06133 0.04073 0 0 0 0 0 -0.02093 0.00083 1.72967 0 0.16279 0 -1.5107 -0.10813 0.28528 -0.45139
LEU_102 -5.80607 0.74242 0.90491 -0.54119 0.10526 0.12892 0.61129 -1.40087 -0 -0 0.20073 0.21351 0 0 0 0 0 -0.03421 0.00032 0.64953 0 -0.35476 0 0.18072 -0.01752 0.28099 -4.13602
ASN_103 -4.15115 0.37153 4.32206 -0.24178 0.03421 0.37375 2.53176 -2.24305 -0.00488 -0.01512 -2.28135 -0.69772 0 0 -0.90117 0 0 -0.09052 0.05168 0 2.42828 -0.00956 0 -0.93687 -0.12263 0.40025 -1.18227
LYS_104 -3.56758 0.19855 3.98875 -0.44195 0.08675 0.26629 1.89542 -1.85077 -0 -0 -0.84651 -0.20378 0 0 0 0 0 -0.06028 0.00318 1.9202 0 -0.06014 0 -1.5107 -0.20507 0.22154 -0.1661
LYS_105 -5.98579 0.56732 6.97485 -0.73611 0.22898 0.59141 2.83211 -3.07608 -0 -0 -4.54071 -0.23113 0 0 -0.90117 0 0 -0.01446 0.1139 2.75479 0 -0.06332 0 -1.5107 -0.31213 0.34933 -2.95892
ALA_106 -5.11438 0.31816 4.00317 -0.02167 0 0 2.57633 -2.5127 -0 -0 -1.37386 -0.3706 0 0 0 0 0 0.0784 0 0 0 -0.28025 0 1.8394 -0.4477 0.36348 -0.94223
TYR_107 -8.4235 1.10828 4.85737 -0.8129 0.02713 0.29641 3.53338 -3.23859 -0 -0 -3.38218 -0.31201 0 0 -0.54329 0 0 0.02122 0.12691 0 1.91512 -0.25658 0.49257 1.2797 -0.25162 0.42838 -3.13422
GLN_108 -8.56268 0.34937 9.07763 -0.24745 0.02236 0.17548 4.29188 -4.16023 -0.00605 -0.04469 -4.81229 -0.35813 0 0 -0.79511 0 0 -0.00798 0.00813 0 2.83076 -0.09742 0 -0.18838 -0.12809 0.52783 -2.12504
LEU_109 -7.2384 0.41755 6.21069 -0.47374 0.16791 0.10819 3.01063 -3.07636 -0 -0 -3.40379 0.20331 0 0 0 0 0 0.07363 0.05927 0.38723 0 -0.26646 0 0.18072 -0.26819 0.37462 -3.5332
ALA_110 -7.31892 1.01324 3.52214 -0.02182 0 0 2.9068 -3.18618 -0 -0 -2.59531 -0.32716 0 0 0 0 0 0.06434 0 0 0 -0.11289 0 1.8394 -0.25114 0.46868 -3.99882
LEU_111 -10.6347 1.3211 3.83161 -0.47396 0.10873 0.10037 2.87118 -3.40552 -0 -0 -2.53118 0.20231 0 0 0 0 0 -0.03112 0.00436 0.49081 0 -0.24523 0 0.18072 -0.1988 0.81698 -7.59234
THR_112 -7.55573 0.33912 6.57909 -0.20125 0.11183 0.07425 3.44116 -3.49154 -0 -0 -3.59988 -0.13178 0 0 0 0 0 0.02643 0.1129 0.09608 0 -0.00098 2.23351 -1.0874 -0.07038 0.75179 -2.37279
SER_113 -7.09337 0.65589 6.72956 -0.03196 0.00038 0.02231 3.85585 -3.50711 -0 -0 -3.70011 -0.00043 0 0 -0.87875 0 0 0.01264 0.00882 0.51412 0 0.32473 1.81239 -0.77834 0.09119 0.42995 -1.53225
ALA_114 -5.84382 0.41128 3.46238 -0.02061 0 0 2.43228 -2.58279 -0 -0 -1.53824 -0.3625 0 0 0 0 0 0.00789 0 0 0 -0.24361 0 1.8394 -0.14183 0.33869 -2.24147
PHE_115 -11.8397 1.75216 1.48144 -0.4737 0.01391 0.14495 2.7038 -2.86501 -0.00023 -0.00386 -2.64156 -0.05768 0 0 0 0 0 -0.0179 0.42481 0 3.11884 -0.21294 0 1.0402 -0.15518 0.73947 -6.84817
ALA_116 -6.89405 0.37456 5.19146 -0.02245 0 0 3.38986 -3.50833 -0.00061 -0.00246 -2.78567 -0.35203 0 0 0 0 0 0.00953 0 0 0 -0.2784 0 1.8394 -0.21453 0.69668 -2.55703
GLN_117 -5.95445 0.33668 5.95934 -0.36449 0.05066 0.20326 2.72827 -3.02434 -0 -0 -2.17331 -0.50561 0 0 0 0 0 -0.00513 0.00211 0 3.33886 0.0333 0 -0.18838 -0.31403 0.2629 0.38565
LYS_118 -10.3786 1.11824 11.3857 -0.53286 0.2111 0.35997 5.75013 -5.03563 -0.02453 -0.10806 -7.50242 0.18038 0 0 -0.73158 0 0 0.08219 0.41986 2.23396 0 -0.05466 0 -1.5107 -0.28029 0.92555 -3.49224
LEU_119 -7.9028 0.97624 4.9386 -0.91618 0.70265 0.41533 2.59098 -2.89211 -0.00224 -0.01357 -1.71736 -0.00389 0 0 0 0 0 -0.02528 0.27972 2.03465 0 -0.22062 0 0.18072 -0.28171 1.14796 -0.70892
ASN_120 -4.26979 0.18798 4.70429 -0.18485 0.02536 0.27162 1.87174 -2.44162 -0.01272 -0.13286 -1.42411 -0.34856 0 0 0 0 0 -0.05538 0.06487 0 1.49286 0.15832 0 -0.93687 -0.05405 0.5858 -0.49798
ASN_121 -4.87706 0.43714 4.95858 -0.19574 0.04012 0.32469 1.73685 -2.3968 -0 -0 -1.46912 -0.39372 0 0 0 -0.49297 0 0.01056 0.05865 0 2.04718 -0.44965 0 -0.93687 -0.38701 0.50257 -1.48259
ASN_122 -2.56652 0.18613 3.2827 -0.19195 0.02602 0.32338 1.38125 -1.60485 -0.00224 -0.01357 -1.02433 -0.99705 0 0 0 0 0 -0.10634 0.01165 0 1.94596 -0.99054 0 -0.93687 -0.78944 0.48282 -1.5838
GLN_123 -7.16345 0.64937 6.45427 -0.26339 0.06339 0.2201 3.19656 -3.03083 -0.02453 -0.10806 -3.45438 -0.7444 0 0 0 -0.49297 0 0.01762 0.02986 0 2.80076 -0.02039 0 -0.18838 -0.36461 0.41431 -2.00914
VAL_124 -6.79091 0.63675 0.63198 -0.26544 0.13934 0.05558 0.85151 -1.75058 -0.00346 -0.05322 -0.4539 -0.28146 0 0 0 0 0 -0.07878 0.00073 0.24878 0 -0.77119 0 1.9342 -0.16174 0.50034 -5.61146
ILE_125 -6.32395 0.69622 2.62457 -0.58813 0.37167 0.1058 1.93477 -2.04022 -0.00304 -0.0088 -2.80428 0.29902 0 0 0 0 0 -0.06365 0.00079 0.98079 0 -0.70526 0 0.73287 -0.38267 0.61284 -4.56065
VAL_126 -8.66986 2.07242 1.73945 -0.27558 0.36605 0.05383 2.62055 -2.50261 -0 -0 -2.60564 -0.18396 0 0 0 0 0 -0.04041 0.04637 0.24619 0 -0.62399 0 1.9342 -0.35844 1.00031 -5.18111
ALA_127 -4.34577 0.31903 2.61329 -0.02325 0 0 2.01814 -1.9464 -0.00428 -0.01423 -2.26891 -0.29011 0 0 0 0 0 0.05116 0 0 0 0.12036 0 1.8394 -0.09134 0.86343 -1.1595
GLU_128 -4.97146 0.67822 6.36269 -0.29694 0.08108 0.32834 2.82531 -2.49479 -0.00249 -0.01039 -4.2809 -0.27766 0 0 0 -0.88344 0 -0.00457 0.0887 0 3.21324 -0.08252 0 -2.7348 0.17246 0.71435 -1.57556
ALA_129 -2.67502 0.49616 1.45978 -0.02632 0.01252 0 0.29432 -0.98352 -0 -0 0.31351 -0.56383 0 0 0 0 0 0.13183 0 0 0 0.65458 0 1.8394 0.49647 0.7108 2.16069
LYS_130 -5.41839 0.95708 5.37146 -0.65174 0.22942 0.69488 2.89038 -2.23899 -0.01603 -0.06826 -2.36098 -0.10305 0 0 0 -0.26995 0 0.36454 0.13667 2.88806 0 -0.23989 0 -1.5107 0.77602 0.56466 1.99519
LEU_131 -5.39384 0.74228 1.00993 -0.54219 0.43144 0.14835 0.94388 -1.40905 -0 -0 0.66079 0.12937 0 0 0 0 0 0.19622 0.23468 0.47752 0 0.01095 0 0.18072 0.5848 1.09484 -0.49931
PHE_132 -7.42444 1.35439 3.15836 -0.96951 0.2725 0.46782 2.05179 -2.17125 -0 -0 -2.14881 -0.70755 0 0 0 0 0 0.08253 0.08806 0 3.20594 -0.08613 0 1.0402 0.05774 1.19342 -0.53494
GLU_133 -3.29248 0.23203 3.87131 -0.1859 0.02531 0.2432 1.25281 -1.64371 -0.02149 -0.08528 -2.09305 -0.56262 0 0 0 -0.37341 0 -0.018 0.10469 0 2.52737 0.04876 0 -2.7348 1.1355 0.81265 -0.7571
GLN_134 -4.53953 0.72649 4.17455 -0.64357 0.11213 0.63996 1.32517 -2.18212 -0 -0 -1.15442 -0.74619 0 0 0 0 0 0.00285 0.01019 0 2.6133 0.14259 0 -0.18838 1.23085 0.59248 2.11634
THR_135 -3.02847 0.42822 2.37212 -0.11208 0.0563 0.04935 1.07688 -1.31418 -0.01203 -0.12457 -0.85475 -1.16152 0 0 0 0 0 0.63117 0.01985 0.74665 0 0.13634 2.26708 -1.0874 -0.13232 0.41711 0.37376
ASN_136 -3.26009 0.20175 3.28842 -0.32264 0.06065 0.61971 0.5287 -1.58732 -0.02738 -0.24131 -0.06583 -0.81947 0 0 0 0 0 0.08548 0.00584 0 1.86833 -0.55409 0 -0.93687 -0.07214 0.67339 -0.55484
ALA_137 -5.06515 0.65367 2.7245 -0.0244 0 0 1.45741 -2.02694 -0.01234 -0.10159 -1.10266 -0.22064 0 0 0 0 0 -0.0449 0 0 0 -0.10389 0 1.8394 -0.49494 0.5469 -1.97556
LYS_138 -4.96577 0.30308 5.26002 -0.48353 0.16967 0.2741 1.9842 -2.17808 -0.00847 -0.03217 -1.97019 -0.05173 0 0 0 0 0 0.05459 0.02682 1.80093 0 0.00626 0 -1.5107 -0.54736 0.27566 -1.59265
THR_139 -5.14645 0.49364 3.95314 -0.1929 0.09106 0.06959 2.35194 -2.12281 -0.0042 -0.04346 -1.77329 -0.77863 0 0 0 0 0 -0.03013 0.09025 0.08603 0 0.08677 2.38287 -1.0874 0.09017 0.44281 -1.04103
LYS_140 -4.31079 0.23356 3.97591 -0.42095 0.06685 0.2255 1.30379 -1.72457 -0 -0 -1.34936 0.15722 0 0 0 0 0 -0.07787 0.00549 1.49648 0 -0.02686 0 -1.5107 -0.15792 0.45133 -1.66289
LYS_141 -5.94299 0.28297 7.27306 -0.62732 0.25158 0.32901 3.29548 -2.88956 -0 -0 -3.37426 0.13881 0 0 0 -0.37341 0 0.17186 0.16203 1.96201 0 -0.11232 0 -1.5107 -0.31468 0.54182 -0.73661
MET_142 -7.88111 0.59489 4.13683 -0.51945 0.04642 0.2953 2.57051 -2.5021 -0 -0 -1.52986 -0.24662 0 0 0 0 0 -0.01289 0.09681 3.34846 0 0.07201 0 0.60916 0.02895 0.5029 -0.38978
LEU_143 -7.5186 0.50362 5.43951 -0.68805 0.25439 0.24892 2.68135 -3.02721 -0.00831 -0.05995 -2.09633 0.12657 0 0 0 0 0 0.05721 0.02069 0.95884 0 -0.25933 0 0.18072 -0.08739 0.48438 -2.78898
THR_144 -4.93023 0.21983 6.02214 -0.2024 0.12995 0.07338 2.71618 -2.85826 -0 -0 -3.11849 -0.10758 0 0 0 0 0 0.14214 0.01617 0.06953 0 0.03912 2.2864 -1.0874 -0.02622 0.41435 -0.20138
PHE_145 -7.92026 0.64365 3.92216 -0.97735 0.06718 0.34442 2.85277 -2.89902 -0 -0 -2.92275 -0.04691 0 0 0 0 0 0.03068 0.25638 0 1.77303 -0.49337 0 1.0402 0.1336 0.19697 -3.99864
LEU_146 -11.1922 1.5026 4.94531 -0.52965 0.29752 0.12408 3.38739 -3.59465 -0.0022 -0.04025 -3.30694 0.29775 0 0 0 0 0 0.06408 0.04477 0.2855 0 -0.29163 0 0.18072 -0.14115 0.56057 -7.40844
LYS_147 -5.60163 0.32114 5.95178 -0.28145 0.01921 0.11112 2.32143 -2.66175 -0 -0 -1.87169 -0.05016 0 0 0 0 0 -0.02807 0.10065 1.83902 0 0.01982 0 -1.5107 -0.24509 0.62053 -0.94585
ASN_148 -5.19712 0.39321 5.05903 -0.18851 0.03472 0.27641 1.57475 -2.58174 -0.02521 -0.15755 -1.01967 -0.33219 0 0 0 0 0 -0.00739 2e-05 0 1.60756 0.10147 0 -0.93687 -0.07996 0.36353 -1.11549
ALA_149 -5.24291 0.63536 2.05156 -0.02775 0.00426 0 1.37056 -2.03778 -0 -0 -1.16235 -0.42361 0 0 0 0 0 -0.02246 0 0 0 0.01887 0 1.8394 -0.33301 0.36039 -2.96948
LYS_150 -2.93558 0.23484 3.56218 -0.33156 0.05755 0.21349 1.6026 -1.67825 -0 -0 -1.86953 -0.39924 0 0 -0.8185 0 0 -0.10004 0.0265 1.52763 0 -0.10401 0 -1.5107 -0.46657 0.24248 -2.74673
LEU_151 -9.19401 1.29669 2.49678 -0.49256 0.22296 0.12428 2.45548 -2.59119 -0.00548 -0.06666 -1.71101 0.14238 0 0 0 0 0 -0.03323 0.01314 0.32375 0 -0.14959 0 0.18072 -0.05853 0.44291 -6.60316
THR_152 -5.98068 0.49957 5.73337 -0.20875 0.19295 0.07983 2.43103 -2.64553 -0.00548 -0.06666 -1.27895 -0.61877 0 0 -0.94044 0 0 -0.04718 0.0299 0.12093 0 0.15235 2.3032 -1.0874 0.26296 0.57442 -0.49933
GLU_153 -2.25425 0.09321 3.03209 -0.47657 0.2737 1.49874 0.2337 -1.31001 -0.00252 -0.04446 -0.90783 -2.69405 0 0 0 0 0 -0.01419 0.03735 0 3.9802 -0.11804 0 -2.7348 -0.05243 0.4191 -1.04106
GLN_154 -6.52929 0.50752 5.74111 -0.27873 0.03811 0.21093 2.88576 -2.64063 -0.0138 -0.18184 -2.27084 -0.37102 0 0 -0.8185 -0.69532 0 0.34427 0.07822 0 3.33994 -0.07694 0 -0.18838 -0.23007 0.63657 -0.51294
LYS_155 -5.57741 0.20662 4.76108 -0.48141 0.08437 0.17504 2.51434 -2.14842 -0.06201 -0.33444 -2.29712 0.1842 0 0 0 0 0 0.12796 0.08109 2.07372 0 0.09707 0 -1.5107 -0.04362 0.90583 -1.24379
LEU_156 -9.80989 1.89172 2.28057 -0.5516 0.29619 0.12533 2.73427 -2.5834 -0 -0 -2.4644 0.06914 0 0 0 0 0 0.27559 0.10948 0.695 0 -0.03973 0 0.18072 -0.06754 1.29453 -5.56402
LEU_157 -9.30664 1.29857 2.68865 -0.61658 0.17759 0.16299 2.40373 -2.76794 -0.01545 -0.0655 -2.57592 0.23133 0 0 0 0 0 0.0952 0.16785 0.78592 0 -0.11637 0 0.18072 0.03222 1.23289 -6.00675
PHE_158 -10.1828 1.60698 1.54748 -0.57456 0.12656 0.26347 2.56474 -2.47056 -0.00504 -0.01716 -2.70012 -0.05361 0 0 0 0 0 -0.01552 0.0795 0 2.45525 -0.22708 0 1.0402 -0.06636 0.83675 -5.79192
VAL_159 -7.92174 1.08146 1.34513 -0.27473 0.20186 0.05484 2.23125 -2.17378 -0 -0 -2.74371 -0.26148 0 0 0 0 0 0.25461 0.15298 0.21351 0 -0.74565 0 1.9342 -0.33763 0.77382 -6.21507
ILE_160 -9.12858 1.04462 3.72851 -0.55111 0.40285 0.1599 2.39403 -2.84618 -0.00504 -0.01716 -3.19458 -0.1547 0 0 0 0 0 0.33434 0.03645 0.4486 0 -0.1876 0 0.73287 -0.32547 0.99378 -6.13447
ASP_161 -5.64763 0.39868 6.99459 -0.16665 0.03459 0.50565 3.50329 -3.05016 -0.02 -0.11435 -4.41345 -1.33394 0 0 -1.54764 0 0 0.08422 0.0252 0 3.50771 0.03276 0 -2.3716 -0.42418 1.01901 -2.98391
THR_162 -4.26557 0.45381 3.39011 -0.18192 0.07991 0.11001 1.76123 -1.72114 -0.03244 -0.32539 0.06612 -0.00768 0 0 0 0 0 -0.14001 0.00833 1.56117 0 0.44665 2.34596 -1.0874 -0.2347 0.5514 2.77844
ILE_163 -3.04276 0.46238 3.18715 -0.5565 0.32852 0.14921 1.64475 -1.50322 -0 -0 -2.37332 0.3061 0 0 -0.97564 0 0 0.20026 0.00683 0.44547 0 0.67424 0 0.73287 0.06879 0.56138 0.31651
SER_164 -5.23347 0.67096 5.04618 -0.03243 0.01936 0.02983 2.7842 -2.17057 -0.02 -0.11435 -2.28382 -0.12447 0 0 0 0 0 0.0117 3e-05 0.26237 0 0.29322 0.67997 -0.77834 0.54616 0.80469 0.3912
LYS_165 -3.91787 0.79495 4.11535 -0.46984 0.14123 0.3028 2.35434 -1.87481 -0 -0 -2.46174 -0.26489 0 0 0 0 0 0.04156 0.02629 1.96242 0 -0.0308 0 -1.5107 6.23106 1.64992 7.08926
PRO_166 -6.62977 1.17563 3.17453 -0.07028 1e-05 0.04256 1.8122 -1.70212 -0 -0 -1.29985 0.61167 0 0 0 0 0 -0.12519 0.02054 0.24597 0 -0.28408 0 -2.4119 5.67226 1.61575 1.84793
LEU_167 -7.08435 0.56336 4.08714 -0.46595 0.23051 0.10341 2.61609 -2.33695 -0 -0 -2.15822 0.18831 0 0 0 0 0 0.00882 0.01185 0.48416 0 -0.22125 0 0.18072 -0.04968 0.60204 -3.24
LEU_168 -6.92554 0.53497 4.3293 -0.45611 0.15045 0.10001 2.18411 -2.71546 -0 -0 -1.01873 0.20245 0 0 0 0 0 -0.04261 0.10484 0.30946 0 -0.29228 0 0.18072 -0.20847 0.4714 -3.0915
LEU_169 -5.65896 0.29144 4.4169 -0.6755 0.15469 0.23642 2.20131 -2.45366 -0.01801 -0.08554 -1.49031 0.13265 0 0 0 0 0 0.00503 0.01668 0.81473 0 -0.20223 0 0.18072 -0.16135 0.49585 -1.79915
SER_170 -5.69386 0.30562 6.10892 -0.02726 0 0.04179 2.39935 -2.88378 -0.02487 -0.16305 -1.29555 -1.17559 0 0 0 0 0 -0.03929 0.00067 0.47937 0 0.13754 0.63725 -0.77834 -0.06641 0.41837 -1.61913
THR_171 -6.75707 1.15187 5.62992 -0.22491 0.4064 0.08229 3.28091 -2.99261 -0.0059 -0.0591 -2.88985 -0.19571 0 0 0 0 0 -0.05946 0.03804 0.33694 0 0.14332 2.26067 -1.0874 -0.13407 0.54904 -0.52667
ASN_172 -3.05926 0.17565 3.55396 -0.1893 0.03395 0.29095 1.4057 -1.77796 -0.01802 -0.08554 -0.59483 -0.42096 0 0 0 0 0 -0.20762 0.00046 0 1.59294 0.31756 0 -0.93687 0.16989 0.56018 0.81089
ASN_173 -3.31279 0.53913 3.24616 -0.19603 0.0334 0.31112 1.3365 -1.61377 -0.02755 -0.16211 -1.36198 -0.44013 0 0 0 0 0 -0.04677 0.00562 0 1.95839 -0.44127 0 -0.93687 -0.17302 0.36547 -0.91649
LEU_174 -7.11083 0.81559 2.69458 -0.46591 0.18456 0.11026 2.38633 -2.18197 -0 -0 -1.20943 -0.03306 0 0 0 0 0 0.10549 0.09331 1.10221 0 -0.17076 0 0.18072 -0.21541 0.41915 -3.29517
LYS_175 -1.44111 0.07391 1.76968 -0.31239 0.02861 0.1464 0.64451 -0.84178 -0.04282 -0.17096 0.08575 0.06353 0 0 0 0 0 -0.04137 0.00385 1.66683 0 -0.06263 0 -1.5107 -0.04044 0.49183 0.5107
GLN_176 -5.43839 0.39456 4.49723 -0.78004 0.29198 1.13566 2.35859 -2.28967 -0.02519 -0.14213 -2.70049 -2.44369 0 0 -0.94044 0 0 -0.02172 0.11554 0 3.96532 -0.20708 0 -0.18838 -0.54063 0.6079 -2.35106
ILE_177 -8.26546 1.49432 1.20395 -0.57363 0.43342 0.15516 1.25398 -1.89596 -0 -0 -0.7213 0.09027 0 0 0 0 0 0.10084 0.13172 3.3416 0 -0.77111 0 0.73287 -0.52653 0.71189 -3.10395
VAL_178 -5.64493 0.86975 2.4394 -0.38311 0.30523 0.09526 2.2523 -2.07737 -0.0195 -0.07297 -2.49192 -0.11914 0 0 0 0 0 -0.0378 0.15122 0.8925 0 -0.80639 0 1.9342 -0.4195 0.52294 -2.60984
VAL_179 -7.24534 1.61297 0.32142 -0.26835 0.14667 0.05674 0.61877 -1.56201 -0.01139 -0.12692 0.01105 -0.20676 0 0 0 0 0 -0.0676 0.01262 0.27959 0 -0.79281 0 1.9342 -0.43156 0.59284 -5.12587
LYS_180 -7.07706 0.71203 6.53383 -0.50359 0.15631 0.26864 3.54297 -3.09773 -0.04223 -0.14789 -5.88562 0.18182 0 0 0 0 0 0.03332 0.10946 2.53831 0 0.01553 0 -1.5107 -0.30006 0.67961 -3.79305
GLN_181 -7.94336 0.83382 5.47568 -0.63401 0.32988 1.11338 2.74173 -2.8025 -0.02525 -0.25189 -2.16428 -1.9327 0 0 0 0 0 -0.01009 0.07578 0 4.14467 0.15735 0 -0.18838 -0.25967 0.6022 -0.73763
PHE_182 -10.2022 1.33654 3.61274 -1.02274 0.21264 0.39181 2.37999 -2.72194 -0 -0 -0.55999 -0.42769 0 0 0 0 0 -0.14685 0.00424 0 2.32505 0.35586 0 1.0402 -0.14031 0.50967 -3.05297
ASN_183 -5.41523 0.5568 4.02605 -0.33799 0.07271 0.65462 1.03964 -1.99407 -0.01859 -0.20042 0.24733 -1.82104 0 0 0 0 0 -0.04958 0.22251 0 2.70882 -0.50972 0 -0.93687 -0.34977 0.30662 -1.79817
LYS_184 -4.89519 0.22608 4.79118 -0.5112 0.14692 0.33411 1.37037 -2.01929 -0.03013 -0.17791 -1.71415 -0.15943 0 0 0 0 0 -0.03062 0.01365 1.69903 0 0.16879 0 -1.5107 -0.22993 0.23429 -2.29413
VAL_185 -6.2633 0.33892 0.7099 -0.32923 0.26929 0.07211 1.31428 -1.66341 -0 -0 -1.08665 -0.15397 0 0 -0.54329 0 0 -0.09222 0.03988 1.8838 0 -0.17647 0 1.9342 -0.01067 0.29998 -3.45685
SER_186 -5.06916 0.62564 5.45846 -0.03261 0 0.0743 2.14178 -2.6083 -0.02693 -0.18997 -2.05779 -0.44234 0 0 -0.50517 0 0 0.17702 0.00491 0.63032 0 -0.0964 0.60251 -0.77834 -0.15206 0.3339 -1.91024
VAL_187 -8.51915 1.07151 2.0095 -0.30647 0.22378 0.06856 2.15869 -2.54235 -0.00556 -0.03538 -1.23385 -0.16969 0 0 0 0 0 -0.06035 0.19137 0.09659 0 -0.33029 0 1.9342 -0.02866 0.40053 -5.07701
ARG_188 -6.0398 0.40123 6.12111 -0.84881 0.24903 0.58503 2.33419 -2.79166 -0 -0 -2.93804 0.27979 0 0 -1.00437 0 0 -0.01581 0.17881 2.58629 0 -0.10626 0 -1.2888 -0.09258 0.48263 -1.90803
ASP_189 -5.90552 0.45471 7.36448 -0.10822 0.00867 0.32892 3.11991 -3.32345 -0 -0 -5.50923 -0.25927 0 0 -0.50517 0 0 0.00049 4e-05 0 1.87037 0.02574 0 -2.3716 -0.16384 0.3114 -4.66155
LEU_190 -10.0364 1.71582 2.37801 -0.49078 0.17419 0.11119 2.24432 -2.81315 -0.00708 -0.0322 -1.03521 0.23968 0 0 0 0 0 -0.03359 0.20584 0.37852 0 -0.2698 0 0.18072 -0.26335 0.45414 -6.89915
LEU_191 -5.2963 0.35614 3.88141 -0.67184 0.25616 0.24184 2.31374 -2.31123 -0 -0 -2.23416 0.12866 0 0 -0.58208 0 0 -0.03554 0.19703 0.84897 0 -0.21194 0 0.18072 -0.16391 0.54362 -2.55871
LEU_192 -4.38108 0.17733 4.20182 -0.69038 0.15478 0.26621 1.55209 -2.01558 -0.00556 -0.03538 -0.84322 0.11522 0 0 0 0 0 -0.03313 0.01488 0.95306 0 -0.24556 0 0.18072 -0.1313 0.43701 -0.32806
ALA_193 -5.35281 0.31987 4.03002 -0.0244 0 0 2.09164 -2.61291 -0.00708 -0.0322 -2.05481 -0.18891 0 0 -0.1495 0 0 0.01314 0 0 0 -0.14037 0 1.8394 -0.57612 0.36146 -2.48359
LYS_194 -4.64834 0.19788 4.95924 -0.28288 0.02406 0.12063 2.87067 -2.04451 -0.00032 -0.00421 -0.43288 -0.13914 0 0 0 0 0 0.12981 0.07822 1.94816 0 -0.13111 0 -1.5107 -0.5261 0.26499 0.87346
THR_195 -6.76613 0.48367 3.80005 -0.16001 0.08035 0.05548 2.39183 -2.53917 -0.00233 -0.00777 -2.60657 -0.23871 0 0 0 -0.69532 0 0.05462 0.07406 0.26815 0 -0.19446 2.30145 -1.0874 -0.01474 0.40836 -4.3946
ILE_196 -9.13213 1.15291 2.01357 -0.45375 0.37354 0.09295 2.63166 -2.33933 -0.00338 -0.0112 -2.51688 0.11784 0 0 0 0 0 -0.04434 0.04107 0.43188 0 -0.76757 0 0.73287 -0.22969 0.67529 -7.23468
ILE_197 -9.77062 1.47579 2.0864 -0.56478 0.44161 0.15819 2.55012 -2.59772 -0.01758 -0.06162 -2.90293 -0.0019 0 0 0 0 0 0.13242 0.10221 3.11737 0 -0.75992 0 0.73287 -0.53143 0.77806 -5.63347
ILE_198 -9.7648 1.33662 1.30006 -0.49136 0.45557 0.1129 2.72408 -2.50021 -0.00463 -0.01662 -2.42203 -0.08962 0 0 0 0 0 0.03978 0.19738 0.30896 0 -0.73147 0 0.73287 -0.43304 0.66661 -8.57895
GLU_199 -8.35924 0.93439 9.35763 -0.258 0.03905 0.27866 5.67525 -4.38842 -0.01525 -0.05385 -8.28881 -0.15834 0 0 -0.572 -0.26995 0 -0.07034 0.14463 0 2.85061 -0.03141 0 -2.7348 -0.50335 0.73993 -5.68362
LYS_200 -5.57498 0.58878 5.69585 -0.35792 0.04835 0.15949 2.83948 -2.58042 -0 -0 -3.08105 0.01373 0 0 0 -0.4201 0 0.13359 0.14691 2.02052 0 -0.08795 0 -1.5107 -0.47947 0.70552 -1.74037
ALA_201 -4.13896 0.58838 4.12759 -0.02255 0 0 1.79409 -2.12657 -0 -0 -1.04953 -0.36914 0 0 0 0 0 -0.01964 0 0 0 -0.19442 0 1.8394 -0.34602 0.36356 0.44618
ALA_202 -7.22606 0.79942 4.31727 -0.02184 0 0 2.95857 -3.18286 -0.01645 -0.08747 -1.80398 -0.37277 0 0 0 0 0 0.05671 0 0 0 -0.20793 0 1.8394 -0.42536 0.42318 -2.95019
PHE_203 -11.4215 2.33434 2.92337 -0.63182 0.03178 0.20907 2.80751 -3.1269 -0 -0 -2.26719 -0.00737 0 0 0 0 0 -0.00601 0.65692 0 3.78492 -0.46278 0 1.0402 -0.19096 0.88028 -3.44614
THR_204 -4.30298 0.21611 5.39016 -0.20192 0.14447 0.07317 2.0283 -2.45 -0.02121 -0.15826 -1.61275 -0.12669 0 0 0 0 0 0.01717 0.00069 0.05715 0 -0.01418 2.29443 -1.0874 0.12231 0.65833 1.02694
LYS_205 -6.89608 0.74461 5.96121 -0.50101 0.14369 0.30415 2.55002 -2.77931 -0.02114 -0.15887 -2.57455 0.18156 0 0 0 0 0 0.11493 0.11115 2.22619 0 -0.05328 0 -1.5107 -0.13381 0.42432 -1.86689
LEU_206 -10.6996 1.41263 3.4388 -0.50341 0.23387 0.11396 3.3398 -3.18482 -0.01341 -0.0729 -3.10269 0.24417 0 0 0 0 0 -0.0068 0.21205 0.47408 0 -0.24942 0 0.18072 -0.31828 0.7079 -7.79335
GLU_207 -7.42557 0.49142 8.08427 -0.20502 0.02919 0.29533 3.32388 -3.59529 -0.04082 -0.25925 -4.28759 -0.60031 0 0 -0.60047 0 0 0.04642 0.07169 0 3.03001 -0.22711 0 -2.7348 -0.38818 0.59493 -4.39727
GLU_208 -3.58755 0.19848 4.53113 -0.20758 0.0253 0.28435 1.30845 -2.01772 -0.02114 -0.15887 -0.81176 -0.58017 0 0 0 0 0 0.00887 0.00742 0 3.022 -0.23564 0 -2.7348 -0.55996 0.35978 -1.16939
ARG_209 -5.24587 0.2142 4.48181 -0.63866 0.18799 0.35917 2.20525 -2.1 -0 -0 -1.35454 0.36507 0 0 -0.79511 0 0 -0.01778 0.12915 2.53811 0 -0.15451 0 -1.2888 -0.39397 0.45444 -1.05402
LEU_210 -8.07781 0.64286 3.32554 -0.51611 0.18628 0.13284 2.75982 -2.46427 -0 -0 -1.41653 0.03922 0 0 0 0 0 -0.03531 0.03908 2.78526 0 -0.28955 0 0.18072 -0.13227 0.66214 -2.17808
LYS:CtermProteinFull_211 -3.72198 0.239 5.4566 -0.51047 0.06476 0.46548 1.35241 -2.15009 -0.02462 -0.18728 -2.86154 -0.17087 0 0 0 0 0 0 0.05108 1.09046 0 0 0 -1.5107 -0.01368 0.67284 -1.75858
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 3066 DOMAINID 3487 MODEL 5 SSGCID - MygeA.00512.a 50S ribosomal protein L4  MG_152
MODEL     5
REMARK    Rerank model05.pdb score: 320.912 tmscore: 0.70614 3j3vE_203 prob: 100 ident: 40.48
ATOM      1  N   MET A   1       0.904 -27.931  -8.549  1.00  1.580          N  
ATOM      2  CA  MET A   1       1.509 -27.330  -7.364  1.00  1.110          C  
ATOM      3  C   MET A   1       2.504 -26.252  -7.760  1.00  1.020          C  
ATOM      4  O   MET A   1       2.794 -26.072  -8.943  1.00  1.160          O  
ATOM      5  CB  MET A   1       2.227 -28.385  -6.526  1.00  1.740          C  
ATOM      6  CG  MET A   1       1.378 -29.472  -5.916  1.00  1.740          C  
ATOM      7  SD  MET A   1       0.292 -28.794  -4.702  1.00  1.740          S  
ATOM      8  CE  MET A   1      -0.429 -30.221  -3.935  1.00  1.740          C  
ATOM      9 1H   MET A   1       0.886 -28.936  -8.456  1.00  1.900          H  
ATOM     10 2H   MET A   1      -0.036 -27.584  -8.664  1.00  1.900          H  
ATOM     11 3H   MET A   1       1.457 -27.681  -9.358  1.00  1.900          H  
ATOM     12  HA  MET A   1       0.726 -26.859  -6.768  1.00  1.330          H  
ATOM     13 1HB  MET A   1       2.987 -28.863  -7.139  1.00  2.090          H  
ATOM     14 2HB  MET A   1       2.737 -27.885  -5.697  1.00  2.090          H  
ATOM     15 1HG  MET A   1       0.789 -29.984  -6.671  1.00  2.090          H  
ATOM     16 2HG  MET A   1       2.028 -30.205  -5.429  1.00  2.090          H  
ATOM     17 1HE  MET A   1      -1.124 -29.903  -3.157  1.00  2.090          H  
ATOM     18 2HE  MET A   1      -0.968 -30.805  -4.681  1.00  2.090          H  
ATOM     19 3HE  MET A   1       0.358 -30.831  -3.491  1.00  2.090          H  
ATOM     20  N   ALA A   2       3.007 -25.519  -6.775  1.00  0.860          N  
ATOM     21  CA  ALA A   2       4.012 -24.492  -7.024  1.00  0.850          C  
ATOM     22  C   ALA A   2       5.368 -25.161  -7.078  1.00  0.720          C  
ATOM     23  O   ALA A   2       5.480 -26.308  -6.665  1.00  0.690          O  
ATOM     24  CB  ALA A   2       3.965 -23.449  -5.952  1.00  1.190          C  
ATOM     25  H   ALA A   2       2.729 -25.691  -5.797  1.00  1.030          H  
ATOM     26  HA  ALA A   2       3.815 -24.031  -7.992  1.00  1.020          H  
ATOM     27 1HB  ALA A   2       4.721 -22.690  -6.137  1.00  1.430          H  
ATOM     28 2HB  ALA A   2       2.976 -23.003  -5.939  1.00  1.430          H  
ATOM     29 3HB  ALA A   2       4.149 -23.923  -5.035  1.00  1.430          H  
ATOM     30  N   LYS A   3       6.412 -24.491  -7.575  1.00  0.710          N  
ATOM     31  CA  LYS A   3       7.722 -25.148  -7.522  1.00  0.690          C  
ATOM     32  C   LYS A   3       8.854 -24.264  -6.985  1.00  0.600          C  
ATOM     33  O   LYS A   3       9.095 -23.166  -7.492  1.00  0.650          O  
ATOM     34  CB  LYS A   3       8.102 -25.651  -8.918  1.00  0.970          C  
ATOM     35  CG  LYS A   3       7.147 -26.698  -9.472  1.00  0.970          C  
ATOM     36  CD  LYS A   3       7.608 -27.272 -10.783  1.00  0.970          C  
ATOM     37  CE  LYS A   3       6.622 -28.321 -11.273  1.00  0.970          C  
ATOM     38  NZ  LYS A   3       7.060 -28.938 -12.549  1.00  0.970          N  
ATOM     39  H   LYS A   3       6.313 -23.557  -7.952  1.00  0.850          H  
ATOM     40  HA  LYS A   3       7.655 -26.006  -6.854  1.00  0.830          H  
ATOM     41 1HB  LYS A   3       8.136 -24.812  -9.614  1.00  1.170          H  
ATOM     42 2HB  LYS A   3       9.100 -26.091  -8.881  1.00  1.170          H  
ATOM     43 1HG  LYS A   3       7.038 -27.495  -8.763  1.00  1.170          H  
ATOM     44 2HG  LYS A   3       6.166 -26.248  -9.623  1.00  1.170          H  
ATOM     45 1HD  LYS A   3       7.689 -26.478 -11.527  1.00  1.170          H  
ATOM     46 2HD  LYS A   3       8.586 -27.735 -10.655  1.00  1.170          H  
ATOM     47 1HE  LYS A   3       6.527 -29.100 -10.517  1.00  1.170          H  
ATOM     48 2HE  LYS A   3       5.648 -27.854 -11.420  1.00  1.170          H  
ATOM     49 1HZ  LYS A   3       6.381 -29.628 -12.838  1.00  1.170          H  
ATOM     50 2HZ  LYS A   3       7.142 -28.226 -13.263  1.00  1.170          H  
ATOM     51 3HZ  LYS A   3       7.959 -29.384 -12.411  1.00  1.170          H  
ATOM     52  N   LEU A   4       9.560 -24.780  -5.967  1.00  0.550          N  
ATOM     53  CA  LEU A   4      10.728 -24.135  -5.356  1.00  0.510          C  
ATOM     54  C   LEU A   4      11.923 -25.080  -5.441  1.00  0.500          C  
ATOM     55  O   LEU A   4      11.753 -26.302  -5.454  1.00  0.510          O  
ATOM     56  CB  LEU A   4      10.502 -23.819  -3.880  1.00  0.730          C  
ATOM     57  CG  LEU A   4       9.311 -22.970  -3.505  1.00  0.730          C  
ATOM     58  CD1 LEU A   4       9.251 -22.944  -1.996  1.00  0.730          C  
ATOM     59  CD2 LEU A   4       9.422 -21.565  -4.080  1.00  0.730          C  
ATOM     60  H   LEU A   4       9.272 -25.686  -5.586  1.00  0.660          H  
ATOM     61  HA  LEU A   4      10.971 -23.228  -5.905  1.00  0.610          H  
ATOM     62 1HB  LEU A   4      10.402 -24.750  -3.363  1.00  0.880          H  
ATOM     63 2HB  LEU A   4      11.396 -23.320  -3.497  1.00  0.880          H  
ATOM     64  HG  LEU A   4       8.417 -23.429  -3.885  1.00  0.880          H  
ATOM     65 1HD1 LEU A   4       8.415 -22.380  -1.666  1.00  0.880          H  
ATOM     66 2HD1 LEU A   4       9.166 -23.963  -1.619  1.00  0.880          H  
ATOM     67 3HD1 LEU A   4      10.156 -22.492  -1.626  1.00  0.880          H  
ATOM     68 1HD2 LEU A   4       8.561 -20.978  -3.791  1.00  0.880          H  
ATOM     69 2HD2 LEU A   4      10.320 -21.088  -3.708  1.00  0.880          H  
ATOM     70 3HD2 LEU A   4       9.463 -21.611  -5.169  1.00  0.880          H  
ATOM     71  N   LYS A   5      13.137 -24.542  -5.453  1.00  0.490          N  
ATOM     72  CA  LYS A   5      14.305 -25.422  -5.453  1.00  0.500          C  
ATOM     73  C   LYS A   5      14.778 -25.648  -4.011  1.00  0.520          C  
ATOM     74  O   LYS A   5      14.592 -24.760  -3.160  1.00  0.510          O  
ATOM     75  CB  LYS A   5      15.433 -24.813  -6.294  1.00  0.700          C  
ATOM     76  CG  LYS A   5      15.035 -24.431  -7.752  1.00  0.700          C  
ATOM     77  CD  LYS A   5      14.540 -25.625  -8.578  1.00  0.700          C  
ATOM     78  CE  LYS A   5      14.266 -25.232 -10.032  1.00  0.700          C  
ATOM     79  NZ  LYS A   5      13.588 -26.329 -10.795  1.00  0.700          N  
ATOM     80  H   LYS A   5      13.247 -23.535  -5.449  1.00  0.590          H  
ATOM     81  HA  LYS A   5      14.034 -26.394  -5.867  1.00  0.600          H  
ATOM     82 1HB  LYS A   5      15.808 -23.916  -5.803  1.00  0.840          H  
ATOM     83 2HB  LYS A   5      16.260 -25.522  -6.349  1.00  0.840          H  
ATOM     84 1HG  LYS A   5      14.243 -23.682  -7.720  1.00  0.840          H  
ATOM     85 2HG  LYS A   5      15.899 -23.993  -8.252  1.00  0.840          H  
ATOM     86 1HD  LYS A   5      15.281 -26.427  -8.558  1.00  0.840          H  
ATOM     87 2HD  LYS A   5      13.609 -26.004  -8.156  1.00  0.840          H  
ATOM     88 1HE  LYS A   5      13.632 -24.348 -10.047  1.00  0.840          H  
ATOM     89 2HE  LYS A   5      15.211 -24.999 -10.521  1.00  0.840          H  
ATOM     90 1HZ  LYS A   5      13.421 -26.037 -11.740  1.00  0.840          H  
ATOM     91 2HZ  LYS A   5      14.160 -27.193 -10.815  1.00  0.840          H  
ATOM     92 3HZ  LYS A   5      12.704 -26.543 -10.353  1.00  0.840          H  
ATOM     93  N   VAL A   6      15.415 -26.810  -3.758  1.00  0.560          N  
ATOM     94  CA  VAL A   6      15.999 -27.125  -2.453  1.00  0.590          C  
ATOM     95  C   VAL A   6      17.537 -27.110  -2.544  1.00  0.600          C  
ATOM     96  O   VAL A   6      18.138 -27.933  -3.260  1.00  0.640          O  
ATOM     97  CB  VAL A   6      15.524 -28.497  -1.936  1.00  0.810          C  
ATOM     98  CG1 VAL A   6      16.162 -28.787  -0.557  1.00  0.810          C  
ATOM     99  CG2 VAL A   6      14.006 -28.512  -1.860  1.00  0.810          C  
ATOM    100  H   VAL A   6      15.506 -27.503  -4.503  1.00  0.670          H  
ATOM    101  HA  VAL A   6      15.663 -26.382  -1.760  1.00  0.710          H  
ATOM    102  HB  VAL A   6      15.859 -29.269  -2.617  1.00  0.980          H  
ATOM    103 1HG1 VAL A   6      15.842 -29.761  -0.199  1.00  0.980          H  
ATOM    104 2HG1 VAL A   6      17.247 -28.781  -0.632  1.00  0.980          H  
ATOM    105 3HG1 VAL A   6      15.846 -28.024   0.150  1.00  0.980          H  
ATOM    106 1HG2 VAL A   6      13.664 -29.483  -1.512  1.00  0.980          H  
ATOM    107 2HG2 VAL A   6      13.674 -27.753  -1.181  1.00  0.980          H  
ATOM    108 3HG2 VAL A   6      13.595 -28.319  -2.840  1.00  0.980          H  
ATOM    109  N   ILE A   7      18.156 -26.204  -1.780  1.00  0.600          N  
ATOM    110  CA  ILE A   7      19.603 -25.920  -1.831  1.00  0.620          C  
ATOM    111  C   ILE A   7      20.359 -26.445  -0.599  1.00  0.680          C  
ATOM    112  O   ILE A   7      19.811 -26.477   0.501  1.00  0.790          O  
ATOM    113  CB  ILE A   7      19.832 -24.385  -1.978  1.00  0.860          C  
ATOM    114  CG1 ILE A   7      21.323 -24.053  -2.323  1.00  0.860          C  
ATOM    115  CG2 ILE A   7      19.458 -23.686  -0.658  1.00  0.860          C  
ATOM    116  CD1 ILE A   7      21.559 -22.634  -2.842  1.00  0.860          C  
ATOM    117  H   ILE A   7      17.539 -25.641  -1.185  1.00  0.720          H  
ATOM    118  HA  ILE A   7      20.014 -26.399  -2.707  1.00  0.740          H  
ATOM    119  HB  ILE A   7      19.204 -24.003  -2.774  1.00  1.030          H  
ATOM    120 1HG1 ILE A   7      21.936 -24.185  -1.437  1.00  1.030          H  
ATOM    121 2HG1 ILE A   7      21.670 -24.748  -3.096  1.00  1.030          H  
ATOM    122 1HG2 ILE A   7      19.588 -22.620  -0.755  1.00  1.030          H  
ATOM    123 2HG2 ILE A   7      18.425 -23.895  -0.420  1.00  1.030          H  
ATOM    124 3HG2 ILE A   7      20.089 -24.037   0.156  1.00  1.030          H  
ATOM    125 1HD1 ILE A   7      22.622 -22.505  -3.064  1.00  1.030          H  
ATOM    126 2HD1 ILE A   7      20.988 -22.476  -3.744  1.00  1.030          H  
ATOM    127 3HD1 ILE A   7      21.258 -21.902  -2.108  1.00  1.030          H  
ATOM    128  N   GLN A   8      21.593 -26.910  -0.788  1.00  0.700          N  
ATOM    129  CA  GLN A   8      22.437 -27.386   0.314  1.00  0.850          C  
ATOM    130  C   GLN A   8      23.297 -26.223   0.860  1.00  0.870          C  
ATOM    131  O   GLN A   8      23.599 -25.269   0.142  1.00  0.780          O  
ATOM    132  CB  GLN A   8      23.342 -28.540  -0.158  1.00  1.130          C  
ATOM    133  CG  GLN A   8      22.577 -29.779  -0.658  1.00  1.130          C  
ATOM    134  CD  GLN A   8      23.467 -30.985  -0.967  1.00  1.130          C  
ATOM    135  OE1 GLN A   8      24.178 -31.423  -0.051  1.00  1.130          O  
ATOM    136  NE2 GLN A   8      23.440 -31.536  -2.195  1.00  1.130          N  
ATOM    137  H   GLN A   8      21.999 -26.896  -1.726  1.00  0.840          H  
ATOM    138  HA  GLN A   8      21.801 -27.742   1.124  1.00  1.020          H  
ATOM    139 1HB  GLN A   8      23.982 -28.190  -0.974  1.00  1.360          H  
ATOM    140 2HB  GLN A   8      23.998 -28.846   0.655  1.00  1.360          H  
ATOM    141 1HG  GLN A   8      21.885 -30.079   0.099  1.00  1.360          H  
ATOM    142 2HG  GLN A   8      22.052 -29.503  -1.564  1.00  1.360          H  
ATOM    143 1HE2 GLN A   8      24.020 -32.321  -2.397  1.00  1.360          H  
ATOM    144 2HE2 GLN A   8      22.857 -31.173  -2.952  1.00  1.360          H  
ATOM    145  N   PHE A   9      23.760 -26.311   2.110  1.00  1.090          N  
ATOM    146  CA  PHE A   9      24.596 -25.245   2.701  1.00  1.220          C  
ATOM    147  C   PHE A   9      25.883 -24.900   1.941  1.00  1.120          C  
ATOM    148  O   PHE A   9      26.418 -23.799   2.106  1.00  1.140          O  
ATOM    149  CB  PHE A   9      25.032 -25.627   4.110  1.00  1.660          C  
ATOM    150  CG  PHE A   9      26.196 -26.573   4.163  1.00  1.660          C  
ATOM    151  CD1 PHE A   9      27.471 -26.071   4.274  1.00  1.660          C  
ATOM    152  CD2 PHE A   9      26.036 -27.943   4.081  1.00  1.660          C  
ATOM    153  CE1 PHE A   9      28.561 -26.890   4.310  1.00  1.660          C  
ATOM    154  CE2 PHE A   9      27.125 -28.774   4.114  1.00  1.660          C  
ATOM    155  CZ  PHE A   9      28.392 -28.246   4.230  1.00  1.660          C  
ATOM    156  H   PHE A   9      23.476 -27.091   2.711  1.00  1.310          H  
ATOM    157  HA  PHE A   9      23.986 -24.342   2.755  1.00  1.460          H  
ATOM    158 1HB  PHE A   9      25.286 -24.734   4.681  1.00  1.990          H  
ATOM    159 2HB  PHE A   9      24.209 -26.106   4.588  1.00  1.990          H  
ATOM    160  HD1 PHE A   9      27.598 -25.003   4.329  1.00  1.990          H  
ATOM    161  HD2 PHE A   9      25.051 -28.367   3.986  1.00  1.990          H  
ATOM    162  HE1 PHE A   9      29.560 -26.463   4.399  1.00  1.990          H  
ATOM    163  HE2 PHE A   9      26.987 -29.851   4.050  1.00  1.990          H  
ATOM    164  HZ  PHE A   9      29.255 -28.907   4.258  1.00  1.990          H  
ATOM    165  N   ASP A  10      26.417 -25.832   1.145  1.00  1.090          N  
ATOM    166  CA  ASP A  10      27.654 -25.564   0.430  1.00  1.060          C  
ATOM    167  C   ASP A  10      27.423 -24.908  -0.940  1.00  1.000          C  
ATOM    168  O   ASP A  10      28.376 -24.655  -1.680  1.00  1.040          O  
ATOM    169  CB  ASP A  10      28.475 -26.844   0.291  1.00  1.500          C  
ATOM    170  CG  ASP A  10      27.828 -27.891  -0.570  1.00  1.500          C  
ATOM    171  OD1 ASP A  10      26.819 -27.603  -1.203  1.00  1.500          O  
ATOM    172  OD2 ASP A  10      28.329 -28.988  -0.603  1.00  1.500          O  
ATOM    173  H   ASP A  10      25.960 -26.731   1.027  1.00  1.310          H  
ATOM    174  HA  ASP A  10      28.242 -24.883   1.034  1.00  1.270          H  
ATOM    175 1HB  ASP A  10      29.451 -26.602  -0.130  1.00  1.800          H  
ATOM    176 2HB  ASP A  10      28.645 -27.268   1.280  1.00  1.800          H  
ATOM    177  N   GLY A  11      26.165 -24.581  -1.255  1.00  0.950          N  
ATOM    178  CA  GLY A  11      25.780 -23.926  -2.499  1.00  0.930          C  
ATOM    179  C   GLY A  11      25.329 -24.897  -3.588  1.00  0.930          C  
ATOM    180  O   GLY A  11      24.784 -24.479  -4.616  1.00  0.940          O  
ATOM    181  H   GLY A  11      25.406 -24.823  -0.615  1.00  1.140          H  
ATOM    182 1HA  GLY A  11      24.963 -23.239  -2.285  1.00  1.120          H  
ATOM    183 2HA  GLY A  11      26.607 -23.320  -2.864  1.00  1.120          H  
ATOM    184  N   SER A  12      25.566 -26.190  -3.389  1.00  0.980          N  
ATOM    185  CA  SER A  12      25.132 -27.178  -4.360  1.00  1.000          C  
ATOM    186  C   SER A  12      23.657 -27.387  -4.099  1.00  0.830          C  
ATOM    187  O   SER A  12      23.147 -26.895  -3.094  1.00  0.840          O  
ATOM    188  CB  SER A  12      25.890 -28.481  -4.219  1.00  1.390          C  
ATOM    189  OG  SER A  12      25.538 -29.136  -3.044  1.00  1.390          O  
ATOM    190  H   SER A  12      26.039 -26.510  -2.531  1.00  1.180          H  
ATOM    191  HA  SER A  12      25.265 -26.787  -5.369  1.00  1.200          H  
ATOM    192 1HB  SER A  12      25.674 -29.119  -5.071  1.00  1.670          H  
ATOM    193 2HB  SER A  12      26.961 -28.282  -4.215  1.00  1.670          H  
ATOM    194  HG  SER A  12      26.050 -28.696  -2.328  1.00  1.670          H  
ATOM    195  N   PHE A  13      22.960 -28.087  -4.981  1.00  0.790          N  
ATOM    196  CA  PHE A  13      21.536 -28.344  -4.774  1.00  0.750          C  
ATOM    197  C   PHE A  13      21.234 -29.777  -4.406  1.00  0.760          C  
ATOM    198  O   PHE A  13      22.021 -30.683  -4.676  1.00  0.890          O  
ATOM    199  CB  PHE A  13      20.713 -27.893  -5.973  1.00  1.070          C  
ATOM    200  CG  PHE A  13      20.582 -26.394  -6.055  1.00  1.070          C  
ATOM    201  CD1 PHE A  13      21.574 -25.599  -6.600  1.00  1.070          C  
ATOM    202  CD2 PHE A  13      19.423 -25.780  -5.584  1.00  1.070          C  
ATOM    203  CE1 PHE A  13      21.415 -24.231  -6.663  1.00  1.070          C  
ATOM    204  CE2 PHE A  13      19.262 -24.424  -5.650  1.00  1.070          C  
ATOM    205  CZ  PHE A  13      20.258 -23.645  -6.191  1.00  1.070          C  
ATOM    206  H   PHE A  13      23.424 -28.465  -5.795  1.00  0.950          H  
ATOM    207  HA  PHE A  13      21.213 -27.738  -3.940  1.00  0.900          H  
ATOM    208 1HB  PHE A  13      21.166 -28.253  -6.892  1.00  1.280          H  
ATOM    209 2HB  PHE A  13      19.709 -28.321  -5.907  1.00  1.280          H  
ATOM    210  HD1 PHE A  13      22.490 -26.055  -6.975  1.00  1.280          H  
ATOM    211  HD2 PHE A  13      18.631 -26.397  -5.159  1.00  1.280          H  
ATOM    212  HE1 PHE A  13      22.205 -23.613  -7.088  1.00  1.280          H  
ATOM    213  HE2 PHE A  13      18.351 -23.962  -5.275  1.00  1.280          H  
ATOM    214  HZ  PHE A  13      20.137 -22.566  -6.244  1.00  1.280          H  
ATOM    215  N   LYS A  14      20.106 -29.977  -3.732  1.00  0.710          N  
ATOM    216  CA  LYS A  14      19.677 -31.318  -3.355  1.00  0.810          C  
ATOM    217  C   LYS A  14      18.501 -31.818  -4.184  1.00  0.830          C  
ATOM    218  O   LYS A  14      18.413 -33.009  -4.490  1.00  0.970          O  
ATOM    219  CB  LYS A  14      19.276 -31.358  -1.885  1.00  1.090          C  
ATOM    220  CG  LYS A  14      18.838 -32.739  -1.359  1.00  1.090          C  
ATOM    221  CD  LYS A  14      20.004 -33.742  -1.309  1.00  1.090          C  
ATOM    222  CE  LYS A  14      19.586 -35.039  -0.624  1.00  1.090          C  
ATOM    223  NZ  LYS A  14      20.689 -36.049  -0.612  1.00  1.090          N  
ATOM    224  H   LYS A  14      19.510 -29.178  -3.501  1.00  0.850          H  
ATOM    225  HA  LYS A  14      20.510 -31.999  -3.519  1.00  0.970          H  
ATOM    226 1HB  LYS A  14      20.096 -31.025  -1.276  1.00  1.310          H  
ATOM    227 2HB  LYS A  14      18.451 -30.665  -1.720  1.00  1.310          H  
ATOM    228 1HG  LYS A  14      18.430 -32.620  -0.367  1.00  1.310          H  
ATOM    229 2HG  LYS A  14      18.051 -33.147  -1.985  1.00  1.310          H  
ATOM    230 1HD  LYS A  14      20.325 -33.981  -2.322  1.00  1.310          H  
ATOM    231 2HD  LYS A  14      20.846 -33.304  -0.772  1.00  1.310          H  
ATOM    232 1HE  LYS A  14      19.297 -34.819   0.404  1.00  1.310          H  
ATOM    233 2HE  LYS A  14      18.728 -35.458  -1.149  1.00  1.310          H  
ATOM    234 1HZ  LYS A  14      20.370 -36.889  -0.148  1.00  1.310          H  
ATOM    235 2HZ  LYS A  14      20.955 -36.269  -1.563  1.00  1.310          H  
ATOM    236 3HZ  LYS A  14      21.486 -35.673  -0.116  1.00  1.310          H  
ATOM    237  N   GLY A  15      17.577 -30.926  -4.516  1.00  0.750          N  
ATOM    238  CA  GLY A  15      16.367 -31.357  -5.210  1.00  0.770          C  
ATOM    239  C   GLY A  15      15.348 -30.244  -5.311  1.00  0.710          C  
ATOM    240  O   GLY A  15      15.717 -29.073  -5.424  1.00  0.700          O  
ATOM    241  H   GLY A  15      17.715 -29.949  -4.253  1.00  0.900          H  
ATOM    242 1HA  GLY A  15      16.628 -31.705  -6.210  1.00  0.920          H  
ATOM    243 2HA  GLY A  15      15.931 -32.203  -4.682  1.00  0.920          H  
ATOM    244  N   GLU A  16      14.071 -30.621  -5.372  1.00  0.720          N  
ATOM    245  CA  GLU A  16      12.969 -29.674  -5.544  1.00  0.690          C  
ATOM    246  C   GLU A  16      11.837 -29.987  -4.574  1.00  0.720          C  
ATOM    247  O   GLU A  16      11.682 -31.132  -4.136  1.00  0.860          O  
ATOM    248  CB  GLU A  16      12.448 -29.705  -6.987  1.00  0.980          C  
ATOM    249  CG  GLU A  16      13.492 -29.318  -8.038  1.00  0.980          C  
ATOM    250  CD  GLU A  16      12.958 -29.255  -9.461  1.00  0.980          C  
ATOM    251  OE1 GLU A  16      11.819 -29.589  -9.666  1.00  0.980          O  
ATOM    252  OE2 GLU A  16      13.703 -28.842 -10.348  1.00  0.980          O  
ATOM    253  H   GLU A  16      13.850 -31.603  -5.278  1.00  0.860          H  
ATOM    254  HA  GLU A  16      13.324 -28.667  -5.326  1.00  0.830          H  
ATOM    255 1HB  GLU A  16      12.079 -30.702  -7.222  1.00  1.170          H  
ATOM    256 2HB  GLU A  16      11.608 -29.011  -7.079  1.00  1.170          H  
ATOM    257 1HG  GLU A  16      13.911 -28.362  -7.764  1.00  1.170          H  
ATOM    258 2HG  GLU A  16      14.295 -30.048  -8.010  1.00  1.170          H  
ATOM    259  N   ILE A  17      11.063 -28.963  -4.230  1.00  0.620          N  
ATOM    260  CA  ILE A  17       9.899 -29.118  -3.360  1.00  0.630          C  
ATOM    261  C   ILE A  17       8.707 -28.362  -3.943  1.00  0.590          C  
ATOM    262  O   ILE A  17       8.878 -27.301  -4.548  1.00  0.570          O  
ATOM    263  CB  ILE A  17      10.238 -28.659  -1.936  1.00  0.880          C  
ATOM    264  CG1 ILE A  17       9.101 -29.014  -0.957  1.00  0.880          C  
ATOM    265  CG2 ILE A  17      10.498 -27.170  -1.937  1.00  0.880          C  
ATOM    266  CD1 ILE A  17       9.514 -28.953   0.492  1.00  0.880          C  
ATOM    267  H   ILE A  17      11.285 -28.047  -4.633  1.00  0.740          H  
ATOM    268  HA  ILE A  17       9.639 -30.174  -3.319  1.00  0.760          H  
ATOM    269  HB  ILE A  17      11.131 -29.179  -1.604  1.00  1.050          H  
ATOM    270 1HG1 ILE A  17       8.263 -28.327  -1.095  1.00  1.050          H  
ATOM    271 2HG1 ILE A  17       8.764 -30.029  -1.166  1.00  1.050          H  
ATOM    272 1HG2 ILE A  17      10.762 -26.874  -0.965  1.00  1.050          H  
ATOM    273 2HG2 ILE A  17      11.319 -26.939  -2.618  1.00  1.050          H  
ATOM    274 3HG2 ILE A  17       9.611 -26.629  -2.245  1.00  1.050          H  
ATOM    275 1HD1 ILE A  17       8.676 -29.241   1.114  1.00  1.050          H  
ATOM    276 2HD1 ILE A  17      10.322 -29.647   0.644  1.00  1.050          H  
ATOM    277 3HD1 ILE A  17       9.831 -27.958   0.762  1.00  1.050          H  
ATOM    278  N   GLN A  18       7.496 -28.890  -3.775  1.00  0.630          N  
ATOM    279  CA  GLN A  18       6.342 -28.213  -4.352  1.00  0.620          C  
ATOM    280  C   GLN A  18       5.300 -27.719  -3.324  1.00  0.640          C  
ATOM    281  O   GLN A  18       4.585 -28.549  -2.763  1.00  0.730          O  
ATOM    282  CB  GLN A  18       5.660 -29.169  -5.329  1.00  0.870          C  
ATOM    283  CG  GLN A  18       6.542 -29.616  -6.479  1.00  0.870          C  
ATOM    284  CD  GLN A  18       5.807 -30.492  -7.510  1.00  0.870          C  
ATOM    285  OE1 GLN A  18       5.052 -30.009  -8.364  1.00  0.870          O  
ATOM    286  NE2 GLN A  18       6.033 -31.801  -7.430  1.00  0.870          N  
ATOM    287  H   GLN A  18       7.382 -29.760  -3.269  1.00  0.760          H  
ATOM    288  HA  GLN A  18       6.706 -27.378  -4.928  1.00  0.740          H  
ATOM    289 1HB  GLN A  18       5.269 -30.040  -4.808  1.00  1.050          H  
ATOM    290 2HB  GLN A  18       4.846 -28.657  -5.769  1.00  1.050          H  
ATOM    291 1HG  GLN A  18       6.912 -28.732  -6.962  1.00  1.050          H  
ATOM    292 2HG  GLN A  18       7.374 -30.190  -6.080  1.00  1.050          H  
ATOM    293 1HE2 GLN A  18       5.588 -32.427  -8.073  1.00  1.050          H  
ATOM    294 2HE2 GLN A  18       6.650 -32.166  -6.732  1.00  1.050          H  
ATOM    295  N   PRO A  19       5.215 -26.398  -3.021  1.00  0.600          N  
ATOM    296  CA  PRO A  19       4.275 -25.806  -2.074  1.00  0.600          C  
ATOM    297  C   PRO A  19       2.823 -26.141  -2.408  1.00  0.610          C  
ATOM    298  O   PRO A  19       2.390 -26.032  -3.569  1.00  0.680          O  
ATOM    299  CB  PRO A  19       4.532 -24.297  -2.258  1.00  0.900          C  
ATOM    300  CG  PRO A  19       5.959 -24.202  -2.727  1.00  0.900          C  
ATOM    301  CD  PRO A  19       6.209 -25.438  -3.551  1.00  0.900          C  
ATOM    302  HA  PRO A  19       4.518 -26.161  -1.062  1.00  0.720          H  
ATOM    303 1HB  PRO A  19       3.786 -23.865  -2.921  1.00  1.080          H  
ATOM    304 2HB  PRO A  19       4.411 -23.772  -1.316  1.00  1.080          H  
ATOM    305 1HG  PRO A  19       6.062 -23.297  -3.342  1.00  1.080          H  
ATOM    306 2HG  PRO A  19       6.648 -24.082  -1.914  1.00  1.080          H  
ATOM    307 1HD  PRO A  19       6.061 -25.226  -4.566  1.00  1.080          H  
ATOM    308 2HD  PRO A  19       7.231 -25.791  -3.352  1.00  1.080          H  
ATOM    309  N   ALA A  20       2.041 -26.443  -1.362  1.00  0.580          N  
ATOM    310  CA  ALA A  20       0.632 -26.807  -1.498  1.00  0.650          C  
ATOM    311  C   ALA A  20      -0.269 -25.742  -2.136  1.00  0.650          C  
ATOM    312  O   ALA A  20      -0.308 -24.560  -1.750  1.00  0.630          O  
ATOM    313  CB  ALA A  20       0.069 -27.147  -0.128  1.00  0.880          C  
ATOM    314  H   ALA A  20       2.466 -26.533  -0.422  1.00  0.700          H  
ATOM    315  HA  ALA A  20       0.590 -27.698  -2.117  1.00  0.780          H  
ATOM    316 1HB  ALA A  20      -0.962 -27.477  -0.214  1.00  1.060          H  
ATOM    317 2HB  ALA A  20       0.670 -27.943   0.320  1.00  1.060          H  
ATOM    318 3HB  ALA A  20       0.122 -26.278   0.496  1.00  1.060          H  
ATOM    319  N   ASN A  21      -1.185 -26.222  -2.978  1.00  0.830          N  
ATOM    320  CA  ASN A  21      -2.175 -25.367  -3.616  1.00  0.920          C  
ATOM    321  C   ASN A  21      -3.424 -25.304  -2.753  1.00  0.840          C  
ATOM    322  O   ASN A  21      -4.451 -24.731  -3.131  1.00  0.860          O  
ATOM    323  CB  ASN A  21      -2.490 -25.898  -4.992  1.00  1.250          C  
ATOM    324  CG  ASN A  21      -3.087 -27.247  -4.887  1.00  1.250          C  
ATOM    325  OD1 ASN A  21      -2.780 -27.955  -3.918  1.00  1.250          O  
ATOM    326  ND2 ASN A  21      -3.906 -27.631  -5.827  1.00  1.250          N  
ATOM    327  H   ASN A  21      -1.174 -27.208  -3.245  1.00  1.000          H  
ATOM    328  HA  ASN A  21      -1.772 -24.353  -3.700  1.00  1.100          H  
ATOM    329 1HB  ASN A  21      -3.186 -25.230  -5.500  1.00  1.500          H  
ATOM    330 2HB  ASN A  21      -1.578 -25.950  -5.584  1.00  1.500          H  
ATOM    331 1HD2 ASN A  21      -4.326 -28.540  -5.784  1.00  1.500          H  
ATOM    332 2HD2 ASN A  21      -4.119 -27.018  -6.585  1.00  1.500          H  
ATOM    333  N   HIS A  22      -3.294 -25.868  -1.563  1.00  0.880          N  
ATOM    334  CA  HIS A  22      -4.314 -25.886  -0.549  1.00  0.970          C  
ATOM    335  C   HIS A  22      -3.905 -24.993   0.614  1.00  0.920          C  
ATOM    336  O   HIS A  22      -4.642 -24.874   1.593  1.00  1.090          O  
ATOM    337  CB  HIS A  22      -4.537 -27.314  -0.052  1.00  1.320          C  
ATOM    338  CG  HIS A  22      -5.027 -28.240  -1.108  1.00  1.320          C  
ATOM    339  ND1 HIS A  22      -6.303 -28.167  -1.629  1.00  1.320          N  
ATOM    340  CD2 HIS A  22      -4.416 -29.262  -1.748  1.00  1.320          C  
ATOM    341  CE1 HIS A  22      -6.452 -29.106  -2.544  1.00  1.320          C  
ATOM    342  NE2 HIS A  22      -5.324 -29.786  -2.633  1.00  1.320          N  
ATOM    343  H   HIS A  22      -2.431 -26.350  -1.376  1.00  1.060          H  
ATOM    344  HA  HIS A  22      -5.251 -25.510  -0.953  1.00  1.160          H  
ATOM    345 1HB  HIS A  22      -3.602 -27.710   0.337  1.00  1.590          H  
ATOM    346 2HB  HIS A  22      -5.257 -27.309   0.764  1.00  1.590          H  
ATOM    347  HD1 HIS A  22      -7.061 -27.637  -1.251  1.00  1.590          H  
ATOM    348  HD2 HIS A  22      -3.416 -29.688  -1.676  1.00  1.590          H  
ATOM    349  HE1 HIS A  22      -7.395 -29.215  -3.077  1.00  1.590          H  
ATOM    350  N   LEU A  23      -2.712 -24.390   0.519  1.00  0.870          N  
ATOM    351  CA  LEU A  23      -2.218 -23.523   1.573  1.00  1.150          C  
ATOM    352  C   LEU A  23      -1.416 -22.426   0.934  1.00  1.280          C  
ATOM    353  O   LEU A  23      -2.086 -21.681   0.227  1.00  1.600          O  
ATOM    354  CB  LEU A  23      -1.266 -24.240   2.532  1.00  1.500          C  
ATOM    355  CG  LEU A  23      -1.832 -25.140   3.619  1.00  1.500          C  
ATOM    356  CD1 LEU A  23      -2.020 -26.594   3.139  1.00  1.500          C  
ATOM    357  CD2 LEU A  23      -0.906 -25.077   4.718  1.00  1.500          C  
ATOM    358  H   LEU A  23      -2.146 -24.476  -0.325  1.00  1.040          H  
ATOM    359  HA  LEU A  23      -3.053 -23.087   2.119  1.00  1.380          H  
ATOM    360 1HB  LEU A  23      -0.602 -24.840   1.952  1.00  1.800          H  
ATOM    361 2HB  LEU A  23      -0.665 -23.476   3.021  1.00  1.800          H  
ATOM    362  HG  LEU A  23      -2.808 -24.764   3.937  1.00  1.800          H  
ATOM    363 1HD1 LEU A  23      -2.410 -27.189   3.963  1.00  1.800          H  
ATOM    364 2HD1 LEU A  23      -2.704 -26.642   2.330  1.00  1.800          H  
ATOM    365 3HD1 LEU A  23      -1.058 -26.999   2.824  1.00  1.800          H  
ATOM    366 1HD2 LEU A  23      -1.264 -25.673   5.536  1.00  1.800          H  
ATOM    367 2HD2 LEU A  23       0.046 -25.442   4.386  1.00  1.800          H  
ATOM    368 3HD2 LEU A  23      -0.821 -24.054   5.029  1.00  1.800          H  
ATOM    369  N   LEU A  24      -0.245 -22.874   0.467  1.00  1.220          N  
ATOM    370  CA  LEU A  24       0.851 -21.937   0.605  1.00  1.560          C  
ATOM    371  C   LEU A  24       0.712 -20.810  -0.415  1.00  1.560          C  
ATOM    372  O   LEU A  24       1.136 -19.693  -0.129  1.00  1.850          O  
ATOM    373  CB  LEU A  24       2.194 -22.635   0.545  1.00  2.050          C  
ATOM    374  CG  LEU A  24       2.527 -23.579   1.738  1.00  2.050          C  
ATOM    375  CD1 LEU A  24       3.825 -24.230   1.449  1.00  2.050          C  
ATOM    376  CD2 LEU A  24       2.595 -22.820   3.085  1.00  2.050          C  
ATOM    377  H   LEU A  24      -0.255 -23.340  -0.432  1.00  1.460          H  
ATOM    378  HA  LEU A  24       0.771 -21.470   1.576  1.00  1.870          H  
ATOM    379 1HB  LEU A  24       2.228 -23.220  -0.375  1.00  2.460          H  
ATOM    380 2HB  LEU A  24       2.949 -21.893   0.511  1.00  2.460          H  
ATOM    381  HG  LEU A  24       1.770 -24.355   1.810  1.00  2.460          H  
ATOM    382 1HD1 LEU A  24       4.095 -24.901   2.238  1.00  2.460          H  
ATOM    383 2HD1 LEU A  24       3.730 -24.781   0.551  1.00  2.460          H  
ATOM    384 3HD1 LEU A  24       4.596 -23.504   1.347  1.00  2.460          H  
ATOM    385 1HD2 LEU A  24       2.847 -23.526   3.879  1.00  2.460          H  
ATOM    386 2HD2 LEU A  24       3.351 -22.058   3.048  1.00  2.460          H  
ATOM    387 3HD2 LEU A  24       1.644 -22.365   3.324  1.00  2.460          H  
ATOM    388  N   LEU A  25       0.158 -21.090  -1.602  1.00  1.350          N  
ATOM    389  CA  LEU A  25      -0.137 -19.979  -2.503  1.00  1.550          C  
ATOM    390  C   LEU A  25      -1.397 -20.334  -3.301  1.00  1.220          C  
ATOM    391  O   LEU A  25      -0.816 -21.413  -3.409  1.00  1.580          O  
ATOM    392  CB  LEU A  25       1.032 -19.575  -3.453  1.00  2.090          C  
ATOM    393  CG  LEU A  25       1.538 -20.513  -4.612  1.00  2.090          C  
ATOM    394  CD1 LEU A  25       0.711 -20.298  -5.897  1.00  2.090          C  
ATOM    395  CD2 LEU A  25       2.972 -20.153  -4.900  1.00  2.090          C  
ATOM    396  H   LEU A  25      -0.129 -22.047  -1.823  1.00  1.620          H  
ATOM    397  HA  LEU A  25      -0.336 -19.132  -1.861  1.00  1.860          H  
ATOM    398 1HB  LEU A  25       0.750 -18.636  -3.934  1.00  2.510          H  
ATOM    399 2HB  LEU A  25       1.887 -19.359  -2.834  1.00  2.510          H  
ATOM    400  HG  LEU A  25       1.466 -21.561  -4.319  1.00  2.510          H  
ATOM    401 1HD1 LEU A  25       1.106 -20.938  -6.683  1.00  2.510          H  
ATOM    402 2HD1 LEU A  25      -0.326 -20.543  -5.747  1.00  2.510          H  
ATOM    403 3HD1 LEU A  25       0.791 -19.256  -6.206  1.00  2.510          H  
ATOM    404 1HD2 LEU A  25       3.353 -20.751  -5.701  1.00  2.510          H  
ATOM    405 2HD2 LEU A  25       3.035 -19.104  -5.185  1.00  2.510          H  
ATOM    406 3HD2 LEU A  25       3.540 -20.322  -4.039  1.00  2.510          H  
ATOM    407  N   LYS A  26      -1.655 -19.062  -2.985  1.00  0.980          N  
ATOM    408  CA  LYS A  26      -2.899 -18.420  -3.365  1.00  0.800          C  
ATOM    409  C   LYS A  26      -2.653 -16.983  -3.749  1.00  0.730          C  
ATOM    410  O   LYS A  26      -1.685 -16.372  -3.295  1.00  0.820          O  
ATOM    411  CB  LYS A  26      -3.901 -18.448  -2.204  1.00  1.190          C  
ATOM    412  CG  LYS A  26      -4.317 -19.843  -1.699  1.00  1.190          C  
ATOM    413  CD  LYS A  26      -5.199 -20.588  -2.697  1.00  1.190          C  
ATOM    414  CE  LYS A  26      -5.640 -21.935  -2.143  1.00  1.190          C  
ATOM    415  NZ  LYS A  26      -6.458 -22.697  -3.139  1.00  1.190          N  
ATOM    416  H   LYS A  26      -0.982 -18.489  -2.507  1.00  1.180          H  
ATOM    417  HA  LYS A  26      -3.314 -18.931  -4.232  1.00  0.960          H  
ATOM    418 1HB  LYS A  26      -3.466 -17.916  -1.357  1.00  1.430          H  
ATOM    419 2HB  LYS A  26      -4.803 -17.905  -2.492  1.00  1.430          H  
ATOM    420 1HG  LYS A  26      -3.440 -20.440  -1.481  1.00  1.430          H  
ATOM    421 2HG  LYS A  26      -4.870 -19.726  -0.770  1.00  1.430          H  
ATOM    422 1HD  LYS A  26      -6.080 -19.993  -2.933  1.00  1.430          H  
ATOM    423 2HD  LYS A  26      -4.646 -20.773  -3.614  1.00  1.430          H  
ATOM    424 1HE  LYS A  26      -4.752 -22.516  -1.884  1.00  1.430          H  
ATOM    425 2HE  LYS A  26      -6.232 -21.781  -1.242  1.00  1.430          H  
ATOM    426 1HZ  LYS A  26      -6.734 -23.591  -2.751  1.00  1.430          H  
ATOM    427 2HZ  LYS A  26      -7.283 -22.167  -3.372  1.00  1.430          H  
ATOM    428 3HZ  LYS A  26      -5.913 -22.853  -3.982  1.00  1.430          H  
ATOM    429  N   LYS A  27      -3.546 -16.410  -4.549  1.00  0.710          N  
ATOM    430  CA  LYS A  27      -3.429 -14.985  -4.797  1.00  0.650          C  
ATOM    431  C   LYS A  27      -3.387 -14.342  -3.423  1.00  0.570          C  
ATOM    432  O   LYS A  27      -4.236 -14.624  -2.577  1.00  0.610          O  
ATOM    433  CB  LYS A  27      -4.604 -14.457  -5.621  1.00  0.930          C  
ATOM    434  CG  LYS A  27      -4.505 -12.975  -5.983  1.00  0.930          C  
ATOM    435  CD  LYS A  27      -5.672 -12.535  -6.872  1.00  0.930          C  
ATOM    436  CE  LYS A  27      -5.561 -11.058  -7.238  1.00  0.930          C  
ATOM    437  NZ  LYS A  27      -6.692 -10.609  -8.099  1.00  0.930          N  
ATOM    438  H   LYS A  27      -4.313 -16.940  -4.939  1.00  0.850          H  
ATOM    439  HA  LYS A  27      -2.492 -14.772  -5.312  1.00  0.780          H  
ATOM    440 1HB  LYS A  27      -4.685 -15.027  -6.545  1.00  1.120          H  
ATOM    441 2HB  LYS A  27      -5.529 -14.601  -5.062  1.00  1.120          H  
ATOM    442 1HG  LYS A  27      -4.516 -12.377  -5.063  1.00  1.120          H  
ATOM    443 2HG  LYS A  27      -3.567 -12.790  -6.502  1.00  1.120          H  
ATOM    444 1HD  LYS A  27      -5.682 -13.130  -7.786  1.00  1.120          H  
ATOM    445 2HD  LYS A  27      -6.610 -12.697  -6.341  1.00  1.120          H  
ATOM    446 1HE  LYS A  27      -5.554 -10.465  -6.324  1.00  1.120          H  
ATOM    447 2HE  LYS A  27      -4.625 -10.893  -7.773  1.00  1.120          H  
ATOM    448 1HZ  LYS A  27      -6.581  -9.628  -8.319  1.00  1.120          H  
ATOM    449 2HZ  LYS A  27      -6.700 -11.145  -8.956  1.00  1.120          H  
ATOM    450 3HZ  LYS A  27      -7.565 -10.746  -7.610  1.00  1.120          H  
ATOM    451  N   ALA A  28      -2.399 -13.494  -3.195  1.00  0.580          N  
ATOM    452  CA  ALA A  28      -2.233 -12.882  -1.892  1.00  0.570          C  
ATOM    453  C   ALA A  28      -3.424 -12.047  -1.492  1.00  0.640          C  
ATOM    454  O   ALA A  28      -4.015 -11.337  -2.309  1.00  0.730          O  
ATOM    455  CB  ALA A  28      -0.994 -12.019  -1.881  1.00  0.800          C  
ATOM    456  H   ALA A  28      -1.742 -13.298  -3.933  1.00  0.700          H  
ATOM    457  HA  ALA A  28      -2.119 -13.680  -1.159  1.00  0.680          H  
ATOM    458 1HB  ALA A  28      -0.860 -11.595  -0.889  1.00  0.960          H  
ATOM    459 2HB  ALA A  28      -0.138 -12.642  -2.136  1.00  0.960          H  
ATOM    460 3HB  ALA A  28      -1.096 -11.217  -2.607  1.00  0.960          H  
ATOM    461  N   VAL A  29      -3.727 -12.091  -0.203  1.00  0.690          N  
ATOM    462  CA  VAL A  29      -4.783 -11.275   0.356  1.00  0.830          C  
ATOM    463  C   VAL A  29      -4.138 -10.234   1.257  1.00  0.750          C  
ATOM    464  O   VAL A  29      -3.636 -10.536   2.348  1.00  0.830          O  
ATOM    465  CB  VAL A  29      -5.862 -12.144   1.056  1.00  1.110          C  
ATOM    466  CG1 VAL A  29      -6.568 -12.971  -0.002  1.00  1.110          C  
ATOM    467  CG2 VAL A  29      -5.253 -13.112   2.096  1.00  1.110          C  
ATOM    468  H   VAL A  29      -3.176 -12.698   0.393  1.00  0.830          H  
ATOM    469  HA  VAL A  29      -5.283 -10.749  -0.457  1.00  1.000          H  
ATOM    470  HB  VAL A  29      -6.589 -11.492   1.526  1.00  1.330          H  
ATOM    471 1HG1 VAL A  29      -7.346 -13.573   0.460  1.00  1.330          H  
ATOM    472 2HG1 VAL A  29      -7.013 -12.307  -0.741  1.00  1.330          H  
ATOM    473 3HG1 VAL A  29      -5.847 -13.629  -0.498  1.00  1.330          H  
ATOM    474 1HG2 VAL A  29      -6.047 -13.707   2.547  1.00  1.330          H  
ATOM    475 2HG2 VAL A  29      -4.568 -13.771   1.591  1.00  1.330          H  
ATOM    476 3HG2 VAL A  29      -4.736 -12.579   2.879  1.00  1.330          H  
ATOM    477  N   ILE A  30      -4.134  -9.017   0.751  1.00  0.720          N  
ATOM    478  CA  ILE A  30      -3.415  -7.909   1.341  1.00  0.680          C  
ATOM    479  C   ILE A  30      -4.006  -7.373   2.629  1.00  0.690          C  
ATOM    480  O   ILE A  30      -3.250  -7.018   3.536  1.00  0.680          O  
ATOM    481  CB  ILE A  30      -3.252  -6.775   0.312  1.00  0.970          C  
ATOM    482  CG1 ILE A  30      -2.454  -7.313  -0.966  1.00  0.970          C  
ATOM    483  CG2 ILE A  30      -2.541  -5.556   0.947  1.00  0.970          C  
ATOM    484  CD1 ILE A  30      -1.065  -7.923  -0.721  1.00  0.970          C  
ATOM    485  H   ILE A  30      -4.610  -8.884  -0.134  1.00  0.860          H  
ATOM    486  HA  ILE A  30      -2.423  -8.264   1.604  1.00  0.820          H  
ATOM    487  HB  ILE A  30      -4.236  -6.461  -0.036  1.00  1.160          H  
ATOM    488 1HG1 ILE A  30      -3.062  -8.071  -1.459  1.00  1.160          H  
ATOM    489 2HG1 ILE A  30      -2.326  -6.476  -1.653  1.00  1.160          H  
ATOM    490 1HG2 ILE A  30      -2.446  -4.769   0.201  1.00  1.160          H  
ATOM    491 2HG2 ILE A  30      -3.115  -5.170   1.790  1.00  1.160          H  
ATOM    492 3HG2 ILE A  30      -1.552  -5.843   1.298  1.00  1.160          H  
ATOM    493 1HD1 ILE A  30      -0.640  -8.237  -1.675  1.00  1.160          H  
ATOM    494 2HD1 ILE A  30      -0.403  -7.192  -0.262  1.00  1.160          H  
ATOM    495 3HD1 ILE A  30      -1.147  -8.789  -0.081  1.00  1.160          H  
ATOM    496  N   GLN A  31      -5.330  -7.219   2.712  1.00  0.730          N  
ATOM    497  CA  GLN A  31      -5.819  -6.640   3.947  1.00  0.740          C  
ATOM    498  C   GLN A  31      -5.512  -7.567   5.142  1.00  0.740          C  
ATOM    499  O   GLN A  31      -5.035  -7.063   6.151  1.00  0.740          O  
ATOM    500  CB  GLN A  31      -7.310  -6.266   3.863  1.00  1.030          C  
ATOM    501  CG  GLN A  31      -7.832  -5.464   5.055  1.00  1.030          C  
ATOM    502  CD  GLN A  31      -7.263  -4.047   5.082  1.00  1.030          C  
ATOM    503  OE1 GLN A  31      -7.156  -3.430   4.014  1.00  1.030          O  
ATOM    504  NE2 GLN A  31      -6.926  -3.514   6.248  1.00  1.030          N  
ATOM    505  H   GLN A  31      -5.943  -7.493   1.960  1.00  0.880          H  
ATOM    506  HA  GLN A  31      -5.279  -5.708   4.114  1.00  0.890          H  
ATOM    507 1HB  GLN A  31      -7.464  -5.656   2.974  1.00  1.240          H  
ATOM    508 2HB  GLN A  31      -7.940  -7.112   3.760  1.00  1.240          H  
ATOM    509 1HG  GLN A  31      -8.915  -5.397   4.993  1.00  1.240          H  
ATOM    510 2HG  GLN A  31      -7.545  -5.960   5.989  1.00  1.240          H  
ATOM    511 1HE2 GLN A  31      -6.578  -2.579   6.280  1.00  1.240          H  
ATOM    512 2HE2 GLN A  31      -7.022  -4.046   7.132  1.00  1.240          H  
ATOM    513  N   PRO A  32      -5.740  -8.916   5.111  1.00  0.770          N  
ATOM    514  CA  PRO A  32      -5.351  -9.820   6.190  1.00  0.770          C  
ATOM    515  C   PRO A  32      -3.896  -9.644   6.597  1.00  0.720          C  
ATOM    516  O   PRO A  32      -3.591  -9.643   7.790  1.00  0.730          O  
ATOM    517  CB  PRO A  32      -5.630 -11.198   5.589  1.00  1.160          C  
ATOM    518  CG  PRO A  32      -6.787 -10.945   4.658  1.00  1.160          C  
ATOM    519  CD  PRO A  32      -6.489  -9.599   4.029  1.00  1.160          C  
ATOM    520  HA  PRO A  32      -6.010  -9.637   7.053  1.00  0.920          H  
ATOM    521 1HB  PRO A  32      -4.731 -11.566   5.070  1.00  1.390          H  
ATOM    522 2HB  PRO A  32      -5.859 -11.926   6.383  1.00  1.390          H  
ATOM    523 1HG  PRO A  32      -6.890 -11.754   3.938  1.00  1.390          H  
ATOM    524 2HG  PRO A  32      -7.722 -10.925   5.232  1.00  1.390          H  
ATOM    525 1HD  PRO A  32      -5.885  -9.742   3.173  1.00  1.390          H  
ATOM    526 2HD  PRO A  32      -7.423  -9.135   3.800  1.00  1.390          H  
ATOM    527  N   VAL A  33      -3.009  -9.401   5.620  1.00  0.680          N  
ATOM    528  CA  VAL A  33      -1.609  -9.179   5.947  1.00  0.670          C  
ATOM    529  C   VAL A  33      -1.461  -7.907   6.751  1.00  0.660          C  
ATOM    530  O   VAL A  33      -0.840  -7.910   7.814  1.00  0.650          O  
ATOM    531  CB  VAL A  33      -0.744  -9.122   4.674  1.00  0.940          C  
ATOM    532  CG1 VAL A  33       0.665  -8.696   4.973  1.00  0.940          C  
ATOM    533  CG2 VAL A  33      -0.712 -10.460   4.083  1.00  0.940          C  
ATOM    534  H   VAL A  33      -3.289  -9.469   4.634  1.00  0.820          H  
ATOM    535  HA  VAL A  33      -1.260 -10.008   6.547  1.00  0.800          H  
ATOM    536  HB  VAL A  33      -1.179  -8.412   3.973  1.00  1.130          H  
ATOM    537 1HG1 VAL A  33       1.230  -8.686   4.046  1.00  1.130          H  
ATOM    538 2HG1 VAL A  33       0.668  -7.701   5.405  1.00  1.130          H  
ATOM    539 3HG1 VAL A  33       1.120  -9.391   5.663  1.00  1.130          H  
ATOM    540 1HG2 VAL A  33      -0.125 -10.455   3.174  1.00  1.130          H  
ATOM    541 2HG2 VAL A  33      -0.274 -11.154   4.793  1.00  1.130          H  
ATOM    542 3HG2 VAL A  33      -1.721 -10.764   3.862  1.00  1.130          H  
ATOM    543  N   PHE A  34      -2.022  -6.810   6.245  1.00  0.700          N  
ATOM    544  CA  PHE A  34      -1.926  -5.548   6.961  1.00  0.720          C  
ATOM    545  C   PHE A  34      -2.490  -5.637   8.361  1.00  0.740          C  
ATOM    546  O   PHE A  34      -1.850  -5.195   9.326  1.00  0.740          O  
ATOM    547  CB  PHE A  34      -2.670  -4.420   6.258  1.00  1.000          C  
ATOM    548  CG  PHE A  34      -2.676  -3.178   7.117  1.00  1.000          C  
ATOM    549  CD1 PHE A  34      -1.572  -2.346   7.174  1.00  1.000          C  
ATOM    550  CD2 PHE A  34      -3.781  -2.864   7.908  1.00  1.000          C  
ATOM    551  CE1 PHE A  34      -1.571  -1.236   7.995  1.00  1.000          C  
ATOM    552  CE2 PHE A  34      -3.777  -1.764   8.721  1.00  1.000          C  
ATOM    553  CZ  PHE A  34      -2.672  -0.947   8.766  1.00  1.000          C  
ATOM    554  H   PHE A  34      -2.524  -6.872   5.351  1.00  0.840          H  
ATOM    555  HA  PHE A  34      -0.874  -5.280   7.034  1.00  0.860          H  
ATOM    556 1HB  PHE A  34      -2.201  -4.197   5.304  1.00  1.200          H  
ATOM    557 2HB  PHE A  34      -3.704  -4.720   6.066  1.00  1.200          H  
ATOM    558  HD1 PHE A  34      -0.694  -2.577   6.571  1.00  1.200          H  
ATOM    559  HD2 PHE A  34      -4.664  -3.515   7.889  1.00  1.200          H  
ATOM    560  HE1 PHE A  34      -0.695  -0.590   8.035  1.00  1.200          H  
ATOM    561  HE2 PHE A  34      -4.650  -1.541   9.335  1.00  1.200          H  
ATOM    562  HZ  PHE A  34      -2.666  -0.074   9.414  1.00  1.200          H  
ATOM    563  N   ASP A  35      -3.712  -6.162   8.478  1.00  0.780          N  
ATOM    564  CA  ASP A  35      -4.358  -6.218   9.766  1.00  0.830          C  
ATOM    565  C   ASP A  35      -3.549  -7.046  10.728  1.00  0.770          C  
ATOM    566  O   ASP A  35      -3.336  -6.627  11.864  1.00  0.780          O  
ATOM    567  CB  ASP A  35      -5.751  -6.840   9.657  1.00  1.140          C  
ATOM    568  CG  ASP A  35      -6.799  -5.963   8.963  1.00  1.140          C  
ATOM    569  OD1 ASP A  35      -6.567  -4.793   8.756  1.00  1.140          O  
ATOM    570  OD2 ASP A  35      -7.842  -6.480   8.659  1.00  1.140          O  
ATOM    571  H   ASP A  35      -4.194  -6.508   7.649  1.00  0.940          H  
ATOM    572  HA  ASP A  35      -4.441  -5.205  10.159  1.00  1.000          H  
ATOM    573 1HB  ASP A  35      -5.668  -7.774   9.091  1.00  1.370          H  
ATOM    574 2HB  ASP A  35      -6.110  -7.098  10.653  1.00  1.370          H  
ATOM    575  N   ALA A  36      -3.044  -8.198  10.281  1.00  0.720          N  
ATOM    576  CA  ALA A  36      -2.268  -9.029  11.169  1.00  0.680          C  
ATOM    577  C   ALA A  36      -1.038  -8.306  11.650  1.00  0.650          C  
ATOM    578  O   ALA A  36      -0.742  -8.336  12.844  1.00  0.690          O  
ATOM    579  CB  ALA A  36      -1.873 -10.303  10.478  1.00  0.970          C  
ATOM    580  H   ALA A  36      -3.240  -8.521   9.330  1.00  0.860          H  
ATOM    581  HA  ALA A  36      -2.877  -9.250  12.035  1.00  0.820          H  
ATOM    582 1HB  ALA A  36      -1.302 -10.922  11.162  1.00  1.160          H  
ATOM    583 2HB  ALA A  36      -2.769 -10.832  10.157  1.00  1.160          H  
ATOM    584 3HB  ALA A  36      -1.269 -10.051   9.614  1.00  1.160          H  
ATOM    585  N   ILE A  37      -0.365  -7.578  10.757  1.00  0.630          N  
ATOM    586  CA  ILE A  37       0.830  -6.866  11.156  1.00  0.640          C  
ATOM    587  C   ILE A  37       0.525  -5.796  12.171  1.00  0.670          C  
ATOM    588  O   ILE A  37       1.268  -5.660  13.137  1.00  0.670          O  
ATOM    589  CB  ILE A  37       1.586  -6.283   9.962  1.00  0.890          C  
ATOM    590  CG1 ILE A  37       2.129  -7.456   9.178  1.00  0.890          C  
ATOM    591  CG2 ILE A  37       2.720  -5.321  10.449  1.00  0.890          C  
ATOM    592  CD1 ILE A  37       2.679  -7.133   7.833  1.00  0.890          C  
ATOM    593  H   ILE A  37      -0.652  -7.586   9.770  1.00  0.760          H  
ATOM    594  HA  ILE A  37       1.499  -7.585  11.628  1.00  0.770          H  
ATOM    595  HB  ILE A  37       0.887  -5.744   9.313  1.00  1.070          H  
ATOM    596 1HG1 ILE A  37       2.874  -7.921   9.774  1.00  1.070          H  
ATOM    597 2HG1 ILE A  37       1.327  -8.167   9.042  1.00  1.070          H  
ATOM    598 1HG2 ILE A  37       3.262  -4.917   9.604  1.00  1.070          H  
ATOM    599 2HG2 ILE A  37       2.288  -4.495  11.003  1.00  1.070          H  
ATOM    600 3HG2 ILE A  37       3.408  -5.865  11.095  1.00  1.070          H  
ATOM    601 1HD1 ILE A  37       3.029  -8.046   7.356  1.00  1.070          H  
ATOM    602 2HD1 ILE A  37       1.893  -6.687   7.228  1.00  1.070          H  
ATOM    603 3HD1 ILE A  37       3.506  -6.442   7.917  1.00  1.070          H  
ATOM    604  N   LEU A  38      -0.519  -5.006  11.949  1.00  0.730          N  
ATOM    605  CA  LEU A  38      -0.852  -3.950  12.889  1.00  0.800          C  
ATOM    606  C   LEU A  38      -1.144  -4.513  14.285  1.00  0.770          C  
ATOM    607  O   LEU A  38      -0.700  -3.957  15.301  1.00  0.770          O  
ATOM    608  CB  LEU A  38      -2.079  -3.178  12.379  1.00  1.090          C  
ATOM    609  CG  LEU A  38      -2.606  -2.014  13.267  1.00  1.090          C  
ATOM    610  CD1 LEU A  38      -1.524  -0.934  13.420  1.00  1.090          C  
ATOM    611  CD2 LEU A  38      -3.867  -1.443  12.623  1.00  1.090          C  
ATOM    612  H   LEU A  38      -1.080  -5.136  11.097  1.00  0.880          H  
ATOM    613  HA  LEU A  38       0.003  -3.283  12.949  1.00  0.960          H  
ATOM    614 1HB  LEU A  38      -1.835  -2.770  11.397  1.00  1.310          H  
ATOM    615 2HB  LEU A  38      -2.897  -3.894  12.243  1.00  1.310          H  
ATOM    616  HG  LEU A  38      -2.851  -2.391  14.262  1.00  1.310          H  
ATOM    617 1HD1 LEU A  38      -1.908  -0.127  14.042  1.00  1.310          H  
ATOM    618 2HD1 LEU A  38      -0.633  -1.349  13.895  1.00  1.310          H  
ATOM    619 3HD1 LEU A  38      -1.260  -0.541  12.440  1.00  1.310          H  
ATOM    620 1HD2 LEU A  38      -4.259  -0.632  13.239  1.00  1.310          H  
ATOM    621 2HD2 LEU A  38      -3.629  -1.062  11.637  1.00  1.310          H  
ATOM    622 3HD2 LEU A  38      -4.619  -2.230  12.537  1.00  1.310          H  
ATOM    623  N   LEU A  39      -1.904  -5.605  14.334  1.00  0.770          N  
ATOM    624  CA  LEU A  39      -2.285  -6.227  15.592  1.00  0.780          C  
ATOM    625  C   LEU A  39      -1.027  -6.771  16.324  1.00  0.700          C  
ATOM    626  O   LEU A  39      -0.902  -6.646  17.566  1.00  0.670          O  
ATOM    627  CB  LEU A  39      -3.289  -7.333  15.245  1.00  1.090          C  
ATOM    628  CG  LEU A  39      -4.683  -6.833  14.603  1.00  1.090          C  
ATOM    629  CD1 LEU A  39      -5.379  -7.988  14.076  1.00  1.090          C  
ATOM    630  CD2 LEU A  39      -5.557  -6.173  15.562  1.00  1.090          C  
ATOM    631  H   LEU A  39      -2.263  -5.999  13.455  1.00  0.920          H  
ATOM    632  HA  LEU A  39      -2.747  -5.473  16.216  1.00  0.940          H  
ATOM    633 1HB  LEU A  39      -2.819  -8.010  14.528  1.00  1.310          H  
ATOM    634 2HB  LEU A  39      -3.515  -7.898  16.153  1.00  1.310          H  
ATOM    635  HG  LEU A  39      -4.483  -6.141  13.808  1.00  1.310          H  
ATOM    636 1HD1 LEU A  39      -6.311  -7.682  13.609  1.00  1.310          H  
ATOM    637 2HD1 LEU A  39      -4.744  -8.442  13.349  1.00  1.310          H  
ATOM    638 3HD1 LEU A  39      -5.590  -8.664  14.880  1.00  1.310          H  
ATOM    639 1HD2 LEU A  39      -6.479  -5.875  15.067  1.00  1.310          H  
ATOM    640 2HD2 LEU A  39      -5.788  -6.870  16.365  1.00  1.310          H  
ATOM    641 3HD2 LEU A  39      -5.068  -5.297  15.934  1.00  1.310          H  
ATOM    642  N   GLU A  40      -0.095  -7.367  15.531  1.00  0.700          N  
ATOM    643  CA  GLU A  40       1.197  -7.880  16.007  1.00  0.680          C  
ATOM    644  C   GLU A  40       2.093  -6.751  16.508  1.00  0.670          C  
ATOM    645  O   GLU A  40       2.790  -6.904  17.509  1.00  0.680          O  
ATOM    646  CB  GLU A  40       1.968  -8.623  14.894  1.00  0.960          C  
ATOM    647  CG  GLU A  40       1.423  -9.998  14.444  1.00  0.960          C  
ATOM    648  CD  GLU A  40       2.174 -10.543  13.205  1.00  0.960          C  
ATOM    649  OE1 GLU A  40       2.963  -9.805  12.629  1.00  0.960          O  
ATOM    650  OE2 GLU A  40       1.982 -11.690  12.864  1.00  0.960          O  
ATOM    651  H   GLU A  40      -0.309  -7.496  14.536  1.00  0.840          H  
ATOM    652  HA  GLU A  40       1.014  -8.570  16.830  1.00  0.820          H  
ATOM    653 1HB  GLU A  40       2.006  -7.990  14.012  1.00  1.150          H  
ATOM    654 2HB  GLU A  40       2.997  -8.774  15.219  1.00  1.150          H  
ATOM    655 1HG  GLU A  40       1.560 -10.701  15.265  1.00  1.150          H  
ATOM    656 2HG  GLU A  40       0.364  -9.939  14.245  1.00  1.150          H  
ATOM    657  N   GLN A  41       2.091  -5.606  15.814  1.00  0.670          N  
ATOM    658  CA  GLN A  41       2.898  -4.475  16.249  1.00  0.690          C  
ATOM    659  C   GLN A  41       2.417  -3.964  17.592  1.00  0.710          C  
ATOM    660  O   GLN A  41       3.218  -3.679  18.477  1.00  0.750          O  
ATOM    661  CB  GLN A  41       2.832  -3.327  15.239  1.00  0.960          C  
ATOM    662  CG  GLN A  41       3.556  -3.558  13.929  1.00  0.960          C  
ATOM    663  CD  GLN A  41       3.226  -2.467  12.922  1.00  0.960          C  
ATOM    664  OE1 GLN A  41       2.232  -1.751  13.082  1.00  0.960          O  
ATOM    665  NE2 GLN A  41       4.050  -2.323  11.895  1.00  0.960          N  
ATOM    666  H   GLN A  41       1.556  -5.555  14.943  1.00  0.800          H  
ATOM    667  HA  GLN A  41       3.931  -4.803  16.351  1.00  0.830          H  
ATOM    668 1HB  GLN A  41       1.787  -3.135  15.004  1.00  1.150          H  
ATOM    669 2HB  GLN A  41       3.234  -2.423  15.692  1.00  1.150          H  
ATOM    670 1HG  GLN A  41       4.626  -3.521  14.122  1.00  1.150          H  
ATOM    671 2HG  GLN A  41       3.300  -4.518  13.518  1.00  1.150          H  
ATOM    672 1HE2 GLN A  41       3.874  -1.615  11.208  1.00  1.150          H  
ATOM    673 2HE2 GLN A  41       4.851  -2.911  11.803  1.00  1.150          H  
ATOM    674  N   ALA A  42       1.101  -3.888  17.785  1.00  0.700          N  
ATOM    675  CA  ALA A  42       0.584  -3.393  19.055  1.00  0.720          C  
ATOM    676  C   ALA A  42       1.047  -4.283  20.213  1.00  0.710          C  
ATOM    677  O   ALA A  42       1.490  -3.794  21.259  1.00  0.750          O  
ATOM    678  CB  ALA A  42      -0.921  -3.344  18.993  1.00  1.000          C  
ATOM    679  H   ALA A  42       0.465  -4.099  17.009  1.00  0.840          H  
ATOM    680  HA  ALA A  42       0.966  -2.392  19.211  1.00  0.860          H  
ATOM    681 1HB  ALA A  42      -1.302  -2.940  19.915  1.00  1.200          H  
ATOM    682 2HB  ALA A  42      -1.229  -2.706  18.167  1.00  1.200          H  
ATOM    683 3HB  ALA A  42      -1.305  -4.350  18.838  1.00  1.200          H  
ATOM    684  N   ALA A  43       1.098  -5.583  19.961  1.00  0.680          N  
ATOM    685  CA  ALA A  43       1.560  -6.591  20.904  1.00  0.690          C  
ATOM    686  C   ALA A  43       3.035  -6.459  21.266  1.00  0.760          C  
ATOM    687  O   ALA A  43       3.495  -7.094  22.217  1.00  0.860          O  
ATOM    688  CB  ALA A  43       1.313  -7.976  20.332  1.00  0.960          C  
ATOM    689  H   ALA A  43       0.677  -5.909  19.082  1.00  0.820          H  
ATOM    690  HA  ALA A  43       0.998  -6.463  21.823  1.00  0.830          H  
ATOM    691 1HB  ALA A  43       1.619  -8.726  21.058  1.00  1.150          H  
ATOM    692 2HB  ALA A  43       0.261  -8.102  20.096  1.00  1.150          H  
ATOM    693 3HB  ALA A  43       1.893  -8.097  19.427  1.00  1.150          H  
ATOM    694  N   CYS A  44       3.803  -5.713  20.473  1.00  0.770          N  
ATOM    695  CA  CYS A  44       5.226  -5.573  20.695  1.00  0.860          C  
ATOM    696  C   CYS A  44       5.550  -4.344  21.542  1.00  0.870          C  
ATOM    697  O   CYS A  44       6.715  -4.091  21.856  1.00  0.930          O  
ATOM    698  CB  CYS A  44       5.946  -5.487  19.355  1.00  1.170          C  
ATOM    699  SG  CYS A  44       5.758  -6.982  18.348  1.00  1.170          S  
ATOM    700  H   CYS A  44       3.388  -5.158  19.723  1.00  0.920          H  
ATOM    701  HA  CYS A  44       5.580  -6.458  21.220  1.00  1.030          H  
ATOM    702 1HB  CYS A  44       5.555  -4.643  18.787  1.00  1.400          H  
ATOM    703 2HB  CYS A  44       7.007  -5.316  19.520  1.00  1.400          H  
ATOM    704  HG  CYS A  44       4.403  -6.904  18.230  1.00  1.400          H  
ATOM    705  N   ARG A  45       4.524  -3.566  21.887  1.00  0.820          N  
ATOM    706  CA  ARG A  45       4.704  -2.371  22.701  1.00  0.860          C  
ATOM    707  C   ARG A  45       5.289  -2.747  24.052  1.00  1.030          C  
ATOM    708  O   ARG A  45       4.835  -3.701  24.684  1.00  1.130          O  
ATOM    709  CB  ARG A  45       3.362  -1.683  22.930  1.00  1.190          C  
ATOM    710  CG  ARG A  45       2.692  -1.060  21.697  1.00  1.190          C  
ATOM    711  CD  ARG A  45       3.224   0.281  21.338  1.00  1.190          C  
ATOM    712  NE  ARG A  45       2.988   1.263  22.409  1.00  1.190          N  
ATOM    713  CZ  ARG A  45       1.824   1.934  22.619  1.00  1.190          C  
ATOM    714  NH1 ARG A  45       0.773   1.719  21.849  1.00  1.190          N  
ATOM    715  NH2 ARG A  45       1.746   2.811  23.607  1.00  1.190          N  
ATOM    716  H   ARG A  45       3.575  -3.820  21.594  1.00  0.980          H  
ATOM    717  HA  ARG A  45       5.394  -1.696  22.193  1.00  1.030          H  
ATOM    718 1HB  ARG A  45       2.663  -2.418  23.324  1.00  1.430          H  
ATOM    719 2HB  ARG A  45       3.474  -0.911  23.684  1.00  1.430          H  
ATOM    720 1HG  ARG A  45       2.881  -1.706  20.841  1.00  1.430          H  
ATOM    721 2HG  ARG A  45       1.620  -0.995  21.861  1.00  1.430          H  
ATOM    722 1HD  ARG A  45       4.298   0.209  21.172  1.00  1.430          H  
ATOM    723 2HD  ARG A  45       2.749   0.632  20.426  1.00  1.430          H  
ATOM    724  HE  ARG A  45       3.766   1.474  23.025  1.00  1.430          H  
ATOM    725 1HH1 ARG A  45       0.822   1.051  21.097  1.00  1.430          H  
ATOM    726 2HH1 ARG A  45      -0.088   2.223  22.015  1.00  1.430          H  
ATOM    727 1HH2 ARG A  45       2.549   2.983  24.196  1.00  1.430          H  
ATOM    728 2HH2 ARG A  45       0.885   3.312  23.774  1.00  1.430          H  
ATOM    729  N   GLN A  46       6.224  -1.935  24.557  1.00  1.120          N  
ATOM    730  CA  GLN A  46       6.834  -2.163  25.875  1.00  1.340          C  
ATOM    731  C   GLN A  46       5.791  -2.118  26.995  1.00  1.380          C  
ATOM    732  O   GLN A  46       5.996  -2.651  28.086  1.00  1.940          O  
ATOM    733  CB  GLN A  46       7.923  -1.118  26.155  1.00  1.790          C  
ATOM    734  CG  GLN A  46       9.120  -1.181  25.208  1.00  1.790          C  
ATOM    735  CD  GLN A  46       8.911  -0.354  23.939  1.00  1.790          C  
ATOM    736  OE1 GLN A  46       7.765  -0.078  23.544  1.00  1.790          O  
ATOM    737  NE2 GLN A  46      10.003   0.039  23.300  1.00  1.790          N  
ATOM    738  H   GLN A  46       6.557  -1.159  23.985  1.00  1.340          H  
ATOM    739  HA  GLN A  46       7.287  -3.154  25.876  1.00  1.610          H  
ATOM    740 1HB  GLN A  46       7.495  -0.117  26.090  1.00  2.150          H  
ATOM    741 2HB  GLN A  46       8.293  -1.246  27.172  1.00  2.150          H  
ATOM    742 1HG  GLN A  46      10.002  -0.804  25.724  1.00  2.150          H  
ATOM    743 2HG  GLN A  46       9.274  -2.221  24.913  1.00  2.150          H  
ATOM    744 1HE2 GLN A  46       9.926   0.584  22.463  1.00  2.150          H  
ATOM    745 2HE2 GLN A  46      10.907  -0.206  23.652  1.00  2.150          H  
ATOM    746  N   GLY A  47       4.705  -1.409  26.721  1.00  1.270          N  
ATOM    747  CA  GLY A  47       3.568  -1.238  27.605  1.00  1.230          C  
ATOM    748  C   GLY A  47       3.687  -0.051  28.536  1.00  1.180          C  
ATOM    749  O   GLY A  47       2.721   0.334  29.199  1.00  1.300          O  
ATOM    750  H   GLY A  47       4.658  -1.006  25.801  1.00  1.520          H  
ATOM    751 1HA  GLY A  47       2.674  -1.135  27.000  1.00  1.480          H  
ATOM    752 2HA  GLY A  47       3.432  -2.148  28.190  1.00  1.480          H  
ATOM    753  N   THR A  48       4.854   0.568  28.596  1.00  1.150          N  
ATOM    754  CA  THR A  48       5.009   1.662  29.528  1.00  1.170          C  
ATOM    755  C   THR A  48       4.862   3.016  28.864  1.00  1.240          C  
ATOM    756  O   THR A  48       5.403   3.098  27.759  1.00  1.830          O  
ATOM    757  CB  THR A  48       6.352   1.525  30.271  1.00  1.630          C  
ATOM    758  OG1 THR A  48       6.353   2.413  31.381  1.00  1.630          O  
ATOM    759  CG2 THR A  48       7.549   1.819  29.358  1.00  1.630          C  
ATOM    760  H   THR A  48       5.628   0.265  28.026  1.00  1.380          H  
ATOM    761  HA  THR A  48       4.222   1.596  30.274  1.00  1.400          H  
ATOM    762  HB  THR A  48       6.441   0.503  30.640  1.00  1.960          H  
ATOM    763  HG1 THR A  48       5.688   2.064  32.029  1.00  1.960          H  
ATOM    764 1HG2 THR A  48       8.465   1.692  29.929  1.00  1.960          H  
ATOM    765 2HG2 THR A  48       7.544   1.125  28.522  1.00  1.960          H  
ATOM    766 3HG2 THR A  48       7.516   2.832  28.979  1.00  1.960          H  
ATOM    767  N   HIS A  49       5.052   3.985  29.752  1.00  1.440          N  
ATOM    768  CA  HIS A  49       4.396   5.261  29.487  1.00  1.530          C  
ATOM    769  C   HIS A  49       5.017   6.395  30.293  1.00  1.540          C  
ATOM    770  O   HIS A  49       5.460   6.196  31.429  1.00  2.030          O  
ATOM    771  CB  HIS A  49       2.883   5.160  29.759  1.00  2.110          C  
ATOM    772  CG  HIS A  49       2.112   6.370  29.324  1.00  2.110          C  
ATOM    773  ND1 HIS A  49       1.872   7.446  30.154  1.00  2.110          N  
ATOM    774  CD2 HIS A  49       1.559   6.683  28.133  1.00  2.110          C  
ATOM    775  CE1 HIS A  49       1.216   8.377  29.481  1.00  2.110          C  
ATOM    776  NE2 HIS A  49       1.011   7.935  28.256  1.00  2.110          N  
ATOM    777  H   HIS A  49       6.025   4.112  30.003  1.00  1.730          H  
ATOM    778  HA  HIS A  49       4.522   5.513  28.434  1.00  1.840          H  
ATOM    779 1HB  HIS A  49       2.471   4.293  29.244  1.00  2.530          H  
ATOM    780 2HB  HIS A  49       2.714   5.011  30.831  1.00  2.530          H  
ATOM    781  HD2 HIS A  49       1.562   6.063  27.237  1.00  2.530          H  
ATOM    782  HE1 HIS A  49       0.894   9.342  29.872  1.00  2.530          H  
ATOM    783  HE2 HIS A  49       0.535   8.436  27.518  1.00  2.530          H  
ATOM    784  N   SER A  50       5.047   7.588  29.714  1.00  1.520          N  
ATOM    785  CA  SER A  50       5.501   8.757  30.442  1.00  1.850          C  
ATOM    786  C   SER A  50       4.803  10.005  29.936  1.00  1.650          C  
ATOM    787  O   SER A  50       4.344  10.064  28.791  1.00  1.770          O  
ATOM    788  CB  SER A  50       7.004   8.910  30.312  1.00  2.460          C  
ATOM    789  OG  SER A  50       7.373   9.177  28.987  1.00  2.460          O  
ATOM    790  H   SER A  50       4.737   7.709  28.760  1.00  1.820          H  
ATOM    791  HA  SER A  50       5.253   8.632  31.492  1.00  2.220          H  
ATOM    792 1HB  SER A  50       7.343   9.719  30.957  1.00  2.950          H  
ATOM    793 2HB  SER A  50       7.490   7.996  30.652  1.00  2.950          H  
ATOM    794  HG  SER A  50       8.331   9.228  28.986  1.00  2.950          H  
ATOM    795  N   THR A  51       4.701  10.990  30.818  1.00  1.850          N  
ATOM    796  CA  THR A  51       4.115  12.291  30.535  1.00  1.770          C  
ATOM    797  C   THR A  51       4.408  13.212  31.698  1.00  2.150          C  
ATOM    798  O   THR A  51       4.690  12.733  32.800  1.00  2.570          O  
ATOM    799  CB  THR A  51       2.612  12.220  30.288  1.00  2.510          C  
ATOM    800  OG1 THR A  51       2.161  13.509  29.874  1.00  2.510          O  
ATOM    801  CG2 THR A  51       1.908  11.803  31.561  1.00  2.510          C  
ATOM    802  H   THR A  51       5.103  10.843  31.730  1.00  2.220          H  
ATOM    803  HA  THR A  51       4.588  12.707  29.645  1.00  2.120          H  
ATOM    804  HB  THR A  51       2.403  11.499  29.503  1.00  3.010          H  
ATOM    805  HG1 THR A  51       1.259  13.445  29.552  1.00  3.010          H  
ATOM    806 1HG2 THR A  51       0.844  11.733  31.394  1.00  3.010          H  
ATOM    807 2HG2 THR A  51       2.282  10.848  31.844  1.00  3.010          H  
ATOM    808 3HG2 THR A  51       2.094  12.516  32.357  1.00  3.010          H  
ATOM    809  N   LEU A  52       4.344  14.513  31.473  1.00  2.180          N  
ATOM    810  CA  LEU A  52       4.555  15.457  32.563  1.00  2.600          C  
ATOM    811  C   LEU A  52       3.248  15.984  33.138  1.00  2.500          C  
ATOM    812  O   LEU A  52       2.310  16.313  32.400  1.00  2.180          O  
ATOM    813  CB  LEU A  52       5.367  16.649  32.057  1.00  3.470          C  
ATOM    814  CG  LEU A  52       6.748  16.377  31.461  1.00  3.470          C  
ATOM    815  CD1 LEU A  52       7.326  17.714  31.015  1.00  3.470          C  
ATOM    816  CD2 LEU A  52       7.656  15.693  32.476  1.00  3.470          C  
ATOM    817  H   LEU A  52       4.103  14.835  30.544  1.00  2.620          H  
ATOM    818  HA  LEU A  52       5.083  14.957  33.374  1.00  3.120          H  
ATOM    819 1HB  LEU A  52       4.790  17.109  31.274  1.00  4.170          H  
ATOM    820 2HB  LEU A  52       5.478  17.365  32.855  1.00  4.170          H  
ATOM    821  HG  LEU A  52       6.647  15.738  30.584  1.00  4.170          H  
ATOM    822 1HD1 LEU A  52       8.305  17.556  30.564  1.00  4.170          H  
ATOM    823 2HD1 LEU A  52       6.663  18.174  30.284  1.00  4.170          H  
ATOM    824 3HD1 LEU A  52       7.431  18.371  31.880  1.00  4.170          H  
ATOM    825 1HD2 LEU A  52       8.631  15.522  32.027  1.00  4.170          H  
ATOM    826 2HD2 LEU A  52       7.772  16.319  33.345  1.00  4.170          H  
ATOM    827 3HD2 LEU A  52       7.234  14.735  32.778  1.00  4.170          H  
ATOM    828  N   THR A  53       3.214  16.147  34.449  1.00  2.970          N  
ATOM    829  CA  THR A  53       2.040  16.711  35.084  1.00  3.100          C  
ATOM    830  C   THR A  53       2.036  18.219  34.992  1.00  3.080          C  
ATOM    831  O   THR A  53       3.037  18.859  34.650  1.00  3.150          O  
ATOM    832  CB  THR A  53       1.892  16.294  36.559  1.00  4.290          C  
ATOM    833  OG1 THR A  53       2.983  16.790  37.320  1.00  4.290          O  
ATOM    834  CG2 THR A  53       1.845  14.829  36.636  1.00  4.290          C  
ATOM    835  H   THR A  53       4.021  15.858  35.025  1.00  3.560          H  
ATOM    836  HA  THR A  53       1.175  16.334  34.561  1.00  3.720          H  
ATOM    837  HB  THR A  53       0.965  16.697  36.962  1.00  5.150          H  
ATOM    838  HG1 THR A  53       2.842  16.588  38.249  1.00  5.150          H  
ATOM    839 1HG2 THR A  53       1.721  14.512  37.671  1.00  5.150          H  
ATOM    840 2HG2 THR A  53       1.000  14.518  36.050  1.00  5.150          H  
ATOM    841 3HG2 THR A  53       2.765  14.405  36.232  1.00  5.150          H  
ATOM    842  N   LYS A  54       0.906  18.806  35.340  1.00  3.150          N  
ATOM    843  CA  LYS A  54       0.755  20.263  35.333  1.00  3.180          C  
ATOM    844  C   LYS A  54       1.967  20.995  35.935  1.00  3.580          C  
ATOM    845  O   LYS A  54       2.430  21.992  35.387  1.00  3.590          O  
ATOM    846  CB  LYS A  54      -0.490  20.649  36.133  1.00  4.440          C  
ATOM    847  CG  LYS A  54      -0.782  22.151  36.202  1.00  4.440          C  
ATOM    848  CD  LYS A  54      -2.020  22.426  37.055  1.00  4.440          C  
ATOM    849  CE  LYS A  54      -2.263  23.918  37.229  1.00  4.440          C  
ATOM    850  NZ  LYS A  54      -3.398  24.187  38.170  1.00  4.440          N  
ATOM    851  H   LYS A  54       0.121  18.188  35.565  1.00  3.780          H  
ATOM    852  HA  LYS A  54       0.636  20.596  34.301  1.00  3.820          H  
ATOM    853 1HB  LYS A  54      -1.358  20.155  35.697  1.00  5.330          H  
ATOM    854 2HB  LYS A  54      -0.390  20.285  37.154  1.00  5.330          H  
ATOM    855 1HG  LYS A  54       0.071  22.680  36.633  1.00  5.330          H  
ATOM    856 2HG  LYS A  54      -0.943  22.530  35.200  1.00  5.330          H  
ATOM    857 1HD  LYS A  54      -2.894  21.978  36.584  1.00  5.330          H  
ATOM    858 2HD  LYS A  54      -1.886  21.975  38.038  1.00  5.330          H  
ATOM    859 1HE  LYS A  54      -1.360  24.384  37.619  1.00  5.330          H  
ATOM    860 2HE  LYS A  54      -2.497  24.359  36.256  1.00  5.330          H  
ATOM    861 1HZ  LYS A  54      -3.531  25.183  38.268  1.00  5.330          H  
ATOM    862 2HZ  LYS A  54      -4.246  23.769  37.817  1.00  5.330          H  
ATOM    863 3HZ  LYS A  54      -3.183  23.790  39.075  1.00  5.330          H  
ATOM    864  N   GLY A  55       2.479  20.499  37.069  1.00  4.080          N  
ATOM    865  CA  GLY A  55       3.592  21.131  37.780  1.00  4.640          C  
ATOM    866  C   GLY A  55       4.995  20.722  37.299  1.00  4.780          C  
ATOM    867  O   GLY A  55       5.996  21.194  37.844  1.00  5.350          O  
ATOM    868  H   GLY A  55       2.062  19.665  37.460  1.00  4.900          H  
ATOM    869 1HA  GLY A  55       3.489  22.212  37.697  1.00  5.570          H  
ATOM    870 2HA  GLY A  55       3.502  20.897  38.839  1.00  5.570          H  
ATOM    871  N   GLU A  56       5.066  19.828  36.315  1.00  4.350          N  
ATOM    872  CA  GLU A  56       6.328  19.335  35.754  1.00  4.530          C  
ATOM    873  C   GLU A  56       6.573  19.968  34.383  1.00  4.350          C  
ATOM    874  O   GLU A  56       7.717  20.175  33.968  1.00  4.760          O  
ATOM    875  CB  GLU A  56       6.328  17.814  35.667  1.00  6.270          C  
ATOM    876  CG  GLU A  56       6.284  17.095  37.002  1.00  6.270          C  
ATOM    877  CD  GLU A  56       6.203  15.593  36.858  1.00  6.270          C  
ATOM    878  OE1 GLU A  56       5.503  15.127  35.976  1.00  6.270          O  
ATOM    879  OE2 GLU A  56       6.853  14.908  37.617  1.00  6.270          O  
ATOM    880  H   GLU A  56       4.195  19.502  35.909  1.00  5.220          H  
ATOM    881  HA  GLU A  56       7.142  19.635  36.413  1.00  5.440          H  
ATOM    882 1HB  GLU A  56       5.472  17.498  35.103  1.00  7.520          H  
ATOM    883 2HB  GLU A  56       7.213  17.490  35.150  1.00  7.520          H  
ATOM    884 1HG  GLU A  56       7.182  17.349  37.562  1.00  7.520          H  
ATOM    885 2HG  GLU A  56       5.430  17.456  37.568  1.00  7.520          H  
ATOM    886  N   VAL A  57       5.480  20.291  33.704  1.00  3.870          N  
ATOM    887  CA  VAL A  57       5.484  20.931  32.396  1.00  3.850          C  
ATOM    888  C   VAL A  57       6.180  22.285  32.492  1.00  4.420          C  
ATOM    889  O   VAL A  57       6.045  22.996  33.493  1.00  4.530          O  
ATOM    890  CB  VAL A  57       4.040  21.057  31.849  1.00  5.400          C  
ATOM    891  CG1 VAL A  57       3.964  21.913  30.596  1.00  5.400          C  
ATOM    892  CG2 VAL A  57       3.560  19.702  31.473  1.00  5.400          C  
ATOM    893  H   VAL A  57       4.588  20.022  34.119  1.00  4.640          H  
ATOM    894  HA  VAL A  57       6.048  20.309  31.706  1.00  4.620          H  
ATOM    895  HB  VAL A  57       3.397  21.491  32.617  1.00  6.480          H  
ATOM    896 1HG1 VAL A  57       2.928  21.954  30.245  1.00  6.480          H  
ATOM    897 2HG1 VAL A  57       4.296  22.914  30.811  1.00  6.480          H  
ATOM    898 3HG1 VAL A  57       4.588  21.488  29.813  1.00  6.480          H  
ATOM    899 1HG2 VAL A  57       2.577  19.797  31.092  1.00  6.480          H  
ATOM    900 2HG2 VAL A  57       4.203  19.293  30.701  1.00  6.480          H  
ATOM    901 3HG2 VAL A  57       3.566  19.047  32.325  1.00  6.480          H  
ATOM    902  N   SER A  58       7.004  22.603  31.489  1.00  4.900          N  
ATOM    903  CA  SER A  58       7.746  23.855  31.489  1.00  5.530          C  
ATOM    904  C   SER A  58       6.802  25.042  31.385  1.00  5.380          C  
ATOM    905  O   SER A  58       5.648  24.913  30.970  1.00  5.010          O  
ATOM    906  CB  SER A  58       8.757  23.874  30.357  1.00  7.490          C  
ATOM    907  OG  SER A  58       8.127  23.901  29.106  1.00  7.490          O  
ATOM    908  H   SER A  58       7.101  21.982  30.699  1.00  5.880          H  
ATOM    909  HA  SER A  58       8.286  23.935  32.434  1.00  6.640          H  
ATOM    910 1HB  SER A  58       9.396  24.749  30.460  1.00  8.990          H  
ATOM    911 2HB  SER A  58       9.395  22.994  30.427  1.00  8.990          H  
ATOM    912  HG  SER A  58       8.831  23.981  28.455  1.00  8.990          H  
ATOM    913  N   GLY A  59       7.298  26.222  31.725  1.00  5.760          N  
ATOM    914  CA  GLY A  59       6.442  27.394  31.753  1.00  5.670          C  
ATOM    915  C   GLY A  59       6.132  27.647  33.222  1.00  5.150          C  
ATOM    916  O   GLY A  59       6.947  27.314  34.084  1.00  5.180          O  
ATOM    917  H   GLY A  59       8.260  26.296  32.021  1.00  6.910          H  
ATOM    918 1HA  GLY A  59       6.954  28.250  31.314  1.00  6.800          H  
ATOM    919 2HA  GLY A  59       5.525  27.214  31.193  1.00  6.800          H  
ATOM    920  N   GLY A  60       5.002  28.271  33.524  1.00  4.880          N  
ATOM    921  CA  GLY A  60       4.753  28.659  34.908  1.00  4.550          C  
ATOM    922  C   GLY A  60       3.285  28.942  35.208  1.00  4.580          C  
ATOM    923  O   GLY A  60       2.387  28.254  34.691  1.00  4.790          O  
ATOM    924  H   GLY A  60       4.343  28.504  32.797  1.00  5.860          H  
ATOM    925 1HA  GLY A  60       5.117  27.877  35.571  1.00  5.460          H  
ATOM    926 2HA  GLY A  60       5.345  29.545  35.135  1.00  5.460          H  
ATOM    927  N   GLY A  61       3.079  29.871  36.150  1.00  4.570          N  
ATOM    928  CA  GLY A  61       1.766  30.282  36.644  1.00  4.620          C  
ATOM    929  C   GLY A  61       1.243  31.548  35.962  1.00  4.780          C  
ATOM    930  O   GLY A  61       0.268  32.146  36.413  1.00  4.850          O  
ATOM    931  H   GLY A  61       3.890  30.341  36.534  1.00  5.480          H  
ATOM    932 1HA  GLY A  61       1.055  29.470  36.500  1.00  5.540          H  
ATOM    933 2HA  GLY A  61       1.827  30.452  37.719  1.00  5.540          H  
ATOM    934  N   LYS A  62       1.935  32.019  34.927  1.00  4.900          N  
ATOM    935  CA  LYS A  62       1.505  33.234  34.247  1.00  5.110          C  
ATOM    936  C   LYS A  62       0.125  33.059  33.638  1.00  4.660          C  
ATOM    937  O   LYS A  62      -0.083  32.168  32.813  1.00  4.320          O  
ATOM    938  CB  LYS A  62       2.495  33.638  33.155  1.00  7.070          C  
ATOM    939  CG  LYS A  62       2.134  34.948  32.435  1.00  7.070          C  
ATOM    940  CD  LYS A  62       3.193  35.343  31.413  1.00  7.070          C  
ATOM    941  CE  LYS A  62       2.811  36.633  30.695  1.00  7.070          C  
ATOM    942  NZ  LYS A  62       3.835  37.034  29.688  1.00  7.070          N  
ATOM    943  H   LYS A  62       2.737  31.505  34.600  1.00  5.880          H  
ATOM    944  HA  LYS A  62       1.443  34.038  34.981  1.00  6.130          H  
ATOM    945 1HB  LYS A  62       3.487  33.755  33.590  1.00  8.480          H  
ATOM    946 2HB  LYS A  62       2.553  32.848  32.409  1.00  8.480          H  
ATOM    947 1HG  LYS A  62       1.179  34.828  31.911  1.00  8.480          H  
ATOM    948 2HG  LYS A  62       2.024  35.748  33.166  1.00  8.480          H  
ATOM    949 1HD  LYS A  62       4.152  35.484  31.914  1.00  8.480          H  
ATOM    950 2HD  LYS A  62       3.299  34.546  30.677  1.00  8.480          H  
ATOM    951 1HE  LYS A  62       1.856  36.489  30.191  1.00  8.480          H  
ATOM    952 2HE  LYS A  62       2.706  37.432  31.428  1.00  8.480          H  
ATOM    953 1HZ  LYS A  62       3.546  37.890  29.235  1.00  8.480          H  
ATOM    954 2HZ  LYS A  62       4.724  37.181  30.147  1.00  8.480          H  
ATOM    955 3HZ  LYS A  62       3.932  36.305  28.995  1.00  8.480          H  
ATOM    956  N   LYS A  63      -0.770  33.989  33.937  1.00  4.730          N  
ATOM    957  CA  LYS A  63      -2.125  33.957  33.420  1.00  4.440          C  
ATOM    958  C   LYS A  63      -2.166  34.527  31.995  1.00  4.510          C  
ATOM    959  O   LYS A  63      -1.872  35.710  31.826  1.00  4.730          O  
ATOM    960  CB  LYS A  63      -3.026  34.797  34.333  1.00  6.330          C  
ATOM    961  CG  LYS A  63      -3.213  34.241  35.759  1.00  6.330          C  
ATOM    962  CD  LYS A  63      -4.012  35.216  36.636  1.00  6.330          C  
ATOM    963  CE  LYS A  63      -4.422  34.611  37.998  1.00  6.330          C  
ATOM    964  NZ  LYS A  63      -3.256  34.373  38.918  1.00  6.330          N  
ATOM    965  H   LYS A  63      -0.508  34.706  34.597  1.00  5.680          H  
ATOM    966  HA  LYS A  63      -2.461  32.932  33.450  1.00  5.330          H  
ATOM    967 1HB  LYS A  63      -2.616  35.801  34.419  1.00  7.600          H  
ATOM    968 2HB  LYS A  63      -4.013  34.889  33.880  1.00  7.600          H  
ATOM    969 1HG  LYS A  63      -3.778  33.310  35.688  1.00  7.600          H  
ATOM    970 2HG  LYS A  63      -2.243  34.020  36.202  1.00  7.600          H  
ATOM    971 1HD  LYS A  63      -3.408  36.104  36.819  1.00  7.600          H  
ATOM    972 2HD  LYS A  63      -4.900  35.518  36.103  1.00  7.600          H  
ATOM    973 1HE  LYS A  63      -5.114  35.300  38.482  1.00  7.600          H  
ATOM    974 2HE  LYS A  63      -4.936  33.663  37.824  1.00  7.600          H  
ATOM    975 1HZ  LYS A  63      -3.596  33.990  39.790  1.00  7.600          H  
ATOM    976 2HZ  LYS A  63      -2.604  33.715  38.502  1.00  7.600          H  
ATOM    977 3HZ  LYS A  63      -2.781  35.245  39.100  1.00  7.600          H  
ATOM    978  N   PRO A  64      -2.516  33.742  30.947  1.00  4.460          N  
ATOM    979  CA  PRO A  64      -2.562  34.149  29.548  1.00  4.730          C  
ATOM    980  C   PRO A  64      -3.700  35.106  29.230  1.00  4.830          C  
ATOM    981  O   PRO A  64      -3.711  35.738  28.174  1.00  5.120          O  
ATOM    982  CB  PRO A  64      -2.729  32.812  28.815  1.00  7.100          C  
ATOM    983  CG  PRO A  64      -3.402  31.912  29.811  1.00  7.100          C  
ATOM    984  CD  PRO A  64      -2.883  32.333  31.152  1.00  7.100          C  
ATOM    985  HA  PRO A  64      -1.595  34.612  29.289  1.00  5.680          H  
ATOM    986 1HB  PRO A  64      -3.345  32.959  27.911  1.00  8.510          H  
ATOM    987 2HB  PRO A  64      -1.753  32.433  28.483  1.00  8.510          H  
ATOM    988 1HG  PRO A  64      -4.477  31.977  29.739  1.00  8.510          H  
ATOM    989 2HG  PRO A  64      -3.149  30.865  29.593  1.00  8.510          H  
ATOM    990 1HD  PRO A  64      -3.696  32.196  31.895  1.00  8.510          H  
ATOM    991 2HD  PRO A  64      -1.990  31.770  31.371  1.00  8.510          H  
ATOM    992  N   TYR A  65      -4.680  35.176  30.127  1.00  4.800          N  
ATOM    993  CA  TYR A  65      -5.852  35.990  29.883  1.00  4.930          C  
ATOM    994  C   TYR A  65      -6.186  36.889  31.058  1.00  4.760          C  
ATOM    995  O   TYR A  65      -5.929  36.560  32.227  1.00  4.530          O  
ATOM    996  CB  TYR A  65      -7.087  35.123  29.615  1.00  6.850          C  
ATOM    997  CG  TYR A  65      -6.930  34.114  28.516  1.00  6.850          C  
ATOM    998  CD1 TYR A  65      -6.920  32.770  28.839  1.00  6.850          C  
ATOM    999  CD2 TYR A  65      -6.752  34.510  27.213  1.00  6.850          C  
ATOM   1000  CE1 TYR A  65      -6.751  31.822  27.857  1.00  6.850          C  
ATOM   1001  CE2 TYR A  65      -6.582  33.570  26.225  1.00  6.850          C  
ATOM   1002  CZ  TYR A  65      -6.583  32.229  26.540  1.00  6.850          C  
ATOM   1003  OH  TYR A  65      -6.414  31.292  25.546  1.00  6.850          O  
ATOM   1004  H   TYR A  65      -4.608  34.655  30.983  1.00  5.760          H  
ATOM   1005  HA  TYR A  65      -5.661  36.630  29.024  1.00  5.920          H  
ATOM   1006 1HB  TYR A  65      -7.356  34.591  30.529  1.00  8.220          H  
ATOM   1007 2HB  TYR A  65      -7.931  35.768  29.366  1.00  8.220          H  
ATOM   1008  HD1 TYR A  65      -7.052  32.460  29.875  1.00  8.220          H  
ATOM   1009  HD2 TYR A  65      -6.744  35.568  26.962  1.00  8.220          H  
ATOM   1010  HE1 TYR A  65      -6.748  30.762  28.118  1.00  8.220          H  
ATOM   1011  HE2 TYR A  65      -6.443  33.886  25.192  1.00  8.220          H  
ATOM   1012  HH  TYR A  65      -6.452  30.411  25.926  1.00  8.220          H  
ATOM   1013  N   LYS A  66      -6.841  38.001  30.747  1.00  4.970          N  
ATOM   1014  CA  LYS A  66      -7.408  38.843  31.781  1.00  4.920          C  
ATOM   1015  C   LYS A  66      -8.445  37.977  32.467  1.00  4.890          C  
ATOM   1016  O   LYS A  66      -9.067  37.146  31.812  1.00  5.100          O  
ATOM   1017  CB  LYS A  66      -8.070  40.086  31.193  1.00  6.910          C  
ATOM   1018  CG  LYS A  66      -7.128  41.089  30.547  1.00  6.910          C  
ATOM   1019  CD  LYS A  66      -7.921  42.286  30.018  1.00  6.910          C  
ATOM   1020  CE  LYS A  66      -7.027  43.318  29.345  1.00  6.910          C  
ATOM   1021  NZ  LYS A  66      -7.821  44.470  28.823  1.00  6.910          N  
ATOM   1022  H   LYS A  66      -6.981  38.232  29.774  1.00  5.960          H  
ATOM   1023  HA  LYS A  66      -6.639  39.121  32.504  1.00  5.900          H  
ATOM   1024 1HB  LYS A  66      -8.782  39.780  30.436  1.00  8.290          H  
ATOM   1025 2HB  LYS A  66      -8.637  40.603  31.972  1.00  8.290          H  
ATOM   1026 1HG  LYS A  66      -6.404  41.434  31.286  1.00  8.290          H  
ATOM   1027 2HG  LYS A  66      -6.590  40.616  29.730  1.00  8.290          H  
ATOM   1028 1HD  LYS A  66      -8.667  41.936  29.300  1.00  8.290          H  
ATOM   1029 2HD  LYS A  66      -8.446  42.766  30.845  1.00  8.290          H  
ATOM   1030 1HE  LYS A  66      -6.300  43.686  30.066  1.00  8.290          H  
ATOM   1031 2HE  LYS A  66      -6.498  42.848  28.516  1.00  8.290          H  
ATOM   1032 1HZ  LYS A  66      -7.202  45.137  28.383  1.00  8.290          H  
ATOM   1033 2HZ  LYS A  66      -8.496  44.137  28.144  1.00  8.290          H  
ATOM   1034 3HZ  LYS A  66      -8.310  44.917  29.586  1.00  8.290          H  
ATOM   1035  N   GLN A  67      -8.623  38.128  33.770  1.00  4.790          N  
ATOM   1036  CA  GLN A  67      -9.614  37.308  34.464  1.00  4.910          C  
ATOM   1037  C   GLN A  67     -10.975  38.000  34.563  1.00  5.140          C  
ATOM   1038  O   GLN A  67     -11.947  37.419  35.047  1.00  5.370          O  
ATOM   1039  CB  GLN A  67      -9.088  36.991  35.856  1.00  6.830          C  
ATOM   1040  CG  GLN A  67      -7.740  36.247  35.864  1.00  6.830          C  
ATOM   1041  CD  GLN A  67      -7.707  34.783  35.328  1.00  6.830          C  
ATOM   1042  OE1 GLN A  67      -8.389  33.895  35.878  1.00  6.830          O  
ATOM   1043  NE2 GLN A  67      -6.907  34.532  34.273  1.00  6.830          N  
ATOM   1044  H   GLN A  67      -8.072  38.805  34.279  1.00  5.750          H  
ATOM   1045  HA  GLN A  67      -9.743  36.384  33.904  1.00  5.890          H  
ATOM   1046 1HB  GLN A  67      -8.965  37.917  36.415  1.00  8.190          H  
ATOM   1047 2HB  GLN A  67      -9.815  36.387  36.391  1.00  8.190          H  
ATOM   1048 1HG  GLN A  67      -7.039  36.819  35.255  1.00  8.190          H  
ATOM   1049 2HG  GLN A  67      -7.383  36.225  36.892  1.00  8.190          H  
ATOM   1050 1HE2 GLN A  67      -6.775  33.576  33.932  1.00  8.190          H  
ATOM   1051 2HE2 GLN A  67      -6.391  35.291  33.804  1.00  8.190          H  
ATOM   1052  N   LYS A  68     -11.021  39.261  34.141  1.00  5.160          N  
ATOM   1053  CA  LYS A  68     -12.225  40.080  34.209  1.00  5.410          C  
ATOM   1054  C   LYS A  68     -12.363  40.969  32.980  1.00  5.490          C  
ATOM   1055  O   LYS A  68     -11.364  41.384  32.396  1.00  5.600          O  
ATOM   1056  CB  LYS A  68     -12.215  40.959  35.464  1.00  7.470          C  
ATOM   1057  CG  LYS A  68     -12.229  40.206  36.784  1.00  7.470          C  
ATOM   1058  CD  LYS A  68     -12.298  41.164  37.960  1.00  7.470          C  
ATOM   1059  CE  LYS A  68     -12.294  40.413  39.286  1.00  7.470          C  
ATOM   1060  NZ  LYS A  68     -12.350  41.344  40.454  1.00  7.470          N  
ATOM   1061  H   LYS A  68     -10.181  39.651  33.743  1.00  6.190          H  
ATOM   1062  HA  LYS A  68     -13.092  39.419  34.245  1.00  6.490          H  
ATOM   1063 1HB  LYS A  68     -11.334  41.599  35.453  1.00  8.970          H  
ATOM   1064 2HB  LYS A  68     -13.088  41.608  35.453  1.00  8.970          H  
ATOM   1065 1HG  LYS A  68     -13.081  39.525  36.808  1.00  8.970          H  
ATOM   1066 2HG  LYS A  68     -11.319  39.619  36.877  1.00  8.970          H  
ATOM   1067 1HD  LYS A  68     -11.443  41.840  37.928  1.00  8.970          H  
ATOM   1068 2HD  LYS A  68     -13.210  41.757  37.890  1.00  8.970          H  
ATOM   1069 1HE  LYS A  68     -13.156  39.748  39.322  1.00  8.970          H  
ATOM   1070 2HE  LYS A  68     -11.384  39.816  39.353  1.00  8.970          H  
ATOM   1071 1HZ  LYS A  68     -12.344  40.810  41.313  1.00  8.970          H  
ATOM   1072 2HZ  LYS A  68     -11.547  41.959  40.436  1.00  8.970          H  
ATOM   1073 3HZ  LYS A  68     -13.195  41.895  40.408  1.00  8.970          H  
ATOM   1074  N   HIS A  69     -13.607  41.307  32.622  1.00  5.680          N  
ATOM   1075  CA  HIS A  69     -13.904  42.247  31.530  1.00  5.950          C  
ATOM   1076  C   HIS A  69     -13.326  41.792  30.193  1.00  6.180          C  
ATOM   1077  O   HIS A  69     -12.810  42.597  29.413  1.00  6.690          O  
ATOM   1078  CB  HIS A  69     -13.370  43.643  31.871  1.00  8.220          C  
ATOM   1079  CG  HIS A  69     -13.885  44.166  33.167  1.00  8.220          C  
ATOM   1080  ND1 HIS A  69     -15.199  44.553  33.351  1.00  8.220          N  
ATOM   1081  CD2 HIS A  69     -13.265  44.357  34.352  1.00  8.220          C  
ATOM   1082  CE1 HIS A  69     -15.358  44.958  34.599  1.00  8.220          C  
ATOM   1083  NE2 HIS A  69     -14.200  44.848  35.225  1.00  8.220          N  
ATOM   1084  H   HIS A  69     -14.379  40.913  33.142  1.00  6.820          H  
ATOM   1085  HA  HIS A  69     -14.984  42.324  31.408  1.00  7.140          H  
ATOM   1086 1HB  HIS A  69     -12.283  43.637  31.906  1.00  9.870          H  
ATOM   1087 2HB  HIS A  69     -13.662  44.341  31.089  1.00  9.870          H  
ATOM   1088  HD1 HIS A  69     -15.828  44.813  32.617  1.00  9.870          H  
ATOM   1089  HD2 HIS A  69     -12.239  44.191  34.683  1.00  9.870          H  
ATOM   1090  HE1 HIS A  69     -16.330  45.306  34.948  1.00  9.870          H  
ATOM   1091  N   THR A  70     -13.424  40.495  29.945  1.00  5.940          N  
ATOM   1092  CA  THR A  70     -12.939  39.869  28.729  1.00  6.200          C  
ATOM   1093  C   THR A  70     -13.900  38.924  28.047  1.00  6.550          C  
ATOM   1094  O   THR A  70     -15.007  38.672  28.526  1.00  6.710          O  
ATOM   1095  CB  THR A  70     -11.636  39.118  28.981  1.00  8.580          C  
ATOM   1096  OG1 THR A  70     -11.128  38.660  27.710  1.00  8.580          O  
ATOM   1097  CG2 THR A  70     -11.846  37.955  29.944  1.00  8.580          C  
ATOM   1098  H   THR A  70     -13.871  39.922  30.642  1.00  7.130          H  
ATOM   1099  HA  THR A  70     -12.719  40.666  28.019  1.00  7.440          H  
ATOM   1100  HB  THR A  70     -10.913  39.805  29.415  1.00 10.290          H  
ATOM   1101  HG1 THR A  70     -10.208  38.374  27.829  1.00 10.290          H  
ATOM   1102 1HG2 THR A  70     -10.899  37.442  30.101  1.00 10.290          H  
ATOM   1103 2HG2 THR A  70     -12.210  38.333  30.899  1.00 10.290          H  
ATOM   1104 3HG2 THR A  70     -12.566  37.249  29.545  1.00 10.290          H  
ATOM   1105  N   GLY A  71     -13.444  38.406  26.904  1.00  6.840          N  
ATOM   1106  CA  GLY A  71     -14.179  37.430  26.102  1.00  7.170          C  
ATOM   1107  C   GLY A  71     -13.558  36.036  26.182  1.00  6.980          C  
ATOM   1108  O   GLY A  71     -13.983  35.111  25.487  1.00  7.320          O  
ATOM   1109  H   GLY A  71     -12.512  38.698  26.615  1.00  8.210          H  
ATOM   1110 1HA  GLY A  71     -15.213  37.388  26.443  1.00  8.600          H  
ATOM   1111 2HA  GLY A  71     -14.200  37.759  25.064  1.00  8.600          H  
ATOM   1112  N   LYS A  72     -12.543  35.892  27.025  1.00  6.510          N  
ATOM   1113  CA  LYS A  72     -11.836  34.625  27.174  1.00  6.350          C  
ATOM   1114  C   LYS A  72     -12.159  33.967  28.504  1.00  6.140          C  
ATOM   1115  O   LYS A  72     -12.370  34.639  29.511  1.00  5.860          O  
ATOM   1116  CB  LYS A  72     -10.331  34.846  27.047  1.00  8.950          C  
ATOM   1117  CG  LYS A  72      -9.876  35.473  25.713  1.00  8.950          C  
ATOM   1118  CD  LYS A  72     -10.119  34.541  24.528  1.00  8.950          C  
ATOM   1119  CE  LYS A  72      -9.534  35.111  23.248  1.00  8.950          C  
ATOM   1120  NZ  LYS A  72      -9.812  34.237  22.070  1.00  8.950          N  
ATOM   1121  H   LYS A  72     -12.246  36.712  27.548  1.00  7.810          H  
ATOM   1122  HA  LYS A  72     -12.167  33.942  26.395  1.00  7.620          H  
ATOM   1123 1HB  LYS A  72      -9.998  35.500  27.854  1.00 10.740          H  
ATOM   1124 2HB  LYS A  72      -9.816  33.892  27.172  1.00 10.740          H  
ATOM   1125 1HG  LYS A  72     -10.437  36.392  25.548  1.00 10.740          H  
ATOM   1126 2HG  LYS A  72      -8.828  35.726  25.753  1.00 10.740          H  
ATOM   1127 1HD  LYS A  72      -9.667  33.567  24.729  1.00 10.740          H  
ATOM   1128 2HD  LYS A  72     -11.189  34.406  24.375  1.00 10.740          H  
ATOM   1129 1HE  LYS A  72      -9.967  36.093  23.068  1.00 10.740          H  
ATOM   1130 2HE  LYS A  72      -8.455  35.214  23.364  1.00 10.740          H  
ATOM   1131 1HZ  LYS A  72      -9.410  34.650  21.240  1.00 10.740          H  
ATOM   1132 2HZ  LYS A  72      -9.404  33.323  22.222  1.00 10.740          H  
ATOM   1133 3HZ  LYS A  72     -10.812  34.143  21.948  1.00 10.740          H  
ATOM   1134  N   ALA A  73     -12.206  32.641  28.509  1.00  6.450          N  
ATOM   1135  CA  ALA A  73     -12.436  31.904  29.742  1.00  6.400          C  
ATOM   1136  C   ALA A  73     -11.293  32.112  30.714  1.00  5.640          C  
ATOM   1137  O   ALA A  73     -10.130  32.147  30.315  1.00  5.200          O  
ATOM   1138  CB  ALA A  73     -12.591  30.422  29.459  1.00  8.980          C  
ATOM   1139  H   ALA A  73     -12.052  32.140  27.646  1.00  7.740          H  
ATOM   1140  HA  ALA A  73     -13.349  32.284  30.201  1.00  7.680          H  
ATOM   1141 1HB  ALA A  73     -12.776  29.895  30.396  1.00 10.780          H  
ATOM   1142 2HB  ALA A  73     -13.426  30.264  28.779  1.00 10.780          H  
ATOM   1143 3HB  ALA A  73     -11.675  30.043  29.007  1.00 10.780          H  
ATOM   1144  N   ARG A  74     -11.612  32.179  32.000  1.00  5.600          N  
ATOM   1145  CA  ARG A  74     -10.568  32.278  33.002  1.00  5.030          C  
ATOM   1146  C   ARG A  74      -9.702  31.035  32.983  1.00  4.800          C  
ATOM   1147  O   ARG A  74     -10.211  29.916  32.905  1.00  4.890          O  
ATOM   1148  CB  ARG A  74     -11.134  32.459  34.397  1.00  7.270          C  
ATOM   1149  CG  ARG A  74     -11.735  33.818  34.671  1.00  7.270          C  
ATOM   1150  CD  ARG A  74     -12.184  33.954  36.075  1.00  7.270          C  
ATOM   1151  NE  ARG A  74     -11.050  33.900  37.015  1.00  7.270          N  
ATOM   1152  CZ  ARG A  74     -11.150  33.918  38.360  1.00  7.270          C  
ATOM   1153  NH1 ARG A  74     -12.331  33.998  38.951  1.00  7.270          N  
ATOM   1154  NH2 ARG A  74     -10.049  33.849  39.089  1.00  7.270          N  
ATOM   1155  H   ARG A  74     -12.583  32.157  32.274  1.00  6.720          H  
ATOM   1156  HA  ARG A  74      -9.942  33.143  32.769  1.00  6.040          H  
ATOM   1157 1HB  ARG A  74     -11.908  31.715  34.570  1.00  8.720          H  
ATOM   1158 2HB  ARG A  74     -10.345  32.281  35.125  1.00  8.720          H  
ATOM   1159 1HG  ARG A  74     -10.987  34.572  34.492  1.00  8.720          H  
ATOM   1160 2HG  ARG A  74     -12.584  33.990  34.013  1.00  8.720          H  
ATOM   1161 1HD  ARG A  74     -12.679  34.921  36.192  1.00  8.720          H  
ATOM   1162 2HD  ARG A  74     -12.875  33.151  36.316  1.00  8.720          H  
ATOM   1163  HE  ARG A  74     -10.098  33.843  36.619  1.00  8.720          H  
ATOM   1164 1HH1 ARG A  74     -13.172  34.053  38.397  1.00  8.720          H  
ATOM   1165 2HH1 ARG A  74     -12.393  34.009  39.960  1.00  8.720          H  
ATOM   1166 1HH2 ARG A  74      -9.146  33.774  38.631  1.00  8.720          H  
ATOM   1167 2HH2 ARG A  74     -10.103  33.860  40.095  1.00  8.720          H  
ATOM   1168  N   GLN A  75      -8.400  31.236  33.081  1.00  4.560          N  
ATOM   1169  CA  GLN A  75      -7.449  30.142  33.119  1.00  4.380          C  
ATOM   1170  C   GLN A  75      -6.280  30.518  34.008  1.00  4.050          C  
ATOM   1171  O   GLN A  75      -5.790  31.645  33.925  1.00  4.030          O  
ATOM   1172  CB  GLN A  75      -6.960  29.835  31.703  1.00  6.200          C  
ATOM   1173  CG  GLN A  75      -6.042  28.647  31.574  1.00  6.200          C  
ATOM   1174  CD  GLN A  75      -5.735  28.372  30.141  1.00  6.200          C  
ATOM   1175  OE1 GLN A  75      -4.800  28.939  29.568  1.00  6.200          O  
ATOM   1176  NE2 GLN A  75      -6.553  27.528  29.522  1.00  6.200          N  
ATOM   1177  H   GLN A  75      -8.069  32.187  33.120  1.00  5.470          H  
ATOM   1178  HA  GLN A  75      -7.938  29.261  33.534  1.00  5.260          H  
ATOM   1179 1HB  GLN A  75      -7.823  29.672  31.049  1.00  7.440          H  
ATOM   1180 2HB  GLN A  75      -6.420  30.697  31.320  1.00  7.440          H  
ATOM   1181 1HG  GLN A  75      -5.106  28.862  32.076  1.00  7.440          H  
ATOM   1182 2HG  GLN A  75      -6.509  27.772  32.005  1.00  7.440          H  
ATOM   1183 1HE2 GLN A  75      -6.433  27.319  28.560  1.00  7.440          H  
ATOM   1184 2HE2 GLN A  75      -7.336  27.089  30.017  1.00  7.440          H  
ATOM   1185  N   GLY A  76      -5.854  29.588  34.877  1.00  4.120          N  
ATOM   1186  CA  GLY A  76      -4.706  29.826  35.750  1.00  4.060          C  
ATOM   1187  C   GLY A  76      -3.461  30.059  34.918  1.00  3.830          C  
ATOM   1188  O   GLY A  76      -2.853  31.117  34.978  1.00  3.960          O  
ATOM   1189  H   GLY A  76      -6.335  28.703  34.920  1.00  4.940          H  
ATOM   1190 1HA  GLY A  76      -4.899  30.695  36.380  1.00  4.870          H  
ATOM   1191 2HA  GLY A  76      -4.558  28.970  36.407  1.00  4.870          H  
ATOM   1192  N   SER A  77      -3.091  29.069  34.120  1.00  3.640          N  
ATOM   1193  CA  SER A  77      -1.955  29.223  33.231  1.00  3.610          C  
ATOM   1194  C   SER A  77      -2.050  28.194  32.131  1.00  3.540          C  
ATOM   1195  O   SER A  77      -2.855  27.259  32.191  1.00  3.540          O  
ATOM   1196  CB  SER A  77      -0.612  29.087  33.909  1.00  5.070          C  
ATOM   1197  OG  SER A  77      -0.273  27.764  34.200  1.00  5.070          O  
ATOM   1198  H   SER A  77      -3.611  28.207  34.118  1.00  4.370          H  
ATOM   1199  HA  SER A  77      -1.992  30.206  32.797  1.00  4.330          H  
ATOM   1200 1HB  SER A  77       0.160  29.529  33.278  1.00  6.080          H  
ATOM   1201 2HB  SER A  77      -0.632  29.662  34.822  1.00  6.080          H  
ATOM   1202  HG  SER A  77       0.663  27.841  34.544  1.00  6.080          H  
ATOM   1203  N   ILE A  78      -1.175  28.323  31.149  1.00  3.690          N  
ATOM   1204  CA  ILE A  78      -1.097  27.417  30.008  1.00  3.850          C  
ATOM   1205  C   ILE A  78      -0.704  25.977  30.368  1.00  3.490          C  
ATOM   1206  O   ILE A  78      -0.663  25.103  29.509  1.00  3.510          O  
ATOM   1207  CB  ILE A  78      -0.127  27.969  28.947  1.00  5.330          C  
ATOM   1208  CG1 ILE A  78       1.326  28.056  29.520  1.00  5.330          C  
ATOM   1209  CG2 ILE A  78      -0.652  29.336  28.470  1.00  5.330          C  
ATOM   1210  CD1 ILE A  78       2.391  28.356  28.485  1.00  5.330          C  
ATOM   1211  H   ILE A  78      -0.538  29.105  31.202  1.00  4.430          H  
ATOM   1212  HA  ILE A  78      -2.088  27.379  29.553  1.00  4.620          H  
ATOM   1213  HB  ILE A  78      -0.092  27.290  28.115  1.00  6.390          H  
ATOM   1214 1HG1 ILE A  78       1.365  28.829  30.283  1.00  6.390          H  
ATOM   1215 2HG1 ILE A  78       1.587  27.104  29.978  1.00  6.390          H  
ATOM   1216 1HG2 ILE A  78      -0.016  29.741  27.694  1.00  6.390          H  
ATOM   1217 2HG2 ILE A  78      -1.657  29.208  28.071  1.00  6.390          H  
ATOM   1218 3HG2 ILE A  78      -0.690  30.033  29.301  1.00  6.390          H  
ATOM   1219 1HD1 ILE A  78       3.366  28.383  28.972  1.00  6.390          H  
ATOM   1220 2HD1 ILE A  78       2.386  27.570  27.728  1.00  6.390          H  
ATOM   1221 3HD1 ILE A  78       2.206  29.314  28.011  1.00  6.390          H  
ATOM   1222  N   ARG A  79      -0.301  25.724  31.618  1.00  3.530          N  
ATOM   1223  CA  ARG A  79       0.061  24.362  31.966  1.00  3.300          C  
ATOM   1224  C   ARG A  79      -1.151  23.558  32.431  1.00  3.100          C  
ATOM   1225  O   ARG A  79      -1.058  22.344  32.640  1.00  2.930          O  
ATOM   1226  CB  ARG A  79       1.149  24.327  33.019  1.00  4.710          C  
ATOM   1227  CG  ARG A  79       2.470  24.938  32.560  1.00  4.710          C  
ATOM   1228  CD  ARG A  79       3.542  24.732  33.540  1.00  4.710          C  
ATOM   1229  NE  ARG A  79       3.337  25.425  34.778  1.00  4.710          N  
ATOM   1230  CZ  ARG A  79       4.001  25.142  35.926  1.00  4.710          C  
ATOM   1231  NH1 ARG A  79       4.914  24.184  35.957  1.00  4.710          N  
ATOM   1232  NH2 ARG A  79       3.741  25.833  37.027  1.00  4.710          N  
ATOM   1233  H   ARG A  79      -0.307  26.456  32.331  1.00  4.240          H  
ATOM   1234  HA  ARG A  79       0.471  23.884  31.081  1.00  3.960          H  
ATOM   1235 1HB  ARG A  79       0.816  24.866  33.906  1.00  5.650          H  
ATOM   1236 2HB  ARG A  79       1.346  23.293  33.317  1.00  5.650          H  
ATOM   1237 1HG  ARG A  79       2.771  24.503  31.615  1.00  5.650          H  
ATOM   1238 2HG  ARG A  79       2.346  26.012  32.437  1.00  5.650          H  
ATOM   1239 1HD  ARG A  79       3.600  23.670  33.752  1.00  5.650          H  
ATOM   1240 2HD  ARG A  79       4.475  25.065  33.128  1.00  5.650          H  
ATOM   1241  HE  ARG A  79       2.692  26.223  34.776  1.00  5.650          H  
ATOM   1242 1HH1 ARG A  79       5.151  23.652  35.095  1.00  5.650          H  
ATOM   1243 2HH1 ARG A  79       5.414  23.989  36.812  1.00  5.650          H  
ATOM   1244 1HH2 ARG A  79       3.038  26.561  37.013  1.00  5.650          H  
ATOM   1245 2HH2 ARG A  79       4.237  25.627  37.878  1.00  5.650          H  
ATOM   1246  N   ASN A  80      -2.300  24.217  32.583  1.00  3.250          N  
ATOM   1247  CA  ASN A  80      -3.500  23.536  33.029  1.00  3.370          C  
ATOM   1248  C   ASN A  80      -3.871  22.475  31.994  1.00  3.390          C  
ATOM   1249  O   ASN A  80      -3.924  22.806  30.814  1.00  3.540          O  
ATOM   1250  CB  ASN A  80      -4.652  24.506  33.203  1.00  4.670          C  
ATOM   1251  CG  ASN A  80      -5.866  23.855  33.861  1.00  4.670          C  
ATOM   1252  OD1 ASN A  80      -6.547  22.956  33.300  1.00  4.670          O  
ATOM   1253  ND2 ASN A  80      -6.164  24.309  35.057  1.00  4.670          N  
ATOM   1254  H   ASN A  80      -2.346  25.222  32.381  1.00  3.900          H  
ATOM   1255  HA  ASN A  80      -3.289  23.090  33.990  1.00  4.040          H  
ATOM   1256 1HB  ASN A  80      -4.324  25.351  33.811  1.00  5.600          H  
ATOM   1257 2HB  ASN A  80      -4.943  24.904  32.226  1.00  5.600          H  
ATOM   1258 1HD2 ASN A  80      -6.956  23.937  35.557  1.00  5.600          H  
ATOM   1259 2HD2 ASN A  80      -5.613  25.036  35.465  1.00  5.600          H  
ATOM   1260  N   PRO A  81      -4.190  21.232  32.384  1.00  3.440          N  
ATOM   1261  CA  PRO A  81      -4.581  20.143  31.505  1.00  3.570          C  
ATOM   1262  C   PRO A  81      -5.653  20.465  30.454  1.00  4.050          C  
ATOM   1263  O   PRO A  81      -5.651  19.839  29.396  1.00  4.170          O  
ATOM   1264  CB  PRO A  81      -5.094  19.103  32.515  1.00  5.350          C  
ATOM   1265  CG  PRO A  81      -4.266  19.350  33.755  1.00  5.350          C  
ATOM   1266  CD  PRO A  81      -4.069  20.828  33.812  1.00  5.350          C  
ATOM   1267  HA  PRO A  81      -3.683  19.784  30.996  1.00  4.280          H  
ATOM   1268 1HB  PRO A  81      -6.174  19.223  32.674  1.00  6.430          H  
ATOM   1269 2HB  PRO A  81      -4.934  18.092  32.106  1.00  6.430          H  
ATOM   1270 1HG  PRO A  81      -4.785  18.975  34.639  1.00  6.430          H  
ATOM   1271 2HG  PRO A  81      -3.313  18.800  33.690  1.00  6.430          H  
ATOM   1272 1HD  PRO A  81      -4.829  21.292  34.448  1.00  6.430          H  
ATOM   1273 2HD  PRO A  81      -3.042  20.989  34.172  1.00  6.430          H  
ATOM   1274  N   HIS A  82      -6.590  21.399  30.698  1.00  4.430          N  
ATOM   1275  CA  HIS A  82      -7.573  21.639  29.624  1.00  4.970          C  
ATOM   1276  C   HIS A  82      -6.997  22.465  28.457  1.00  4.960          C  
ATOM   1277  O   HIS A  82      -7.693  22.704  27.464  1.00  5.460          O  
ATOM   1278  CB  HIS A  82      -8.869  22.321  30.089  1.00  6.740          C  
ATOM   1279  CG  HIS A  82      -8.763  23.751  30.499  1.00  6.740          C  
ATOM   1280  ND1 HIS A  82      -8.275  24.140  31.704  1.00  6.740          N  
ATOM   1281  CD2 HIS A  82      -9.086  24.883  29.836  1.00  6.740          C  
ATOM   1282  CE1 HIS A  82      -8.307  25.455  31.792  1.00  6.740          C  
ATOM   1283  NE2 HIS A  82      -8.795  25.938  30.668  1.00  6.740          N  
ATOM   1284  H   HIS A  82      -6.635  21.928  31.572  1.00  5.320          H  
ATOM   1285  HA  HIS A  82      -7.867  20.678  29.206  1.00  5.960          H  
ATOM   1286 1HB  HIS A  82      -9.604  22.262  29.287  1.00  8.090          H  
ATOM   1287 2HB  HIS A  82      -9.273  21.766  30.933  1.00  8.090          H  
ATOM   1288  HD1 HIS A  82      -7.860  23.541  32.389  1.00  8.090          H  
ATOM   1289  HD2 HIS A  82      -9.503  25.062  28.844  1.00  8.090          H  
ATOM   1290  HE1 HIS A  82      -7.963  25.954  32.696  1.00  8.090          H  
ATOM   1291  N   TYR A  83      -5.768  22.956  28.607  1.00  4.510          N  
ATOM   1292  CA  TYR A  83      -5.079  23.758  27.612  1.00  4.620          C  
ATOM   1293  C   TYR A  83      -4.416  22.831  26.601  1.00  4.720          C  
ATOM   1294  O   TYR A  83      -3.843  21.793  26.963  1.00  4.330          O  
ATOM   1295  CB  TYR A  83      -4.034  24.658  28.279  1.00  6.420          C  
ATOM   1296  CG  TYR A  83      -3.320  25.605  27.342  1.00  6.420          C  
ATOM   1297  CD1 TYR A  83      -3.907  26.807  26.988  1.00  6.420          C  
ATOM   1298  CD2 TYR A  83      -2.082  25.277  26.839  1.00  6.420          C  
ATOM   1299  CE1 TYR A  83      -3.256  27.670  26.146  1.00  6.420          C  
ATOM   1300  CE2 TYR A  83      -1.432  26.134  25.995  1.00  6.420          C  
ATOM   1301  CZ  TYR A  83      -2.011  27.330  25.649  1.00  6.420          C  
ATOM   1302  OH  TYR A  83      -1.354  28.197  24.808  1.00  6.420          O  
ATOM   1303  H   TYR A  83      -5.245  22.728  29.452  1.00  5.410          H  
ATOM   1304  HA  TYR A  83      -5.808  24.373  27.086  1.00  5.540          H  
ATOM   1305 1HB  TYR A  83      -4.504  25.245  29.072  1.00  7.710          H  
ATOM   1306 2HB  TYR A  83      -3.276  24.038  28.750  1.00  7.710          H  
ATOM   1307  HD1 TYR A  83      -4.878  27.074  27.379  1.00  7.710          H  
ATOM   1308  HD2 TYR A  83      -1.617  24.336  27.114  1.00  7.710          H  
ATOM   1309  HE1 TYR A  83      -3.718  28.620  25.874  1.00  7.710          H  
ATOM   1310  HE2 TYR A  83      -0.452  25.865  25.602  1.00  7.710          H  
ATOM   1311  HH  TYR A  83      -0.522  27.803  24.533  1.00  7.710          H  
ATOM   1312  N   VAL A  84      -4.467  23.172  25.323  1.00  5.270          N  
ATOM   1313  CA  VAL A  84      -3.792  22.301  24.386  1.00  5.450          C  
ATOM   1314  C   VAL A  84      -2.308  22.585  24.469  1.00  5.110          C  
ATOM   1315  O   VAL A  84      -1.832  23.632  24.037  1.00  5.250          O  
ATOM   1316  CB  VAL A  84      -4.313  22.523  22.953  1.00  7.560          C  
ATOM   1317  CG1 VAL A  84      -3.545  21.645  21.959  1.00  7.560          C  
ATOM   1318  CG2 VAL A  84      -5.801  22.190  22.910  1.00  7.560          C  
ATOM   1319  H   VAL A  84      -4.941  24.012  25.024  1.00  6.320          H  
ATOM   1320  HA  VAL A  84      -3.976  21.263  24.667  1.00  6.540          H  
ATOM   1321  HB  VAL A  84      -4.156  23.564  22.669  1.00  9.070          H  
ATOM   1322 1HG1 VAL A  84      -3.925  21.819  20.953  1.00  9.070          H  
ATOM   1323 2HG1 VAL A  84      -2.483  21.891  21.985  1.00  9.070          H  
ATOM   1324 3HG1 VAL A  84      -3.680  20.596  22.220  1.00  9.070          H  
ATOM   1325 1HG2 VAL A  84      -6.183  22.351  21.902  1.00  9.070          H  
ATOM   1326 2HG2 VAL A  84      -5.946  21.147  23.192  1.00  9.070          H  
ATOM   1327 3HG2 VAL A  84      -6.344  22.826  23.607  1.00  9.070          H  
ATOM   1328  N   GLY A  85      -1.577  21.606  24.988  1.00  4.740          N  
ATOM   1329  CA  GLY A  85      -0.156  21.738  25.267  1.00  4.490          C  
ATOM   1330  C   GLY A  85       0.119  21.834  26.777  1.00  3.830          C  
ATOM   1331  O   GLY A  85       1.272  21.993  27.187  1.00  3.730          O  
ATOM   1332  H   GLY A  85      -2.053  20.757  25.264  1.00  5.690          H  
ATOM   1333 1HA  GLY A  85       0.373  20.880  24.854  1.00  5.390          H  
ATOM   1334 2HA  GLY A  85       0.231  22.625  24.768  1.00  5.390          H  
ATOM   1335  N   GLY A  86      -0.930  21.710  27.602  1.00  3.550          N  
ATOM   1336  CA  GLY A  86      -0.778  21.751  29.054  1.00  3.060          C  
ATOM   1337  C   GLY A  86      -0.365  20.370  29.569  1.00  2.700          C  
ATOM   1338  O   GLY A  86      -0.060  19.473  28.778  1.00  2.740          O  
ATOM   1339  H   GLY A  86      -1.875  21.613  27.226  1.00  4.260          H  
ATOM   1340 1HA  GLY A  86      -0.029  22.492  29.322  1.00  3.670          H  
ATOM   1341 2HA  GLY A  86      -1.720  22.057  29.514  1.00  3.670          H  
ATOM   1342  N   GLY A  87      -0.334  20.186  30.890  1.00  2.470          N  
ATOM   1343  CA  GLY A  87       0.102  18.910  31.463  1.00  2.280          C  
ATOM   1344  C   GLY A  87      -0.997  17.925  31.800  1.00  2.500          C  
ATOM   1345  O   GLY A  87      -2.154  18.069  31.416  1.00  2.790          O  
ATOM   1346  H   GLY A  87      -0.591  20.952  31.515  1.00  2.960          H  
ATOM   1347 1HA  GLY A  87       0.791  18.426  30.770  1.00  2.740          H  
ATOM   1348 2HA  GLY A  87       0.677  19.108  32.365  1.00  2.740          H  
ATOM   1349  N   VAL A  88      -0.612  16.912  32.555  1.00  2.620          N  
ATOM   1350  CA  VAL A  88      -1.498  15.840  32.971  1.00  3.100          C  
ATOM   1351  C   VAL A  88      -1.825  15.907  34.473  1.00  3.520          C  
ATOM   1352  O   VAL A  88      -1.073  16.467  35.280  1.00  3.640          O  
ATOM   1353  CB  VAL A  88      -0.867  14.490  32.547  1.00  4.150          C  
ATOM   1354  CG1 VAL A  88      -1.700  13.292  32.980  1.00  4.150          C  
ATOM   1355  CG2 VAL A  88      -0.735  14.503  31.039  1.00  4.150          C  
ATOM   1356  H   VAL A  88       0.389  16.845  32.762  1.00  3.140          H  
ATOM   1357  HA  VAL A  88      -2.435  15.948  32.422  1.00  3.720          H  
ATOM   1358  HB  VAL A  88       0.121  14.387  33.003  1.00  4.980          H  
ATOM   1359 1HG1 VAL A  88      -1.210  12.375  32.643  1.00  4.980          H  
ATOM   1360 2HG1 VAL A  88      -1.783  13.255  34.027  1.00  4.980          H  
ATOM   1361 3HG1 VAL A  88      -2.691  13.352  32.531  1.00  4.980          H  
ATOM   1362 1HG2 VAL A  88      -0.297  13.586  30.707  1.00  4.980          H  
ATOM   1363 2HG2 VAL A  88      -1.720  14.610  30.591  1.00  4.980          H  
ATOM   1364 3HG2 VAL A  88      -0.104  15.336  30.727  1.00  4.980          H  
ATOM   1365  N   VAL A  89      -3.013  15.422  34.829  1.00  3.960          N  
ATOM   1366  CA  VAL A  89      -3.454  15.400  36.218  1.00  4.430          C  
ATOM   1367  C   VAL A  89      -2.784  14.306  37.058  1.00  4.900          C  
ATOM   1368  O   VAL A  89      -2.361  14.560  38.182  1.00  5.170          O  
ATOM   1369  CB  VAL A  89      -4.983  15.210  36.291  1.00  6.010          C  
ATOM   1370  CG1 VAL A  89      -5.441  15.054  37.753  1.00  6.010          C  
ATOM   1371  CG2 VAL A  89      -5.661  16.389  35.653  1.00  6.010          C  
ATOM   1372  H   VAL A  89      -3.609  15.032  34.111  1.00  4.750          H  
ATOM   1373  HA  VAL A  89      -3.207  16.366  36.661  1.00  5.320          H  
ATOM   1374  HB  VAL A  89      -5.257  14.300  35.763  1.00  7.220          H  
ATOM   1375 1HG1 VAL A  89      -6.519  14.915  37.780  1.00  7.220          H  
ATOM   1376 2HG1 VAL A  89      -4.970  14.195  38.221  1.00  7.220          H  
ATOM   1377 3HG1 VAL A  89      -5.178  15.950  38.314  1.00  7.220          H  
ATOM   1378 1HG2 VAL A  89      -6.742  16.253  35.692  1.00  7.220          H  
ATOM   1379 2HG2 VAL A  89      -5.389  17.290  36.198  1.00  7.220          H  
ATOM   1380 3HG2 VAL A  89      -5.346  16.482  34.615  1.00  7.220          H  
ATOM   1381  N   PHE A  90      -2.738  13.077  36.537  1.00  5.090          N  
ATOM   1382  CA  PHE A  90      -2.222  11.947  37.303  1.00  5.610          C  
ATOM   1383  C   PHE A  90      -0.853  11.441  36.858  1.00  5.530          C  
ATOM   1384  O   PHE A  90      -0.394  10.404  37.335  1.00  5.960          O  
ATOM   1385  CB  PHE A  90      -3.214  10.795  37.204  1.00  7.650          C  
ATOM   1386  CG  PHE A  90      -4.565  11.148  37.736  1.00  7.650          C  
ATOM   1387  CD1 PHE A  90      -5.600  11.452  36.862  1.00  7.650          C  
ATOM   1388  CD2 PHE A  90      -4.810  11.192  39.098  1.00  7.650          C  
ATOM   1389  CE1 PHE A  90      -6.845  11.790  37.338  1.00  7.650          C  
ATOM   1390  CE2 PHE A  90      -6.058  11.529  39.576  1.00  7.650          C  
ATOM   1391  CZ  PHE A  90      -7.076  11.828  38.694  1.00  7.650          C  
ATOM   1392  H   PHE A  90      -3.070  12.910  35.602  1.00  6.110          H  
ATOM   1393  HA  PHE A  90      -2.145  12.255  38.345  1.00  6.730          H  
ATOM   1394 1HB  PHE A  90      -3.317  10.489  36.163  1.00  9.180          H  
ATOM   1395 2HB  PHE A  90      -2.837   9.940  37.761  1.00  9.180          H  
ATOM   1396  HD1 PHE A  90      -5.421  11.425  35.789  1.00  9.180          H  
ATOM   1397  HD2 PHE A  90      -4.004  10.959  39.796  1.00  9.180          H  
ATOM   1398  HE1 PHE A  90      -7.649  12.028  36.641  1.00  9.180          H  
ATOM   1399  HE2 PHE A  90      -6.242  11.561  40.650  1.00  9.180          H  
ATOM   1400  HZ  PHE A  90      -8.061  12.096  39.072  1.00  9.180          H  
ATOM   1401  N   GLY A  91      -0.204  12.157  35.959  1.00  5.100          N  
ATOM   1402  CA  GLY A  91       1.089  11.731  35.456  1.00  5.050          C  
ATOM   1403  C   GLY A  91       0.939  10.507  34.557  1.00  4.260          C  
ATOM   1404  O   GLY A  91      -0.111  10.332  33.935  1.00  3.780          O  
ATOM   1405  H   GLY A  91      -0.622  13.013  35.630  1.00  6.120          H  
ATOM   1406 1HA  GLY A  91       1.549  12.542  34.889  1.00  6.060          H  
ATOM   1407 2HA  GLY A  91       1.723  11.521  36.311  1.00  6.060          H  
ATOM   1408  N   PRO A  92       2.001   9.690  34.430  1.00  4.180          N  
ATOM   1409  CA  PRO A  92       2.124   8.502  33.592  1.00  3.500          C  
ATOM   1410  C   PRO A  92       1.075   7.448  33.874  1.00  3.000          C  
ATOM   1411  O   PRO A  92       0.684   7.230  35.021  1.00  3.290          O  
ATOM   1412  CB  PRO A  92       3.502   7.970  33.976  1.00  5.250          C  
ATOM   1413  CG  PRO A  92       4.260   9.180  34.468  1.00  5.250          C  
ATOM   1414  CD  PRO A  92       3.236  10.012  35.175  1.00  5.250          C  
ATOM   1415  HA  PRO A  92       2.101   8.780  32.534  1.00  4.200          H  
ATOM   1416 1HB  PRO A  92       3.392   7.185  34.741  1.00  6.300          H  
ATOM   1417 2HB  PRO A  92       3.964   7.484  33.105  1.00  6.300          H  
ATOM   1418 1HG  PRO A  92       5.085   8.867  35.126  1.00  6.300          H  
ATOM   1419 2HG  PRO A  92       4.714   9.717  33.630  1.00  6.300          H  
ATOM   1420 1HD  PRO A  92       3.147   9.706  36.230  1.00  6.300          H  
ATOM   1421 2HD  PRO A  92       3.529  11.073  35.052  1.00  6.300          H  
ATOM   1422  N   LYS A  93       0.665   6.768  32.817  1.00  2.520          N  
ATOM   1423  CA  LYS A  93      -0.310   5.695  32.902  1.00  2.370          C  
ATOM   1424  C   LYS A  93       0.362   4.433  33.431  1.00  2.330          C  
ATOM   1425  O   LYS A  93       1.581   4.303  33.313  1.00  2.350          O  
ATOM   1426  CB  LYS A  93      -0.931   5.433  31.523  1.00  3.380          C  
ATOM   1427  CG  LYS A  93      -1.795   6.563  30.995  1.00  3.380          C  
ATOM   1428  CD  LYS A  93      -2.405   6.201  29.645  1.00  3.380          C  
ATOM   1429  CE  LYS A  93      -3.282   7.325  29.104  1.00  3.380          C  
ATOM   1430  NZ  LYS A  93      -3.906   6.967  27.795  1.00  3.380          N  
ATOM   1431  H   LYS A  93       1.065   7.010  31.907  1.00  3.020          H  
ATOM   1432  HA  LYS A  93      -1.087   6.014  33.594  1.00  2.840          H  
ATOM   1433 1HB  LYS A  93      -0.133   5.279  30.806  1.00  4.050          H  
ATOM   1434 2HB  LYS A  93      -1.515   4.520  31.529  1.00  4.050          H  
ATOM   1435 1HG  LYS A  93      -2.592   6.765  31.710  1.00  4.050          H  
ATOM   1436 2HG  LYS A  93      -1.193   7.461  30.894  1.00  4.050          H  
ATOM   1437 1HD  LYS A  93      -1.602   6.004  28.931  1.00  4.050          H  
ATOM   1438 2HD  LYS A  93      -3.006   5.297  29.747  1.00  4.050          H  
ATOM   1439 1HE  LYS A  93      -4.070   7.541  29.823  1.00  4.050          H  
ATOM   1440 2HE  LYS A  93      -2.670   8.218  28.970  1.00  4.050          H  
ATOM   1441 1HZ  LYS A  93      -4.477   7.737  27.470  1.00  4.050          H  
ATOM   1442 2HZ  LYS A  93      -3.183   6.774  27.114  1.00  4.050          H  
ATOM   1443 3HZ  LYS A  93      -4.484   6.149  27.911  1.00  4.050          H  
ATOM   1444  N   PRO A  94      -0.378   3.514  34.073  1.00  2.550          N  
ATOM   1445  CA  PRO A  94       0.103   2.220  34.504  1.00  2.620          C  
ATOM   1446  C   PRO A  94       0.452   1.410  33.276  1.00  2.340          C  
ATOM   1447  O   PRO A  94      -0.167   1.596  32.227  1.00  2.220          O  
ATOM   1448  CB  PRO A  94      -1.085   1.640  35.280  1.00  3.930          C  
ATOM   1449  CG  PRO A  94      -2.296   2.374  34.739  1.00  3.930          C  
ATOM   1450  CD  PRO A  94      -1.797   3.769  34.407  1.00  3.930          C  
ATOM   1451  HA  PRO A  94       0.985   2.353  35.150  1.00  3.140          H  
ATOM   1452 1HB  PRO A  94      -1.140   0.551  35.105  1.00  4.720          H  
ATOM   1453 2HB  PRO A  94      -0.940   1.785  36.359  1.00  4.720          H  
ATOM   1454 1HG  PRO A  94      -2.679   1.848  33.847  1.00  4.720          H  
ATOM   1455 2HG  PRO A  94      -3.109   2.373  35.482  1.00  4.720          H  
ATOM   1456 1HD  PRO A  94      -2.373   4.134  33.560  1.00  4.720          H  
ATOM   1457 2HD  PRO A  94      -1.874   4.434  35.283  1.00  4.720          H  
ATOM   1458  N   ASN A  95       1.407   0.504  33.407  1.00  2.490          N  
ATOM   1459  CA  ASN A  95       1.815  -0.316  32.279  1.00  2.460          C  
ATOM   1460  C   ASN A  95       0.649  -1.138  31.728  1.00  2.240          C  
ATOM   1461  O   ASN A  95      -0.107  -1.751  32.487  1.00  2.740          O  
ATOM   1462  CB  ASN A  95       2.995  -1.187  32.651  1.00  3.460          C  
ATOM   1463  CG  ASN A  95       4.261  -0.362  32.949  1.00  3.460          C  
ATOM   1464  OD1 ASN A  95       4.366   0.838  32.621  1.00  3.460          O  
ATOM   1465  ND2 ASN A  95       5.214  -1.000  33.577  1.00  3.460          N  
ATOM   1466  H   ASN A  95       1.870   0.397  34.296  1.00  2.990          H  
ATOM   1467  HA  ASN A  95       2.132   0.354  31.487  1.00  2.950          H  
ATOM   1468 1HB  ASN A  95       2.745  -1.791  33.522  1.00  4.150          H  
ATOM   1469 2HB  ASN A  95       3.209  -1.869  31.825  1.00  4.150          H  
ATOM   1470 1HD2 ASN A  95       6.065  -0.529  33.809  1.00  4.150          H  
ATOM   1471 2HD2 ASN A  95       5.095  -1.962  33.828  1.00  4.150          H  
ATOM   1472  N   ARG A  96       0.518  -1.140  30.398  1.00  1.890          N  
ATOM   1473  CA  ARG A  96      -0.555  -1.836  29.695  1.00  1.910          C  
ATOM   1474  C   ARG A  96      -0.106  -2.791  28.592  1.00  1.640          C  
ATOM   1475  O   ARG A  96       0.878  -2.560  27.896  1.00  1.800          O  
ATOM   1476  CB  ARG A  96      -1.506  -0.811  29.089  1.00  2.670          C  
ATOM   1477  CG  ARG A  96      -2.628  -1.389  28.232  1.00  2.670          C  
ATOM   1478  CD  ARG A  96      -3.608  -0.393  27.831  1.00  2.670          C  
ATOM   1479  NE  ARG A  96      -4.527  -0.952  26.850  1.00  2.670          N  
ATOM   1480  CZ  ARG A  96      -5.480  -0.267  26.190  1.00  2.670          C  
ATOM   1481  NH1 ARG A  96      -5.652   1.021  26.410  1.00  2.670          N  
ATOM   1482  NH2 ARG A  96      -6.244  -0.896  25.313  1.00  2.670          N  
ATOM   1483  H   ARG A  96       1.206  -0.607  29.860  1.00  2.270          H  
ATOM   1484  HA  ARG A  96      -1.109  -2.415  30.433  1.00  2.290          H  
ATOM   1485 1HB  ARG A  96      -1.962  -0.230  29.889  1.00  3.200          H  
ATOM   1486 2HB  ARG A  96      -0.941  -0.121  28.477  1.00  3.200          H  
ATOM   1487 1HG  ARG A  96      -2.211  -1.775  27.303  1.00  3.200          H  
ATOM   1488 2HG  ARG A  96      -3.146  -2.184  28.762  1.00  3.200          H  
ATOM   1489 1HD  ARG A  96      -4.181  -0.084  28.703  1.00  3.200          H  
ATOM   1490 2HD  ARG A  96      -3.110   0.464  27.403  1.00  3.200          H  
ATOM   1491  HE  ARG A  96      -4.435  -1.945  26.641  1.00  3.200          H  
ATOM   1492 1HH1 ARG A  96      -5.069   1.504  27.076  1.00  3.200          H  
ATOM   1493 2HH1 ARG A  96      -6.369   1.529  25.910  1.00  3.200          H  
ATOM   1494 1HH2 ARG A  96      -6.103  -1.883  25.143  1.00  3.200          H  
ATOM   1495 2HH2 ARG A  96      -6.963  -0.394  24.811  1.00  3.200          H  
ATOM   1496  N   ASN A  97      -0.840  -3.887  28.463  1.00  1.550          N  
ATOM   1497  CA  ASN A  97      -0.655  -4.857  27.398  1.00  1.490          C  
ATOM   1498  C   ASN A  97      -1.503  -4.404  26.212  1.00  1.270          C  
ATOM   1499  O   ASN A  97      -2.725  -4.295  26.335  1.00  1.580          O  
ATOM   1500  CB  ASN A  97      -1.029  -6.257  27.845  1.00  2.110          C  
ATOM   1501  CG  ASN A  97      -0.695  -7.316  26.809  1.00  2.110          C  
ATOM   1502  OD1 ASN A  97      -0.659  -7.069  25.588  1.00  2.110          O  
ATOM   1503  ND2 ASN A  97      -0.440  -8.517  27.290  1.00  2.110          N  
ATOM   1504  H   ASN A  97      -1.599  -4.030  29.114  1.00  1.860          H  
ATOM   1505  HA  ASN A  97       0.391  -4.851  27.082  1.00  1.790          H  
ATOM   1506 1HB  ASN A  97      -0.508  -6.494  28.773  1.00  2.530          H  
ATOM   1507 2HB  ASN A  97      -2.099  -6.296  28.050  1.00  2.530          H  
ATOM   1508 1HD2 ASN A  97      -0.208  -9.269  26.670  1.00  2.530          H  
ATOM   1509 2HD2 ASN A  97      -0.476  -8.681  28.278  1.00  2.530          H  
ATOM   1510  N   TYR A  98      -0.860  -4.051  25.105  1.00  1.210          N  
ATOM   1511  CA  TYR A  98      -1.569  -3.515  23.948  1.00  1.220          C  
ATOM   1512  C   TYR A  98      -1.803  -4.532  22.842  1.00  1.170          C  
ATOM   1513  O   TYR A  98      -2.157  -4.159  21.733  1.00  1.260          O  
ATOM   1514  CB  TYR A  98      -0.807  -2.327  23.373  1.00  1.700          C  
ATOM   1515  CG  TYR A  98      -0.795  -1.099  24.243  1.00  1.700          C  
ATOM   1516  CD1 TYR A  98       0.254  -0.858  25.111  1.00  1.700          C  
ATOM   1517  CD2 TYR A  98      -1.833  -0.193  24.148  1.00  1.700          C  
ATOM   1518  CE1 TYR A  98       0.251   0.282  25.882  1.00  1.700          C  
ATOM   1519  CE2 TYR A  98      -1.828   0.946  24.914  1.00  1.700          C  
ATOM   1520  CZ  TYR A  98      -0.793   1.183  25.782  1.00  1.700          C  
ATOM   1521  OH  TYR A  98      -0.796   2.325  26.558  1.00  1.700          O  
ATOM   1522  H   TYR A  98       0.145  -4.165  25.050  1.00  1.450          H  
ATOM   1523  HA  TYR A  98      -2.547  -3.170  24.281  1.00  1.460          H  
ATOM   1524 1HB  TYR A  98       0.222  -2.625  23.200  1.00  2.040          H  
ATOM   1525 2HB  TYR A  98      -1.228  -2.054  22.407  1.00  2.040          H  
ATOM   1526  HD1 TYR A  98       1.075  -1.569  25.188  1.00  2.040          H  
ATOM   1527  HD2 TYR A  98      -2.658  -0.380  23.460  1.00  2.040          H  
ATOM   1528  HE1 TYR A  98       1.068   0.476  26.572  1.00  2.040          H  
ATOM   1529  HE2 TYR A  98      -2.650   1.659  24.838  1.00  2.040          H  
ATOM   1530  HH  TYR A  98      -0.045   2.307  27.160  1.00  2.040          H  
ATOM   1531  N   LYS A  99      -1.576  -5.810  23.105  1.00  1.100          N  
ATOM   1532  CA  LYS A  99      -1.790  -6.799  22.051  1.00  1.090          C  
ATOM   1533  C   LYS A  99      -3.201  -6.735  21.531  1.00  1.090          C  
ATOM   1534  O   LYS A  99      -4.156  -6.737  22.309  1.00  1.100          O  
ATOM   1535  CB  LYS A  99      -1.450  -8.218  22.545  1.00  1.530          C  
ATOM   1536  CG  LYS A  99      -2.347  -8.807  23.660  1.00  1.530          C  
ATOM   1537  CD  LYS A  99      -3.418  -9.781  23.136  1.00  1.530          C  
ATOM   1538  CE  LYS A  99      -4.126 -10.474  24.307  1.00  1.530          C  
ATOM   1539  NZ  LYS A  99      -5.184 -11.422  23.852  1.00  1.530          N  
ATOM   1540  H   LYS A  99      -1.276  -6.096  24.040  1.00  1.320          H  
ATOM   1541  HA  LYS A  99      -1.161  -6.553  21.208  1.00  1.310          H  
ATOM   1542 1HB  LYS A  99      -1.487  -8.905  21.701  1.00  1.840          H  
ATOM   1543 2HB  LYS A  99      -0.431  -8.229  22.929  1.00  1.840          H  
ATOM   1544 1HG  LYS A  99      -1.718  -9.336  24.374  1.00  1.840          H  
ATOM   1545 2HG  LYS A  99      -2.846  -7.993  24.187  1.00  1.840          H  
ATOM   1546 1HD  LYS A  99      -4.163  -9.254  22.544  1.00  1.840          H  
ATOM   1547 2HD  LYS A  99      -2.951 -10.535  22.505  1.00  1.840          H  
ATOM   1548 1HE  LYS A  99      -3.389 -11.022  24.891  1.00  1.840          H  
ATOM   1549 2HE  LYS A  99      -4.583  -9.713  24.940  1.00  1.840          H  
ATOM   1550 1HZ  LYS A  99      -5.622 -11.851  24.656  1.00  1.840          H  
ATOM   1551 2HZ  LYS A  99      -5.878 -10.916  23.321  1.00  1.840          H  
ATOM   1552 3HZ  LYS A  99      -4.770 -12.140  23.274  1.00  1.840          H  
ATOM   1553  N   LEU A 100      -3.363  -6.667  20.216  1.00  1.120          N  
ATOM   1554  CA  LEU A 100      -4.716  -6.626  19.708  1.00  1.130          C  
ATOM   1555  C   LEU A 100      -5.078  -8.013  19.199  1.00  1.030          C  
ATOM   1556  O   LEU A 100      -4.195  -8.808  18.876  1.00  1.010          O  
ATOM   1557  CB  LEU A 100      -4.829  -5.540  18.668  1.00  1.580          C  
ATOM   1558  CG  LEU A 100      -4.490  -4.099  19.119  1.00  1.580          C  
ATOM   1559  CD1 LEU A 100      -4.518  -3.168  17.894  1.00  1.580          C  
ATOM   1560  CD2 LEU A 100      -5.478  -3.623  20.179  1.00  1.580          C  
ATOM   1561  H   LEU A 100      -2.571  -6.659  19.556  1.00  1.340          H  
ATOM   1562  HA  LEU A 100      -5.400  -6.402  20.520  1.00  1.360          H  
ATOM   1563 1HB  LEU A 100      -4.139  -5.793  17.905  1.00  1.890          H  
ATOM   1564 2HB  LEU A 100      -5.840  -5.537  18.279  1.00  1.890          H  
ATOM   1565  HG  LEU A 100      -3.507  -4.081  19.544  1.00  1.890          H  
ATOM   1566 1HD1 LEU A 100      -4.263  -2.156  18.207  1.00  1.890          H  
ATOM   1567 2HD1 LEU A 100      -3.789  -3.506  17.158  1.00  1.890          H  
ATOM   1568 3HD1 LEU A 100      -5.511  -3.170  17.449  1.00  1.890          H  
ATOM   1569 1HD2 LEU A 100      -5.214  -2.610  20.480  1.00  1.890          H  
ATOM   1570 2HD2 LEU A 100      -6.488  -3.629  19.773  1.00  1.890          H  
ATOM   1571 3HD2 LEU A 100      -5.432  -4.268  21.054  1.00  1.890          H  
ATOM   1572  N   LYS A 101      -6.369  -8.334  19.185  1.00  1.040          N  
ATOM   1573  CA  LYS A 101      -6.798  -9.667  18.777  1.00  1.010          C  
ATOM   1574  C   LYS A 101      -6.924  -9.932  17.284  1.00  1.000          C  
ATOM   1575  O   LYS A 101      -7.683  -9.271  16.573  1.00  1.210          O  
ATOM   1576  CB  LYS A 101      -8.143  -9.998  19.431  1.00  1.430          C  
ATOM   1577  CG  LYS A 101      -8.662 -11.420  19.140  1.00  1.430          C  
ATOM   1578  CD  LYS A 101      -9.967 -11.710  19.879  1.00  1.430          C  
ATOM   1579  CE  LYS A 101     -10.476 -13.114  19.561  1.00  1.430          C  
ATOM   1580  NZ  LYS A 101     -11.763 -13.417  20.257  1.00  1.430          N  
ATOM   1581  H   LYS A 101      -7.057  -7.650  19.464  1.00  1.250          H  
ATOM   1582  HA  LYS A 101      -6.060 -10.373  19.160  1.00  1.210          H  
ATOM   1583 1HB  LYS A 101      -8.058  -9.884  20.510  1.00  1.710          H  
ATOM   1584 2HB  LYS A 101      -8.897  -9.293  19.084  1.00  1.710          H  
ATOM   1585 1HG  LYS A 101      -8.849 -11.532  18.070  1.00  1.710          H  
ATOM   1586 2HG  LYS A 101      -7.910 -12.152  19.434  1.00  1.710          H  
ATOM   1587 1HD  LYS A 101      -9.807 -11.624  20.955  1.00  1.710          H  
ATOM   1588 2HD  LYS A 101     -10.721 -10.980  19.581  1.00  1.710          H  
ATOM   1589 1HE  LYS A 101     -10.625 -13.201  18.484  1.00  1.710          H  
ATOM   1590 2HE  LYS A 101      -9.727 -13.842  19.872  1.00  1.710          H  
ATOM   1591 1HZ  LYS A 101     -12.062 -14.354  20.019  1.00  1.710          H  
ATOM   1592 2HZ  LYS A 101     -11.632 -13.352  21.257  1.00  1.710          H  
ATOM   1593 3HZ  LYS A 101     -12.470 -12.756  19.967  1.00  1.710          H  
ATOM   1594  N   LEU A 102      -6.212 -10.967  16.852  1.00  0.990          N  
ATOM   1595  CA  LEU A 102      -6.208 -11.464  15.488  1.00  0.960          C  
ATOM   1596  C   LEU A 102      -6.815 -12.853  15.497  1.00  0.830          C  
ATOM   1597  O   LEU A 102      -6.384 -13.715  16.262  1.00  0.850          O  
ATOM   1598  CB  LEU A 102      -4.768 -11.507  14.946  1.00  1.360          C  
ATOM   1599  CG  LEU A 102      -4.523 -12.120  13.544  1.00  1.360          C  
ATOM   1600  CD1 LEU A 102      -5.203 -11.341  12.430  1.00  1.360          C  
ATOM   1601  CD2 LEU A 102      -3.039 -12.106  13.322  1.00  1.360          C  
ATOM   1602  H   LEU A 102      -5.621 -11.433  17.526  1.00  1.190          H  
ATOM   1603  HA  LEU A 102      -6.821 -10.812  14.870  1.00  1.150          H  
ATOM   1604 1HB  LEU A 102      -4.355 -10.516  14.948  1.00  1.630          H  
ATOM   1605 2HB  LEU A 102      -4.180 -12.099  15.647  1.00  1.630          H  
ATOM   1606  HG  LEU A 102      -4.908 -13.138  13.513  1.00  1.630          H  
ATOM   1607 1HD1 LEU A 102      -4.977 -11.819  11.475  1.00  1.630          H  
ATOM   1608 2HD1 LEU A 102      -6.273 -11.335  12.579  1.00  1.630          H  
ATOM   1609 3HD1 LEU A 102      -4.850 -10.348  12.404  1.00  1.630          H  
ATOM   1610 1HD2 LEU A 102      -2.820 -12.519  12.365  1.00  1.630          H  
ATOM   1611 2HD2 LEU A 102      -2.670 -11.088  13.366  1.00  1.630          H  
ATOM   1612 3HD2 LEU A 102      -2.552 -12.690  14.101  1.00  1.630          H  
ATOM   1613  N   ASN A 103      -7.825 -13.079  14.674  1.00  0.870          N  
ATOM   1614  CA  ASN A 103      -8.454 -14.390  14.635  1.00  0.880          C  
ATOM   1615  C   ASN A 103      -7.429 -15.424  14.212  1.00  0.820          C  
ATOM   1616  O   ASN A 103      -6.636 -15.171  13.307  1.00  0.810          O  
ATOM   1617  CB  ASN A 103      -9.647 -14.422  13.697  1.00  1.230          C  
ATOM   1618  CG  ASN A 103     -10.467 -15.702  13.841  1.00  1.230          C  
ATOM   1619  OD1 ASN A 103     -10.085 -16.821  13.425  1.00  1.230          O  
ATOM   1620  ND2 ASN A 103     -11.624 -15.550  14.436  1.00  1.230          N  
ATOM   1621  H   ASN A 103      -8.153 -12.336  14.074  1.00  1.040          H  
ATOM   1622  HA  ASN A 103      -8.791 -14.650  15.641  1.00  1.060          H  
ATOM   1623 1HB  ASN A 103     -10.292 -13.567  13.899  1.00  1.470          H  
ATOM   1624 2HB  ASN A 103      -9.312 -14.341  12.675  1.00  1.470          H  
ATOM   1625 1HD2 ASN A 103     -12.228 -16.340  14.570  1.00  1.470          H  
ATOM   1626 2HD2 ASN A 103     -11.912 -14.646  14.756  1.00  1.470          H  
ATOM   1627  N   LYS A 104      -7.450 -16.596  14.839  1.00  0.820          N  
ATOM   1628  CA  LYS A 104      -6.521 -17.658  14.463  1.00  0.820          C  
ATOM   1629  C   LYS A 104      -6.509 -17.930  12.958  1.00  0.830          C  
ATOM   1630  O   LYS A 104      -5.442 -18.168  12.376  1.00  0.810          O  
ATOM   1631  CB  LYS A 104      -6.868 -18.953  15.198  1.00  1.150          C  
ATOM   1632  CG  LYS A 104      -5.937 -20.135  14.885  1.00  1.150          C  
ATOM   1633  CD  LYS A 104      -6.316 -21.372  15.699  1.00  1.150          C  
ATOM   1634  CE  LYS A 104      -5.448 -22.572  15.332  1.00  1.150          C  
ATOM   1635  NZ  LYS A 104      -5.828 -23.791  16.110  1.00  1.150          N  
ATOM   1636  H   LYS A 104      -8.113 -16.748  15.585  1.00  0.980          H  
ATOM   1637  HA  LYS A 104      -5.517 -17.347  14.754  1.00  0.980          H  
ATOM   1638 1HB  LYS A 104      -6.840 -18.777  16.273  1.00  1.380          H  
ATOM   1639 2HB  LYS A 104      -7.885 -19.254  14.942  1.00  1.380          H  
ATOM   1640 1HG  LYS A 104      -5.998 -20.386  13.824  1.00  1.380          H  
ATOM   1641 2HG  LYS A 104      -4.908 -19.853  15.111  1.00  1.380          H  
ATOM   1642 1HD  LYS A 104      -6.193 -21.160  16.762  1.00  1.380          H  
ATOM   1643 2HD  LYS A 104      -7.360 -21.621  15.514  1.00  1.380          H  
ATOM   1644 1HE  LYS A 104      -5.561 -22.781  14.268  1.00  1.380          H  
ATOM   1645 2HE  LYS A 104      -4.403 -22.335  15.536  1.00  1.380          H  
ATOM   1646 1HZ  LYS A 104      -5.237 -24.564  15.841  1.00  1.380          H  
ATOM   1647 2HZ  LYS A 104      -5.716 -23.612  17.099  1.00  1.380          H  
ATOM   1648 3HZ  LYS A 104      -6.792 -24.026  15.919  1.00  1.380          H  
ATOM   1649  N   LYS A 105      -7.687 -17.928  12.324  1.00  0.900          N  
ATOM   1650  CA  LYS A 105      -7.726 -18.220  10.905  1.00  0.940          C  
ATOM   1651  C   LYS A 105      -7.156 -17.053  10.135  1.00  0.850          C  
ATOM   1652  O   LYS A 105      -6.488 -17.250   9.124  1.00  0.810          O  
ATOM   1653  CB  LYS A 105      -9.141 -18.567  10.436  1.00  1.300          C  
ATOM   1654  CG  LYS A 105      -9.265 -18.971   8.926  1.00  1.300          C  
ATOM   1655  CD  LYS A 105      -8.364 -20.195   8.532  1.00  1.300          C  
ATOM   1656  CE  LYS A 105      -8.744 -21.507   9.260  1.00  1.300          C  
ATOM   1657  NZ  LYS A 105      -7.880 -22.663   8.815  1.00  1.300          N  
ATOM   1658  H   LYS A 105      -8.544 -17.698  12.825  1.00  1.080          H  
ATOM   1659  HA  LYS A 105      -7.084 -19.081  10.729  1.00  1.130          H  
ATOM   1660 1HB  LYS A 105      -9.545 -19.365  11.053  1.00  1.560          H  
ATOM   1661 2HB  LYS A 105      -9.782 -17.697  10.589  1.00  1.560          H  
ATOM   1662 1HG  LYS A 105     -10.304 -19.214   8.708  1.00  1.560          H  
ATOM   1663 2HG  LYS A 105      -8.979 -18.122   8.306  1.00  1.560          H  
ATOM   1664 1HD  LYS A 105      -8.488 -20.366   7.463  1.00  1.560          H  
ATOM   1665 2HD  LYS A 105      -7.313 -19.973   8.701  1.00  1.560          H  
ATOM   1666 1HE  LYS A 105      -8.613 -21.380  10.330  1.00  1.560          H  
ATOM   1667 2HE  LYS A 105      -9.786 -21.743   9.053  1.00  1.560          H  
ATOM   1668 1HZ  LYS A 105      -8.133 -23.508   9.307  1.00  1.560          H  
ATOM   1669 2HZ  LYS A 105      -7.971 -22.819   7.824  1.00  1.560          H  
ATOM   1670 3HZ  LYS A 105      -6.893 -22.427   9.035  1.00  1.560          H  
ATOM   1671  N   ALA A 106      -7.456 -15.833  10.584  1.00  0.850          N  
ATOM   1672  CA  ALA A 106      -6.953 -14.637   9.930  1.00  0.800          C  
ATOM   1673  C   ALA A 106      -5.436 -14.643   9.958  1.00  0.720          C  
ATOM   1674  O   ALA A 106      -4.801 -14.260   8.977  1.00  0.690          O  
ATOM   1675  CB  ALA A 106      -7.488 -13.392  10.599  1.00  1.140          C  
ATOM   1676  H   ALA A 106      -8.042 -15.756  11.404  1.00  1.020          H  
ATOM   1677  HA  ALA A 106      -7.275 -14.650   8.892  1.00  0.960          H  
ATOM   1678 1HB  ALA A 106      -7.104 -12.511  10.086  1.00  1.370          H  
ATOM   1679 2HB  ALA A 106      -8.573 -13.396  10.554  1.00  1.370          H  
ATOM   1680 3HB  ALA A 106      -7.166 -13.380  11.631  1.00  1.370          H  
ATOM   1681  N   TYR A 107      -4.862 -15.107  11.072  1.00  0.690          N  
ATOM   1682  CA  TYR A 107      -3.421 -15.215  11.223  1.00  0.620          C  
ATOM   1683  C   TYR A 107      -2.869 -16.153  10.179  1.00  0.610          C  
ATOM   1684  O   TYR A 107      -1.921 -15.796   9.478  1.00  0.560          O  
ATOM   1685  CB  TYR A 107      -3.054 -15.643  12.646  1.00  0.900          C  
ATOM   1686  CG  TYR A 107      -1.567 -15.847  12.940  1.00  0.900          C  
ATOM   1687  CD1 TYR A 107      -0.677 -14.773  12.904  1.00  0.900          C  
ATOM   1688  CD2 TYR A 107      -1.113 -17.092  13.338  1.00  0.900          C  
ATOM   1689  CE1 TYR A 107       0.637 -14.945  13.240  1.00  0.900          C  
ATOM   1690  CE2 TYR A 107       0.216 -17.260  13.688  1.00  0.900          C  
ATOM   1691  CZ  TYR A 107       1.088 -16.182  13.638  1.00  0.900          C  
ATOM   1692  OH  TYR A 107       2.411 -16.336  13.980  1.00  0.900          O  
ATOM   1693  H   TYR A 107      -5.473 -15.350  11.857  1.00  0.830          H  
ATOM   1694  HA  TYR A 107      -2.982 -14.244  11.029  1.00  0.740          H  
ATOM   1695 1HB  TYR A 107      -3.445 -14.934  13.355  1.00  1.080          H  
ATOM   1696 2HB  TYR A 107      -3.554 -16.580  12.857  1.00  1.080          H  
ATOM   1697  HD1 TYR A 107      -1.006 -13.796  12.607  1.00  1.080          H  
ATOM   1698  HD2 TYR A 107      -1.802 -17.936  13.385  1.00  1.080          H  
ATOM   1699  HE1 TYR A 107       1.322 -14.098  13.202  1.00  1.080          H  
ATOM   1700  HE2 TYR A 107       0.579 -18.238  14.005  1.00  1.080          H  
ATOM   1701  HH  TYR A 107       2.590 -17.259  14.183  1.00  1.080          H  
ATOM   1702  N   GLN A 108      -3.453 -17.348  10.046  1.00  0.670          N  
ATOM   1703  CA  GLN A 108      -2.951 -18.272   9.045  1.00  0.720          C  
ATOM   1704  C   GLN A 108      -3.102 -17.711   7.631  1.00  0.720          C  
ATOM   1705  O   GLN A 108      -2.209 -17.898   6.796  1.00  0.720          O  
ATOM   1706  CB  GLN A 108      -3.680 -19.602   9.092  1.00  0.990          C  
ATOM   1707  CG  GLN A 108      -3.433 -20.472  10.296  1.00  0.990          C  
ATOM   1708  CD  GLN A 108      -4.245 -21.745  10.131  1.00  0.990          C  
ATOM   1709  OE1 GLN A 108      -5.324 -21.655   9.506  1.00  0.990          O  
ATOM   1710  NE2 GLN A 108      -3.752 -22.890  10.594  1.00  0.990          N  
ATOM   1711  H   GLN A 108      -4.229 -17.607  10.671  1.00  0.800          H  
ATOM   1712  HA  GLN A 108      -1.895 -18.441   9.235  1.00  0.860          H  
ATOM   1713 1HB  GLN A 108      -4.754 -19.402   9.045  1.00  1.190          H  
ATOM   1714 2HB  GLN A 108      -3.421 -20.189   8.208  1.00  1.190          H  
ATOM   1715 1HG  GLN A 108      -2.379 -20.720  10.372  1.00  1.190          H  
ATOM   1716 2HG  GLN A 108      -3.769 -19.952  11.194  1.00  1.190          H  
ATOM   1717 1HE2 GLN A 108      -4.243 -23.778  10.412  1.00  1.190          H  
ATOM   1718 2HE2 GLN A 108      -2.843 -22.944  11.062  1.00  1.190          H  
ATOM   1719  N   LEU A 109      -4.225 -17.032   7.343  1.00  0.750          N  
ATOM   1720  CA  LEU A 109      -4.430 -16.471   6.014  1.00  0.760          C  
ATOM   1721  C   LEU A 109      -3.414 -15.389   5.723  1.00  0.680          C  
ATOM   1722  O   LEU A 109      -2.874 -15.330   4.619  1.00  0.670          O  
ATOM   1723  CB  LEU A 109      -5.832 -15.866   5.896  1.00  1.060          C  
ATOM   1724  CG  LEU A 109      -7.023 -16.848   5.893  1.00  1.060          C  
ATOM   1725  CD1 LEU A 109      -8.307 -16.050   6.037  1.00  1.060          C  
ATOM   1726  CD2 LEU A 109      -7.046 -17.655   4.598  1.00  1.060          C  
ATOM   1727  H   LEU A 109      -4.957 -16.940   8.056  1.00  0.900          H  
ATOM   1728  HA  LEU A 109      -4.298 -17.260   5.283  1.00  0.910          H  
ATOM   1729 1HB  LEU A 109      -5.970 -15.190   6.737  1.00  1.270          H  
ATOM   1730 2HB  LEU A 109      -5.877 -15.277   4.981  1.00  1.270          H  
ATOM   1731  HG  LEU A 109      -6.939 -17.529   6.733  1.00  1.270          H  
ATOM   1732 1HD1 LEU A 109      -9.157 -16.730   6.048  1.00  1.270          H  
ATOM   1733 2HD1 LEU A 109      -8.285 -15.493   6.968  1.00  1.270          H  
ATOM   1734 3HD1 LEU A 109      -8.406 -15.358   5.202  1.00  1.270          H  
ATOM   1735 1HD2 LEU A 109      -7.899 -18.332   4.619  1.00  1.270          H  
ATOM   1736 2HD2 LEU A 109      -7.138 -16.980   3.747  1.00  1.270          H  
ATOM   1737 3HD2 LEU A 109      -6.138 -18.238   4.497  1.00  1.270          H  
ATOM   1738  N   ALA A 110      -3.153 -14.537   6.715  1.00  0.640          N  
ATOM   1739  CA  ALA A 110      -2.189 -13.463   6.605  1.00  0.600          C  
ATOM   1740  C   ALA A 110      -0.781 -14.019   6.404  1.00  0.550          C  
ATOM   1741  O   ALA A 110      -0.026 -13.503   5.573  1.00  0.540          O  
ATOM   1742  CB  ALA A 110      -2.271 -12.618   7.846  1.00  0.860          C  
ATOM   1743  H   ALA A 110      -3.678 -14.618   7.586  1.00  0.770          H  
ATOM   1744  HA  ALA A 110      -2.443 -12.854   5.741  1.00  0.720          H  
ATOM   1745 1HB  ALA A 110      -1.580 -11.808   7.781  1.00  1.030          H  
ATOM   1746 2HB  ALA A 110      -3.280 -12.230   7.952  1.00  1.030          H  
ATOM   1747 3HB  ALA A 110      -2.038 -13.236   8.703  1.00  1.030          H  
ATOM   1748  N   LEU A 111      -0.436 -15.104   7.115  1.00  0.530          N  
ATOM   1749  CA  LEU A 111       0.863 -15.736   6.942  1.00  0.530          C  
ATOM   1750  C   LEU A 111       0.962 -16.351   5.563  1.00  0.560          C  
ATOM   1751  O   LEU A 111       1.994 -16.250   4.898  1.00  0.540          O  
ATOM   1752  CB  LEU A 111       1.080 -16.853   7.970  1.00  0.740          C  
ATOM   1753  CG  LEU A 111       1.274 -16.471   9.444  1.00  0.740          C  
ATOM   1754  CD1 LEU A 111       1.223 -17.695  10.272  1.00  0.740          C  
ATOM   1755  CD2 LEU A 111       2.589 -15.837   9.652  1.00  0.740          C  
ATOM   1756  H   LEU A 111      -1.080 -15.466   7.827  1.00  0.640          H  
ATOM   1757  HA  LEU A 111       1.628 -14.975   7.035  1.00  0.640          H  
ATOM   1758 1HB  LEU A 111       0.205 -17.493   7.930  1.00  0.890          H  
ATOM   1759 2HB  LEU A 111       1.942 -17.439   7.662  1.00  0.890          H  
ATOM   1760  HG  LEU A 111       0.493 -15.794   9.756  1.00  0.890          H  
ATOM   1761 1HD1 LEU A 111       1.373 -17.431  11.278  1.00  0.890          H  
ATOM   1762 2HD1 LEU A 111       0.261 -18.176  10.162  1.00  0.890          H  
ATOM   1763 3HD1 LEU A 111       2.014 -18.374   9.973  1.00  0.890          H  
ATOM   1764 1HD2 LEU A 111       2.686 -15.587  10.703  1.00  0.890          H  
ATOM   1765 2HD2 LEU A 111       3.386 -16.518   9.370  1.00  0.890          H  
ATOM   1766 3HD2 LEU A 111       2.663 -14.963   9.080  1.00  0.890          H  
ATOM   1767  N   THR A 112      -0.128 -16.983   5.120  1.00  0.610          N  
ATOM   1768  CA  THR A 112      -0.171 -17.627   3.824  1.00  0.640          C  
ATOM   1769  C   THR A 112       0.002 -16.582   2.752  1.00  0.620          C  
ATOM   1770  O   THR A 112       0.716 -16.811   1.787  1.00  0.620          O  
ATOM   1771  CB  THR A 112      -1.482 -18.408   3.598  1.00  0.880          C  
ATOM   1772  OG1 THR A 112      -1.597 -19.438   4.594  1.00  0.880          O  
ATOM   1773  CG2 THR A 112      -1.458 -19.065   2.197  1.00  0.880          C  
ATOM   1774  H   THR A 112      -0.944 -17.064   5.725  1.00  0.730          H  
ATOM   1775  HA  THR A 112       0.658 -18.330   3.756  1.00  0.770          H  
ATOM   1776  HB  THR A 112      -2.333 -17.738   3.676  1.00  1.060          H  
ATOM   1777  HG1 THR A 112      -1.762 -19.020   5.472  1.00  1.060          H  
ATOM   1778 1HG2 THR A 112      -2.375 -19.629   2.044  1.00  1.060          H  
ATOM   1779 2HG2 THR A 112      -1.374 -18.310   1.416  1.00  1.060          H  
ATOM   1780 3HG2 THR A 112      -0.613 -19.727   2.139  1.00  1.060          H  
ATOM   1781  N   SER A 113      -0.679 -15.451   2.898  1.00  0.610          N  
ATOM   1782  CA  SER A 113      -0.617 -14.359   1.954  1.00  0.600          C  
ATOM   1783  C   SER A 113       0.769 -13.748   1.869  1.00  0.550          C  
ATOM   1784  O   SER A 113       1.367 -13.722   0.794  1.00  0.540          O  
ATOM   1785  CB  SER A 113      -1.589 -13.311   2.384  1.00  0.840          C  
ATOM   1786  OG  SER A 113      -1.584 -12.200   1.522  1.00  0.840          O  
ATOM   1787  H   SER A 113      -1.298 -15.354   3.703  1.00  0.730          H  
ATOM   1788  HA  SER A 113      -0.898 -14.735   0.972  1.00  0.720          H  
ATOM   1789 1HB  SER A 113      -2.554 -13.743   2.428  1.00  1.010          H  
ATOM   1790 2HB  SER A 113      -1.349 -13.013   3.381  1.00  1.010          H  
ATOM   1791  HG  SER A 113      -2.230 -11.557   1.913  1.00  1.010          H  
ATOM   1792  N   ALA A 114       1.346 -13.339   3.011  1.00  0.530          N  
ATOM   1793  CA  ALA A 114       2.677 -12.741   2.975  1.00  0.490          C  
ATOM   1794  C   ALA A 114       3.679 -13.738   2.378  1.00  0.460          C  
ATOM   1795  O   ALA A 114       4.536 -13.363   1.567  1.00  0.420          O  
ATOM   1796  CB  ALA A 114       3.093 -12.316   4.376  1.00  0.700          C  
ATOM   1797  H   ALA A 114       0.833 -13.401   3.894  1.00  0.640          H  
ATOM   1798  HA  ALA A 114       2.647 -11.865   2.336  1.00  0.590          H  
ATOM   1799 1HB  ALA A 114       4.076 -11.860   4.339  1.00  0.840          H  
ATOM   1800 2HB  ALA A 114       2.373 -11.600   4.767  1.00  0.840          H  
ATOM   1801 3HB  ALA A 114       3.118 -13.191   5.024  1.00  0.840          H  
ATOM   1802  N   PHE A 115       3.530 -15.019   2.710  1.00  0.480          N  
ATOM   1803  CA  PHE A 115       4.400 -16.040   2.184  1.00  0.490          C  
ATOM   1804  C   PHE A 115       4.154 -16.238   0.684  1.00  0.490          C  
ATOM   1805  O   PHE A 115       5.113 -16.344  -0.079  1.00  0.460          O  
ATOM   1806  CB  PHE A 115       4.251 -17.316   2.999  1.00  0.680          C  
ATOM   1807  CG  PHE A 115       5.176 -18.373   2.638  1.00  0.680          C  
ATOM   1808  CD1 PHE A 115       6.525 -18.151   2.704  1.00  0.680          C  
ATOM   1809  CD2 PHE A 115       4.730 -19.607   2.288  1.00  0.680          C  
ATOM   1810  CE1 PHE A 115       7.391 -19.116   2.396  1.00  0.680          C  
ATOM   1811  CE2 PHE A 115       5.619 -20.592   1.998  1.00  0.680          C  
ATOM   1812  CZ  PHE A 115       6.931 -20.352   2.040  1.00  0.680          C  
ATOM   1813  H   PHE A 115       2.823 -15.304   3.395  1.00  0.580          H  
ATOM   1814  HA  PHE A 115       5.422 -15.687   2.303  1.00  0.590          H  
ATOM   1815 1HB  PHE A 115       4.379 -17.100   4.044  1.00  0.820          H  
ATOM   1816 2HB  PHE A 115       3.234 -17.692   2.873  1.00  0.820          H  
ATOM   1817  HD1 PHE A 115       6.894 -17.183   2.994  1.00  0.820          H  
ATOM   1818  HD2 PHE A 115       3.654 -19.799   2.246  1.00  0.820          H  
ATOM   1819  HE1 PHE A 115       8.456 -18.905   2.433  1.00  0.820          H  
ATOM   1820  HE2 PHE A 115       5.275 -21.559   1.720  1.00  0.820          H  
ATOM   1821  HZ  PHE A 115       7.614 -21.147   1.791  1.00  0.820          H  
ATOM   1822  N   ALA A 116       2.881 -16.280   0.257  1.00  0.550          N  
ATOM   1823  CA  ALA A 116       2.499 -16.439  -1.143  1.00  0.600          C  
ATOM   1824  C   ALA A 116       3.070 -15.322  -1.983  1.00  0.550          C  
ATOM   1825  O   ALA A 116       3.481 -15.554  -3.118  1.00  0.560          O  
ATOM   1826  CB  ALA A 116       0.991 -16.451  -1.304  1.00  0.820          C  
ATOM   1827  H   ALA A 116       2.134 -16.241   0.938  1.00  0.660          H  
ATOM   1828  HA  ALA A 116       2.891 -17.375  -1.499  1.00  0.720          H  
ATOM   1829 1HB  ALA A 116       0.738 -16.589  -2.353  1.00  0.980          H  
ATOM   1830 2HB  ALA A 116       0.577 -17.263  -0.717  1.00  0.980          H  
ATOM   1831 3HB  ALA A 116       0.582 -15.510  -0.955  1.00  0.980          H  
ATOM   1832  N   GLN A 117       3.139 -14.108  -1.436  1.00  0.530          N  
ATOM   1833  CA  GLN A 117       3.700 -12.999  -2.195  1.00  0.530          C  
ATOM   1834  C   GLN A 117       5.161 -13.325  -2.526  1.00  0.470          C  
ATOM   1835  O   GLN A 117       5.595 -13.207  -3.680  1.00  0.510          O  
ATOM   1836  CB  GLN A 117       3.629 -11.695  -1.371  1.00  0.740          C  
ATOM   1837  CG  GLN A 117       2.216 -11.148  -1.151  1.00  0.740          C  
ATOM   1838  CD  GLN A 117       2.144  -9.961  -0.186  1.00  0.740          C  
ATOM   1839  OE1 GLN A 117       2.955  -9.037  -0.281  1.00  0.740          O  
ATOM   1840  NE2 GLN A 117       1.185  -9.978   0.746  1.00  0.740          N  
ATOM   1841  H   GLN A 117       2.735 -13.968  -0.503  1.00  0.640          H  
ATOM   1842  HA  GLN A 117       3.146 -12.883  -3.123  1.00  0.640          H  
ATOM   1843 1HB  GLN A 117       4.067 -11.864  -0.391  1.00  0.890          H  
ATOM   1844 2HB  GLN A 117       4.221 -10.923  -1.860  1.00  0.890          H  
ATOM   1845 1HG  GLN A 117       1.813 -10.833  -2.110  1.00  0.890          H  
ATOM   1846 2HG  GLN A 117       1.623 -11.932  -0.743  1.00  0.890          H  
ATOM   1847 1HE2 GLN A 117       1.107  -9.212   1.386  1.00  0.890          H  
ATOM   1848 2HE2 GLN A 117       0.516 -10.743   0.807  1.00  0.890          H  
ATOM   1849  N   LYS A 118       5.878 -13.859  -1.538  1.00  0.410          N  
ATOM   1850  CA  LYS A 118       7.281 -14.188  -1.727  1.00  0.390          C  
ATOM   1851  C   LYS A 118       7.415 -15.437  -2.611  1.00  0.410          C  
ATOM   1852  O   LYS A 118       8.355 -15.558  -3.404  1.00  0.430          O  
ATOM   1853  CB  LYS A 118       7.924 -14.401  -0.360  1.00  0.550          C  
ATOM   1854  CG  LYS A 118       7.810 -13.174   0.567  1.00  0.550          C  
ATOM   1855  CD  LYS A 118       8.593 -11.947   0.177  1.00  0.550          C  
ATOM   1856  CE  LYS A 118       8.251 -10.875   1.182  1.00  0.550          C  
ATOM   1857  NZ  LYS A 118       8.958  -9.636   1.015  1.00  0.550          N  
ATOM   1858  H   LYS A 118       5.448 -13.923  -0.606  1.00  0.490          H  
ATOM   1859  HA  LYS A 118       7.769 -13.359  -2.239  1.00  0.470          H  
ATOM   1860 1HB  LYS A 118       7.442 -15.244   0.140  1.00  0.660          H  
ATOM   1861 2HB  LYS A 118       8.979 -14.648  -0.474  1.00  0.660          H  
ATOM   1862 1HG  LYS A 118       6.771 -12.882   0.623  1.00  0.660          H  
ATOM   1863 2HG  LYS A 118       8.116 -13.436   1.553  1.00  0.660          H  
ATOM   1864 1HD  LYS A 118       9.673 -12.140   0.185  1.00  0.660          H  
ATOM   1865 2HD  LYS A 118       8.292 -11.605  -0.798  1.00  0.660          H  
ATOM   1866 1HE  LYS A 118       7.184 -10.676   1.108  1.00  0.660          H  
ATOM   1867 2HE  LYS A 118       8.472 -11.238   2.152  1.00  0.660          H  
ATOM   1868 1HZ  LYS A 118       8.622  -9.025   1.779  1.00  0.660          H  
ATOM   1869 2HZ  LYS A 118       9.957  -9.810   1.160  1.00  0.660          H  
ATOM   1870 3HZ  LYS A 118       8.779  -9.232   0.118  1.00  0.660          H  
ATOM   1871  N   LEU A 119       6.495 -16.396  -2.479  1.00  0.460          N  
ATOM   1872  CA  LEU A 119       6.580 -17.588  -3.317  1.00  0.550          C  
ATOM   1873  C   LEU A 119       6.378 -17.214  -4.785  1.00  0.630          C  
ATOM   1874  O   LEU A 119       7.124 -17.656  -5.661  1.00  0.680          O  
ATOM   1875  CB  LEU A 119       5.494 -18.610  -2.940  1.00  0.730          C  
ATOM   1876  CG  LEU A 119       5.602 -19.356  -1.580  1.00  0.730          C  
ATOM   1877  CD1 LEU A 119       4.322 -20.097  -1.273  1.00  0.730          C  
ATOM   1878  CD2 LEU A 119       6.671 -20.354  -1.660  1.00  0.730          C  
ATOM   1879  H   LEU A 119       5.769 -16.295  -1.768  1.00  0.550          H  
ATOM   1880  HA  LEU A 119       7.567 -18.027  -3.205  1.00  0.660          H  
ATOM   1881 1HB  LEU A 119       4.533 -18.113  -2.982  1.00  0.880          H  
ATOM   1882 2HB  LEU A 119       5.518 -19.366  -3.710  1.00  0.880          H  
ATOM   1883  HG  LEU A 119       5.804 -18.644  -0.781  1.00  0.880          H  
ATOM   1884 1HD1 LEU A 119       4.438 -20.597  -0.366  1.00  0.880          H  
ATOM   1885 2HD1 LEU A 119       3.502 -19.419  -1.187  1.00  0.880          H  
ATOM   1886 3HD1 LEU A 119       4.107 -20.827  -2.032  1.00  0.880          H  
ATOM   1887 1HD2 LEU A 119       6.747 -20.883  -0.724  1.00  0.880          H  
ATOM   1888 2HD2 LEU A 119       6.443 -21.058  -2.452  1.00  0.880          H  
ATOM   1889 3HD2 LEU A 119       7.593 -19.878  -1.870  1.00  0.880          H  
ATOM   1890  N   ASN A 120       5.408 -16.330  -5.044  1.00  0.650          N  
ATOM   1891  CA  ASN A 120       5.054 -15.889  -6.390  1.00  0.760          C  
ATOM   1892  C   ASN A 120       6.178 -15.117  -7.059  1.00  0.740          C  
ATOM   1893  O   ASN A 120       6.375 -15.208  -8.272  1.00  0.840          O  
ATOM   1894  CB  ASN A 120       3.798 -15.044  -6.327  1.00  1.020          C  
ATOM   1895  CG  ASN A 120       2.536 -15.852  -6.099  1.00  1.020          C  
ATOM   1896  OD1 ASN A 120       2.408 -17.003  -6.527  1.00  1.020          O  
ATOM   1897  ND2 ASN A 120       1.601 -15.264  -5.409  1.00  1.020          N  
ATOM   1898  H   ASN A 120       4.833 -15.996  -4.269  1.00  0.780          H  
ATOM   1899  HA  ASN A 120       4.857 -16.772  -6.997  1.00  0.910          H  
ATOM   1900 1HB  ASN A 120       3.900 -14.320  -5.515  1.00  1.220          H  
ATOM   1901 2HB  ASN A 120       3.696 -14.481  -7.252  1.00  1.220          H  
ATOM   1902 1HD2 ASN A 120       0.751 -15.749  -5.210  1.00  1.220          H  
ATOM   1903 2HD2 ASN A 120       1.741 -14.336  -5.065  1.00  1.220          H  
ATOM   1904  N   ASN A 121       6.966 -14.415  -6.255  1.00  0.650          N  
ATOM   1905  CA  ASN A 121       8.083 -13.635  -6.751  1.00  0.680          C  
ATOM   1906  C   ASN A 121       9.396 -14.421  -6.765  1.00  0.610          C  
ATOM   1907  O   ASN A 121      10.452 -13.837  -7.019  1.00  0.640          O  
ATOM   1908  CB  ASN A 121       8.293 -12.412  -5.890  1.00  0.940          C  
ATOM   1909  CG  ASN A 121       7.216 -11.408  -5.946  1.00  0.940          C  
ATOM   1910  OD1 ASN A 121       6.467 -11.268  -6.925  1.00  0.940          O  
ATOM   1911  ND2 ASN A 121       7.132 -10.659  -4.878  1.00  0.940          N  
ATOM   1912  H   ASN A 121       6.705 -14.334  -5.266  1.00  0.780          H  
ATOM   1913  HA  ASN A 121       7.867 -13.331  -7.775  1.00  0.820          H  
ATOM   1914 1HB  ASN A 121       8.378 -12.746  -4.855  1.00  1.130          H  
ATOM   1915 2HB  ASN A 121       9.229 -11.929  -6.157  1.00  1.130          H  
ATOM   1916 1HD2 ASN A 121       6.437  -9.946  -4.815  1.00  1.130          H  
ATOM   1917 2HD2 ASN A 121       7.794 -10.812  -4.112  1.00  1.130          H  
ATOM   1918  N   ASN A 122       9.353 -15.733  -6.487  1.00  0.550          N  
ATOM   1919  CA  ASN A 122      10.554 -16.566  -6.411  1.00  0.500          C  
ATOM   1920  C   ASN A 122      11.561 -16.049  -5.372  1.00  0.390          C  
ATOM   1921  O   ASN A 122      12.774 -16.084  -5.587  1.00  0.410          O  
ATOM   1922  CB  ASN A 122      11.213 -16.684  -7.777  1.00  0.720          C  
ATOM   1923  CG  ASN A 122      10.350 -17.394  -8.766  1.00  0.720          C  
ATOM   1924  OD1 ASN A 122       9.854 -18.496  -8.494  1.00  0.720          O  
ATOM   1925  ND2 ASN A 122      10.150 -16.789  -9.911  1.00  0.720          N  
ATOM   1926  H   ASN A 122       8.455 -16.191  -6.300  1.00  0.660          H  
ATOM   1927  HA  ASN A 122      10.247 -17.564  -6.092  1.00  0.600          H  
ATOM   1928 1HB  ASN A 122      11.471 -15.708  -8.172  1.00  0.860          H  
ATOM   1929 2HB  ASN A 122      12.144 -17.240  -7.676  1.00  0.860          H  
ATOM   1930 1HD2 ASN A 122       9.576 -17.216 -10.610  1.00  0.860          H  
ATOM   1931 2HD2 ASN A 122      10.568 -15.896 -10.083  1.00  0.860          H  
ATOM   1932  N   GLN A 123      11.041 -15.597  -4.224  1.00  0.320          N  
ATOM   1933  CA  GLN A 123      11.815 -15.080  -3.101  1.00  0.300          C  
ATOM   1934  C   GLN A 123      11.908 -16.091  -1.948  1.00  0.290          C  
ATOM   1935  O   GLN A 123      12.294 -15.736  -0.828  1.00  0.390          O  
ATOM   1936  CB  GLN A 123      11.202 -13.751  -2.635  1.00  0.430          C  
ATOM   1937  CG  GLN A 123      11.303 -12.637  -3.677  1.00  0.430          C  
ATOM   1938  CD  GLN A 123      10.617 -11.302  -3.277  1.00  0.430          C  
ATOM   1939  OE1 GLN A 123       9.412 -11.215  -2.960  1.00  0.430          O  
ATOM   1940  NE2 GLN A 123      11.410 -10.236  -3.304  1.00  0.430          N  
ATOM   1941  H   GLN A 123      10.028 -15.601  -4.105  1.00  0.380          H  
ATOM   1942  HA  GLN A 123      12.828 -14.879  -3.450  1.00  0.360          H  
ATOM   1943 1HB  GLN A 123      10.160 -13.897  -2.422  1.00  0.510          H  
ATOM   1944 2HB  GLN A 123      11.684 -13.420  -1.720  1.00  0.510          H  
ATOM   1945 1HG  GLN A 123      12.358 -12.432  -3.837  1.00  0.510          H  
ATOM   1946 2HG  GLN A 123      10.866 -12.989  -4.596  1.00  0.510          H  
ATOM   1947 1HE2 GLN A 123      11.051  -9.333  -3.067  1.00  0.510          H  
ATOM   1948 2HE2 GLN A 123      12.372 -10.335  -3.565  1.00  0.510          H  
ATOM   1949  N   VAL A 124      11.518 -17.341  -2.215  1.00  0.340          N  
ATOM   1950  CA  VAL A 124      11.555 -18.387  -1.201  1.00  0.400          C  
ATOM   1951  C   VAL A 124      12.473 -19.525  -1.630  1.00  0.430          C  
ATOM   1952  O   VAL A 124      12.339 -20.084  -2.718  1.00  0.450          O  
ATOM   1953  CB  VAL A 124      10.159 -18.961  -0.917  1.00  0.540          C  
ATOM   1954  CG1 VAL A 124      10.245 -20.071   0.166  1.00  0.540          C  
ATOM   1955  CG2 VAL A 124       9.223 -17.837  -0.480  1.00  0.540          C  
ATOM   1956  H   VAL A 124      11.217 -17.560  -3.154  1.00  0.410          H  
ATOM   1957  HA  VAL A 124      11.942 -17.962  -0.279  1.00  0.480          H  
ATOM   1958  HB  VAL A 124       9.786 -19.420  -1.820  1.00  0.640          H  
ATOM   1959 1HG1 VAL A 124       9.263 -20.472   0.331  1.00  0.640          H  
ATOM   1960 2HG1 VAL A 124      10.901 -20.872  -0.152  1.00  0.640          H  
ATOM   1961 3HG1 VAL A 124      10.631 -19.641   1.094  1.00  0.640          H  
ATOM   1962 1HG2 VAL A 124       8.229 -18.220  -0.291  1.00  0.640          H  
ATOM   1963 2HG2 VAL A 124       9.596 -17.378   0.412  1.00  0.640          H  
ATOM   1964 3HG2 VAL A 124       9.178 -17.102  -1.261  1.00  0.640          H  
ATOM   1965  N   ILE A 125      13.401 -19.840  -0.747  1.00  0.460          N  
ATOM   1966  CA  ILE A 125      14.399 -20.884  -0.906  1.00  0.510          C  
ATOM   1967  C   ILE A 125      14.224 -21.960   0.144  1.00  0.540          C  
ATOM   1968  O   ILE A 125      14.126 -21.650   1.323  1.00  0.620          O  
ATOM   1969  CB  ILE A 125      15.810 -20.260  -0.812  1.00  0.690          C  
ATOM   1970  CG1 ILE A 125      15.994 -19.268  -2.006  1.00  0.690          C  
ATOM   1971  CG2 ILE A 125      16.908 -21.334  -0.735  1.00  0.690          C  
ATOM   1972  CD1 ILE A 125      17.210 -18.392  -1.926  1.00  0.690          C  
ATOM   1973  H   ILE A 125      13.396 -19.295   0.122  1.00  0.550          H  
ATOM   1974  HA  ILE A 125      14.276 -21.343  -1.887  1.00  0.610          H  
ATOM   1975  HB  ILE A 125      15.858 -19.658   0.098  1.00  0.830          H  
ATOM   1976 1HG1 ILE A 125      16.040 -19.845  -2.928  1.00  0.830          H  
ATOM   1977 2HG1 ILE A 125      15.129 -18.611  -2.056  1.00  0.830          H  
ATOM   1978 1HG2 ILE A 125      17.882 -20.863  -0.641  1.00  0.830          H  
ATOM   1979 2HG2 ILE A 125      16.749 -21.974   0.135  1.00  0.830          H  
ATOM   1980 3HG2 ILE A 125      16.888 -21.947  -1.637  1.00  0.830          H  
ATOM   1981 1HD1 ILE A 125      17.242 -17.735  -2.795  1.00  0.830          H  
ATOM   1982 2HD1 ILE A 125      17.144 -17.798  -1.035  1.00  0.830          H  
ATOM   1983 3HD1 ILE A 125      18.122 -18.985  -1.903  1.00  0.830          H  
ATOM   1984  N   VAL A 126      14.174 -23.216  -0.258  1.00  0.570          N  
ATOM   1985  CA  VAL A 126      14.032 -24.284   0.711  1.00  0.580          C  
ATOM   1986  C   VAL A 126      15.397 -24.924   0.805  1.00  0.650          C  
ATOM   1987  O   VAL A 126      16.140 -24.889  -0.174  1.00  0.690          O  
ATOM   1988  CB  VAL A 126      12.887 -25.225   0.327  1.00  0.810          C  
ATOM   1989  CG1 VAL A 126      12.789 -26.402   1.313  1.00  0.810          C  
ATOM   1990  CG2 VAL A 126      11.597 -24.395   0.350  1.00  0.810          C  
ATOM   1991  H   VAL A 126      14.272 -23.472  -1.251  1.00  0.680          H  
ATOM   1992  HA  VAL A 126      13.787 -23.863   1.684  1.00  0.700          H  
ATOM   1993  HB  VAL A 126      13.055 -25.619  -0.672  1.00  0.970          H  
ATOM   1994 1HG1 VAL A 126      11.969 -27.045   1.041  1.00  0.970          H  
ATOM   1995 2HG1 VAL A 126      13.707 -26.983   1.299  1.00  0.970          H  
ATOM   1996 3HG1 VAL A 126      12.619 -26.006   2.315  1.00  0.970          H  
ATOM   1997 1HG2 VAL A 126      10.745 -24.988   0.085  1.00  0.970          H  
ATOM   1998 2HG2 VAL A 126      11.446 -23.999   1.330  1.00  0.970          H  
ATOM   1999 3HG2 VAL A 126      11.698 -23.578  -0.350  1.00  0.970          H  
ATOM   2000  N   ALA A 127      15.794 -25.377   1.983  1.00  0.690          N  
ATOM   2001  CA  ALA A 127      17.126 -25.935   2.094  1.00  0.790          C  
ATOM   2002  C   ALA A 127      17.226 -27.307   2.750  1.00  0.810          C  
ATOM   2003  O   ALA A 127      16.462 -27.700   3.636  1.00  1.060          O  
ATOM   2004  CB  ALA A 127      17.992 -24.958   2.869  1.00  1.070          C  
ATOM   2005  H   ALA A 127      15.158 -25.322   2.782  1.00  0.830          H  
ATOM   2006  HA  ALA A 127      17.522 -26.034   1.089  1.00  0.950          H  
ATOM   2007 1HB  ALA A 127      19.016 -25.328   2.901  1.00  1.280          H  
ATOM   2008 2HB  ALA A 127      17.974 -23.991   2.368  1.00  1.280          H  
ATOM   2009 3HB  ALA A 127      17.606 -24.851   3.882  1.00  1.280          H  
ATOM   2010  N   GLU A 128      18.264 -28.014   2.326  1.00  0.800          N  
ATOM   2011  CA  GLU A 128      18.653 -29.333   2.825  1.00  0.930          C  
ATOM   2012  C   GLU A 128      19.571 -29.200   4.034  1.00  1.380          C  
ATOM   2013  O   GLU A 128      20.030 -30.182   4.607  1.00  2.200          O  
ATOM   2014  CB  GLU A 128      19.332 -30.112   1.696  1.00  1.250          C  
ATOM   2015  CG  GLU A 128      19.877 -31.536   2.024  1.00  1.250          C  
ATOM   2016  CD  GLU A 128      18.831 -32.567   2.411  1.00  1.250          C  
ATOM   2017  OE1 GLU A 128      17.678 -32.389   2.092  1.00  1.250          O  
ATOM   2018  OE2 GLU A 128      19.203 -33.556   2.999  1.00  1.250          O  
ATOM   2019  H   GLU A 128      18.842 -27.590   1.595  1.00  0.960          H  
ATOM   2020  HA  GLU A 128      17.754 -29.871   3.130  1.00  1.120          H  
ATOM   2021 1HB  GLU A 128      18.626 -30.224   0.881  1.00  1.500          H  
ATOM   2022 2HB  GLU A 128      20.144 -29.516   1.323  1.00  1.500          H  
ATOM   2023 1HG  GLU A 128      20.363 -31.891   1.128  1.00  1.500          H  
ATOM   2024 2HG  GLU A 128      20.650 -31.496   2.776  1.00  1.500          H  
ATOM   2025  N   ALA A 129      19.841 -27.968   4.427  1.00  1.170          N  
ATOM   2026  CA  ALA A 129      20.721 -27.695   5.542  1.00  1.690          C  
ATOM   2027  C   ALA A 129      22.065 -28.372   5.339  1.00  1.320          C  
ATOM   2028  O   ALA A 129      22.762 -28.108   4.350  1.00  2.010          O  
ATOM   2029  CB  ALA A 129      20.091 -28.143   6.854  1.00  2.160          C  
ATOM   2030  H   ALA A 129      19.414 -27.206   3.928  1.00  1.400          H  
ATOM   2031  HA  ALA A 129      20.887 -26.618   5.582  1.00  2.030          H  
ATOM   2032 1HB  ALA A 129      20.760 -27.901   7.676  1.00  2.590          H  
ATOM   2033 2HB  ALA A 129      19.142 -27.629   6.996  1.00  2.590          H  
ATOM   2034 3HB  ALA A 129      19.916 -29.215   6.844  1.00  2.590          H  
ATOM   2035  N   LYS A 130      22.403 -29.305   6.228  1.00  1.210          N  
ATOM   2036  CA  LYS A 130      23.325 -30.266   6.804  1.00  1.470          C  
ATOM   2037  C   LYS A 130      24.443 -29.495   7.475  1.00  1.580          C  
ATOM   2038  O   LYS A 130      25.626 -29.634   7.171  1.00  2.200          O  
ATOM   2039  CB  LYS A 130      23.856 -31.197   5.704  1.00  1.950          C  
ATOM   2040  CG  LYS A 130      24.766 -32.342   6.171  1.00  1.950          C  
ATOM   2041  CD  LYS A 130      25.151 -33.244   5.009  1.00  1.950          C  
ATOM   2042  CE  LYS A 130      26.072 -34.367   5.463  1.00  1.950          C  
ATOM   2043  NZ  LYS A 130      26.456 -35.264   4.331  1.00  1.950          N  
ATOM   2044  H   LYS A 130      23.164 -29.311   5.568  1.00  1.450          H  
ATOM   2045  HA  LYS A 130      22.806 -30.853   7.563  1.00  1.760          H  
ATOM   2046 1HB  LYS A 130      23.007 -31.637   5.173  1.00  2.340          H  
ATOM   2047 2HB  LYS A 130      24.418 -30.610   4.977  1.00  2.340          H  
ATOM   2048 1HG  LYS A 130      25.680 -31.955   6.596  1.00  2.340          H  
ATOM   2049 2HG  LYS A 130      24.253 -32.927   6.933  1.00  2.340          H  
ATOM   2050 1HD  LYS A 130      24.250 -33.675   4.567  1.00  2.340          H  
ATOM   2051 2HD  LYS A 130      25.660 -32.652   4.246  1.00  2.340          H  
ATOM   2052 1HE  LYS A 130      26.975 -33.935   5.895  1.00  2.340          H  
ATOM   2053 2HE  LYS A 130      25.565 -34.958   6.225  1.00  2.340          H  
ATOM   2054 1HZ  LYS A 130      27.066 -35.996   4.671  1.00  2.340          H  
ATOM   2055 2HZ  LYS A 130      25.625 -35.679   3.931  1.00  2.340          H  
ATOM   2056 3HZ  LYS A 130      26.938 -34.730   3.622  1.00  2.340          H  
ATOM   2057  N   LEU A 131      24.003 -28.654   8.399  1.00  1.980          N  
ATOM   2058  CA  LEU A 131      24.850 -27.829   9.237  1.00  2.590          C  
ATOM   2059  C   LEU A 131      24.867 -28.496  10.598  1.00  1.950          C  
ATOM   2060  O   LEU A 131      23.922 -29.202  10.959  1.00  2.160          O  
ATOM   2061  CB  LEU A 131      24.290 -26.408   9.426  1.00  3.380          C  
ATOM   2062  CG  LEU A 131      24.374 -25.369   8.269  1.00  3.380          C  
ATOM   2063  CD1 LEU A 131      23.393 -25.703   7.201  1.00  3.380          C  
ATOM   2064  CD2 LEU A 131      24.065 -23.987   8.837  1.00  3.380          C  
ATOM   2065  H   LEU A 131      23.001 -28.617   8.537  1.00  2.380          H  
ATOM   2066  HA  LEU A 131      25.863 -27.797   8.836  1.00  3.110          H  
ATOM   2067 1HB  LEU A 131      23.247 -26.488   9.723  1.00  4.060          H  
ATOM   2068 2HB  LEU A 131      24.831 -25.977  10.259  1.00  4.060          H  
ATOM   2069  HG  LEU A 131      25.370 -25.375   7.825  1.00  4.060          H  
ATOM   2070 1HD1 LEU A 131      23.451 -24.953   6.422  1.00  4.060          H  
ATOM   2071 2HD1 LEU A 131      23.628 -26.658   6.793  1.00  4.060          H  
ATOM   2072 3HD1 LEU A 131      22.388 -25.711   7.616  1.00  4.060          H  
ATOM   2073 1HD2 LEU A 131      24.102 -23.249   8.041  1.00  4.060          H  
ATOM   2074 2HD2 LEU A 131      23.066 -23.986   9.279  1.00  4.060          H  
ATOM   2075 3HD2 LEU A 131      24.797 -23.733   9.600  1.00  4.060          H  
ATOM   2076  N   PHE A 132      25.923 -28.267  11.356  1.00  1.860          N  
ATOM   2077  CA  PHE A 132      26.073 -28.865  12.679  1.00  1.850          C  
ATOM   2078  C   PHE A 132      26.361 -27.785  13.713  1.00  1.750          C  
ATOM   2079  O   PHE A 132      26.753 -26.675  13.348  1.00  2.050          O  
ATOM   2080  CB  PHE A 132      27.170 -29.923  12.617  1.00  2.590          C  
ATOM   2081  CG  PHE A 132      26.853 -30.984  11.582  1.00  2.590          C  
ATOM   2082  CD1 PHE A 132      27.315 -30.852  10.277  1.00  2.590          C  
ATOM   2083  CD2 PHE A 132      26.073 -32.083  11.890  1.00  2.590          C  
ATOM   2084  CE1 PHE A 132      27.007 -31.784   9.318  1.00  2.590          C  
ATOM   2085  CE2 PHE A 132      25.765 -33.024  10.925  1.00  2.590          C  
ATOM   2086  CZ  PHE A 132      26.232 -32.870   9.639  1.00  2.590          C  
ATOM   2087  H   PHE A 132      26.659 -27.669  11.002  1.00  2.230          H  
ATOM   2088  HA  PHE A 132      25.139 -29.356  12.956  1.00  2.220          H  
ATOM   2089 1HB  PHE A 132      28.129 -29.467  12.380  1.00  3.110          H  
ATOM   2090 2HB  PHE A 132      27.263 -30.409  13.589  1.00  3.110          H  
ATOM   2091  HD1 PHE A 132      27.922 -29.988  10.010  1.00  3.110          H  
ATOM   2092  HD2 PHE A 132      25.694 -32.200  12.908  1.00  3.110          H  
ATOM   2093  HE1 PHE A 132      27.373 -31.652   8.300  1.00  3.110          H  
ATOM   2094  HE2 PHE A 132      25.146 -33.883  11.181  1.00  3.110          H  
ATOM   2095  HZ  PHE A 132      25.986 -33.606   8.880  1.00  3.110          H  
ATOM   2096  N   GLU A 133      26.187 -28.097  14.998  1.00  2.180          N  
ATOM   2097  CA  GLU A 133      26.388 -27.132  16.086  1.00  2.680          C  
ATOM   2098  C   GLU A 133      27.781 -26.497  16.070  1.00  2.480          C  
ATOM   2099  O   GLU A 133      27.952 -25.296  16.347  1.00  2.950          O  
ATOM   2100  CB  GLU A 133      26.134 -27.839  17.415  1.00  3.550          C  
ATOM   2101  CG  GLU A 133      24.665 -28.282  17.601  1.00  3.550          C  
ATOM   2102  CD  GLU A 133      24.329 -29.583  16.917  1.00  3.550          C  
ATOM   2103  OE1 GLU A 133      25.208 -30.166  16.323  1.00  3.550          O  
ATOM   2104  OE2 GLU A 133      23.195 -29.977  16.961  1.00  3.550          O  
ATOM   2105  H   GLU A 133      25.881 -29.044  15.246  1.00  2.620          H  
ATOM   2106  HA  GLU A 133      25.647 -26.353  15.985  1.00  3.220          H  
ATOM   2107 1HB  GLU A 133      26.775 -28.721  17.490  1.00  4.260          H  
ATOM   2108 2HB  GLU A 133      26.395 -27.174  18.237  1.00  4.260          H  
ATOM   2109 1HG  GLU A 133      24.457 -28.381  18.667  1.00  4.260          H  
ATOM   2110 2HG  GLU A 133      24.016 -27.505  17.202  1.00  4.260          H  
ATOM   2111  N   GLN A 134      28.768 -27.284  15.642  1.00  2.460          N  
ATOM   2112  CA  GLN A 134      30.157 -26.866  15.536  1.00  2.920          C  
ATOM   2113  C   GLN A 134      30.343 -25.674  14.592  1.00  3.040          C  
ATOM   2114  O   GLN A 134      31.353 -24.960  14.685  1.00  3.720          O  
ATOM   2115  CB  GLN A 134      31.029 -28.039  15.071  1.00  3.900          C  
ATOM   2116  CG  GLN A 134      31.144 -29.189  16.085  1.00  3.900          C  
ATOM   2117  CD  GLN A 134      30.019 -30.212  15.982  1.00  3.900          C  
ATOM   2118  OE1 GLN A 134      28.925 -29.909  15.487  1.00  3.900          O  
ATOM   2119  NE2 GLN A 134      30.282 -31.423  16.451  1.00  3.900          N  
ATOM   2120  H   GLN A 134      28.543 -28.258  15.437  1.00  2.950          H  
ATOM   2121  HA  GLN A 134      30.491 -26.563  16.527  1.00  3.500          H  
ATOM   2122 1HB  GLN A 134      30.624 -28.445  14.143  1.00  4.680          H  
ATOM   2123 2HB  GLN A 134      32.034 -27.679  14.855  1.00  4.680          H  
ATOM   2124 1HG  GLN A 134      32.089 -29.705  15.922  1.00  4.680          H  
ATOM   2125 2HG  GLN A 134      31.121 -28.767  17.090  1.00  4.680          H  
ATOM   2126 1HE2 GLN A 134      29.580 -32.137  16.415  1.00  4.680          H  
ATOM   2127 2HE2 GLN A 134      31.179 -31.626  16.846  1.00  4.680          H  
ATOM   2128  N   THR A 135      29.394 -25.473  13.665  1.00  2.900          N  
ATOM   2129  CA  THR A 135      29.443 -24.367  12.724  1.00  3.390          C  
ATOM   2130  C   THR A 135      28.268 -23.407  12.944  1.00  2.780          C  
ATOM   2131  O   THR A 135      28.385 -22.214  12.679  1.00  2.630          O  
ATOM   2132  CB  THR A 135      29.440 -24.891  11.269  1.00  4.550          C  
ATOM   2133  OG1 THR A 135      28.236 -25.651  11.020  1.00  4.550          O  
ATOM   2134  CG2 THR A 135      30.652 -25.776  11.041  1.00  4.550          C  
ATOM   2135  H   THR A 135      28.589 -26.094  13.638  1.00  3.480          H  
ATOM   2136  HA  THR A 135      30.362 -23.809  12.888  1.00  4.070          H  
ATOM   2137  HB  THR A 135      29.474 -24.066  10.593  1.00  5.460          H  
ATOM   2138  HG1 THR A 135      27.488 -25.047  10.948  1.00  5.460          H  
ATOM   2139 1HG2 THR A 135      30.651 -26.135  10.016  1.00  5.460          H  
ATOM   2140 2HG2 THR A 135      31.557 -25.200  11.224  1.00  5.460          H  
ATOM   2141 3HG2 THR A 135      30.620 -26.624  11.722  1.00  5.460          H  
ATOM   2142  N   ASN A 136      27.158 -23.894  13.511  1.00  2.940          N  
ATOM   2143  CA  ASN A 136      25.980 -23.052  13.728  1.00  2.810          C  
ATOM   2144  C   ASN A 136      26.259 -21.944  14.720  1.00  2.220          C  
ATOM   2145  O   ASN A 136      25.734 -20.849  14.593  1.00  2.740          O  
ATOM   2146  CB  ASN A 136      24.794 -23.864  14.197  1.00  3.990          C  
ATOM   2147  CG  ASN A 136      24.132 -24.642  13.136  1.00  3.990          C  
ATOM   2148  OD1 ASN A 136      24.238 -24.286  11.972  1.00  3.990          O  
ATOM   2149  ND2 ASN A 136      23.431 -25.688  13.503  1.00  3.990          N  
ATOM   2150  H   ASN A 136      27.102 -24.892  13.702  1.00  3.530          H  
ATOM   2151  HA  ASN A 136      25.721 -22.574  12.783  1.00  3.370          H  
ATOM   2152 1HB  ASN A 136      25.121 -24.529  14.963  1.00  4.780          H  
ATOM   2153 2HB  ASN A 136      24.077 -23.214  14.630  1.00  4.780          H  
ATOM   2154 1HD2 ASN A 136      22.938 -26.234  12.822  1.00  4.780          H  
ATOM   2155 2HD2 ASN A 136      23.358 -25.941  14.467  1.00  4.780          H  
ATOM   2156  N   ALA A 137      27.142 -22.210  15.679  1.00  1.800          N  
ATOM   2157  CA  ALA A 137      27.498 -21.235  16.707  1.00  2.100          C  
ATOM   2158  C   ALA A 137      28.517 -20.192  16.234  1.00  1.940          C  
ATOM   2159  O   ALA A 137      28.894 -19.310  17.010  1.00  2.150          O  
ATOM   2160  CB  ALA A 137      28.067 -21.946  17.920  1.00  2.820          C  
ATOM   2161  H   ALA A 137      27.522 -23.161  15.743  1.00  2.160          H  
ATOM   2162  HA  ALA A 137      26.596 -20.705  16.994  1.00  2.520          H  
ATOM   2163 1HB  ALA A 137      28.299 -21.213  18.690  1.00  3.380          H  
ATOM   2164 2HB  ALA A 137      27.359 -22.652  18.307  1.00  3.380          H  
ATOM   2165 3HB  ALA A 137      28.975 -22.470  17.626  1.00  3.380          H  
ATOM   2166  N   LYS A 138      29.013 -20.302  15.003  1.00  1.930          N  
ATOM   2167  CA  LYS A 138      30.028 -19.378  14.533  1.00  1.810          C  
ATOM   2168  C   LYS A 138      29.499 -18.433  13.474  1.00  1.480          C  
ATOM   2169  O   LYS A 138      29.036 -18.864  12.414  1.00  1.550          O  
ATOM   2170  CB  LYS A 138      31.209 -20.165  13.973  1.00  2.580          C  
ATOM   2171  CG  LYS A 138      31.969 -20.995  15.005  1.00  2.580          C  
ATOM   2172  CD  LYS A 138      33.047 -21.845  14.328  1.00  2.580          C  
ATOM   2173  CE  LYS A 138      33.947 -22.595  15.330  1.00  2.580          C  
ATOM   2174  NZ  LYS A 138      33.175 -23.511  16.224  1.00  2.580          N  
ATOM   2175  H   LYS A 138      28.666 -21.022  14.362  1.00  2.320          H  
ATOM   2176  HA  LYS A 138      30.369 -18.776  15.374  1.00  2.170          H  
ATOM   2177 1HB  LYS A 138      30.843 -20.857  13.217  1.00  3.100          H  
ATOM   2178 2HB  LYS A 138      31.911 -19.485  13.489  1.00  3.100          H  
ATOM   2179 1HG  LYS A 138      32.422 -20.338  15.746  1.00  3.100          H  
ATOM   2180 2HG  LYS A 138      31.258 -21.653  15.507  1.00  3.100          H  
ATOM   2181 1HD  LYS A 138      32.561 -22.589  13.694  1.00  3.100          H  
ATOM   2182 2HD  LYS A 138      33.669 -21.213  13.696  1.00  3.100          H  
ATOM   2183 1HE  LYS A 138      34.659 -23.190  14.760  1.00  3.100          H  
ATOM   2184 2HE  LYS A 138      34.494 -21.880  15.941  1.00  3.100          H  
ATOM   2185 1HZ  LYS A 138      33.807 -23.996  16.841  1.00  3.100          H  
ATOM   2186 2HZ  LYS A 138      32.523 -22.978  16.768  1.00  3.100          H  
ATOM   2187 3HZ  LYS A 138      32.643 -24.200  15.658  1.00  3.100          H  
ATOM   2188  N   THR A 139      29.664 -17.130  13.703  1.00  1.390          N  
ATOM   2189  CA  THR A 139      29.181 -16.117  12.767  1.00  1.210          C  
ATOM   2190  C   THR A 139      29.878 -16.236  11.430  1.00  1.120          C  
ATOM   2191  O   THR A 139      29.260 -16.067  10.378  1.00  1.080          O  
ATOM   2192  CB  THR A 139      29.405 -14.720  13.359  1.00  1.770          C  
ATOM   2193  OG1 THR A 139      30.794 -14.563  13.680  1.00  1.770          O  
ATOM   2194  CG2 THR A 139      28.563 -14.551  14.590  1.00  1.770          C  
ATOM   2195  H   THR A 139      30.091 -16.828  14.570  1.00  1.670          H  
ATOM   2196  HA  THR A 139      28.118 -16.255  12.602  1.00  1.450          H  
ATOM   2197  HB  THR A 139      29.133 -13.968  12.640  1.00  2.120          H  
ATOM   2198  HG1 THR A 139      30.970 -13.631  13.870  1.00  2.120          H  
ATOM   2199 1HG2 THR A 139      28.733 -13.560  14.993  1.00  2.120          H  
ATOM   2200 2HG2 THR A 139      27.511 -14.664  14.327  1.00  2.120          H  
ATOM   2201 3HG2 THR A 139      28.827 -15.296  15.335  1.00  2.120          H  
ATOM   2202  N   LYS A 140      31.148 -16.617  11.473  1.00  1.130          N  
ATOM   2203  CA  LYS A 140      31.953 -16.807  10.278  1.00  1.140          C  
ATOM   2204  C   LYS A 140      31.433 -17.933   9.389  1.00  1.130          C  
ATOM   2205  O   LYS A 140      31.531 -17.848   8.156  1.00  1.140          O  
ATOM   2206  CB  LYS A 140      33.406 -17.094  10.657  1.00  1.590          C  
ATOM   2207  CG  LYS A 140      34.156 -15.898  11.233  1.00  1.590          C  
ATOM   2208  CD  LYS A 140      35.592 -16.269  11.602  1.00  1.590          C  
ATOM   2209  CE  LYS A 140      36.349 -15.076  12.183  1.00  1.590          C  
ATOM   2210  NZ  LYS A 140      37.743 -15.438  12.578  1.00  1.590          N  
ATOM   2211  H   LYS A 140      31.570 -16.726  12.385  1.00  1.360          H  
ATOM   2212  HA  LYS A 140      31.919 -15.885   9.696  1.00  1.370          H  
ATOM   2213 1HB  LYS A 140      33.432 -17.898  11.395  1.00  1.910          H  
ATOM   2214 2HB  LYS A 140      33.946 -17.443   9.776  1.00  1.910          H  
ATOM   2215 1HG  LYS A 140      34.172 -15.096  10.495  1.00  1.910          H  
ATOM   2216 2HG  LYS A 140      33.636 -15.536  12.120  1.00  1.910          H  
ATOM   2217 1HD  LYS A 140      35.582 -17.073  12.339  1.00  1.910          H  
ATOM   2218 2HD  LYS A 140      36.116 -16.620  10.713  1.00  1.910          H  
ATOM   2219 1HE  LYS A 140      36.389 -14.282  11.438  1.00  1.910          H  
ATOM   2220 2HE  LYS A 140      35.818 -14.710  13.061  1.00  1.910          H  
ATOM   2221 1HZ  LYS A 140      38.208 -14.625  12.957  1.00  1.910          H  
ATOM   2222 2HZ  LYS A 140      37.718 -16.167  13.278  1.00  1.910          H  
ATOM   2223 3HZ  LYS A 140      38.250 -15.768  11.768  1.00  1.910          H  
ATOM   2224  N   LYS A 141      30.900 -18.999  10.001  1.00  1.160          N  
ATOM   2225  CA  LYS A 141      30.467 -20.144   9.230  1.00  1.190          C  
ATOM   2226  C   LYS A 141      29.081 -19.902   8.716  1.00  1.070          C  
ATOM   2227  O   LYS A 141      28.838 -20.068   7.521  1.00  1.090          O  
ATOM   2228  CB  LYS A 141      30.505 -21.408  10.069  1.00  1.650          C  
ATOM   2229  CG  LYS A 141      31.897 -21.876  10.517  1.00  1.650          C  
ATOM   2230  CD  LYS A 141      32.736 -22.417   9.361  1.00  1.650          C  
ATOM   2231  CE  LYS A 141      34.062 -22.984   9.868  1.00  1.650          C  
ATOM   2232  NZ  LYS A 141      34.920 -23.494   8.756  1.00  1.650          N  
ATOM   2233  H   LYS A 141      30.750 -19.016  11.007  1.00  1.390          H  
ATOM   2234  HA  LYS A 141      31.120 -20.261   8.369  1.00  1.430          H  
ATOM   2235 1HB  LYS A 141      29.903 -21.259  10.960  1.00  1.980          H  
ATOM   2236 2HB  LYS A 141      30.053 -22.204   9.502  1.00  1.980          H  
ATOM   2237 1HG  LYS A 141      32.424 -21.029  10.961  1.00  1.980          H  
ATOM   2238 2HG  LYS A 141      31.793 -22.645  11.273  1.00  1.980          H  
ATOM   2239 1HD  LYS A 141      32.179 -23.200   8.841  1.00  1.980          H  
ATOM   2240 2HD  LYS A 141      32.956 -21.619   8.656  1.00  1.980          H  
ATOM   2241 1HE  LYS A 141      34.601 -22.201  10.401  1.00  1.980          H  
ATOM   2242 2HE  LYS A 141      33.856 -23.803  10.560  1.00  1.980          H  
ATOM   2243 1HZ  LYS A 141      35.783 -23.859   9.136  1.00  1.980          H  
ATOM   2244 2HZ  LYS A 141      34.435 -24.231   8.263  1.00  1.980          H  
ATOM   2245 3HZ  LYS A 141      35.128 -22.742   8.115  1.00  1.980          H  
ATOM   2246  N   MET A 142      28.172 -19.422   9.571  1.00  1.000          N  
ATOM   2247  CA  MET A 142      26.843 -19.178   9.055  1.00  0.900          C  
ATOM   2248  C   MET A 142      26.941 -18.166   7.928  1.00  0.880          C  
ATOM   2249  O   MET A 142      26.353 -18.383   6.877  1.00  0.860          O  
ATOM   2250  CB  MET A 142      25.871 -18.705  10.129  1.00  1.300          C  
ATOM   2251  CG  MET A 142      24.426 -18.491   9.601  1.00  1.300          C  
ATOM   2252  SD  MET A 142      23.224 -18.020  10.878  1.00  1.300          S  
ATOM   2253  CE  MET A 142      21.703 -17.927   9.908  1.00  1.300          C  
ATOM   2254  H   MET A 142      28.390 -19.278  10.562  1.00  1.200          H  
ATOM   2255  HA  MET A 142      26.459 -20.106   8.636  1.00  1.080          H  
ATOM   2256 1HB  MET A 142      25.836 -19.441  10.936  1.00  1.560          H  
ATOM   2257 2HB  MET A 142      26.237 -17.787  10.557  1.00  1.560          H  
ATOM   2258 1HG  MET A 142      24.444 -17.702   8.858  1.00  1.560          H  
ATOM   2259 2HG  MET A 142      24.077 -19.401   9.114  1.00  1.560          H  
ATOM   2260 1HE  MET A 142      20.871 -17.655  10.560  1.00  1.560          H  
ATOM   2261 2HE  MET A 142      21.811 -17.179   9.128  1.00  1.560          H  
ATOM   2262 3HE  MET A 142      21.497 -18.893   9.451  1.00  1.560          H  
ATOM   2263  N   LEU A 143      27.727 -17.094   8.102  1.00  0.920          N  
ATOM   2264  CA  LEU A 143      27.854 -16.100   7.054  1.00  0.960          C  
ATOM   2265  C   LEU A 143      28.396 -16.713   5.761  1.00  0.970          C  
ATOM   2266  O   LEU A 143      27.884 -16.405   4.677  1.00  1.000          O  
ATOM   2267  CB  LEU A 143      28.740 -14.947   7.526  1.00  1.330          C  
ATOM   2268  CG  LEU A 143      28.968 -13.781   6.543  1.00  1.330          C  
ATOM   2269  CD1 LEU A 143      27.621 -13.120   6.171  1.00  1.330          C  
ATOM   2270  CD2 LEU A 143      29.892 -12.767   7.212  1.00  1.330          C  
ATOM   2271  H   LEU A 143      28.196 -16.924   8.994  1.00  1.100          H  
ATOM   2272  HA  LEU A 143      26.866 -15.717   6.858  1.00  1.150          H  
ATOM   2273 1HB  LEU A 143      28.308 -14.540   8.434  1.00  1.590          H  
ATOM   2274 2HB  LEU A 143      29.718 -15.360   7.781  1.00  1.590          H  
ATOM   2275  HG  LEU A 143      29.434 -14.151   5.633  1.00  1.590          H  
ATOM   2276 1HD1 LEU A 143      27.799 -12.291   5.487  1.00  1.590          H  
ATOM   2277 2HD1 LEU A 143      26.966 -13.836   5.680  1.00  1.590          H  
ATOM   2278 3HD1 LEU A 143      27.137 -12.745   7.072  1.00  1.590          H  
ATOM   2279 1HD2 LEU A 143      30.075 -11.933   6.534  1.00  1.590          H  
ATOM   2280 2HD2 LEU A 143      29.424 -12.394   8.126  1.00  1.590          H  
ATOM   2281 3HD2 LEU A 143      30.838 -13.248   7.461  1.00  1.590          H  
ATOM   2282  N   THR A 144      29.413 -17.584   5.853  1.00  1.020          N  
ATOM   2283  CA  THR A 144      29.944 -18.229   4.661  1.00  1.100          C  
ATOM   2284  C   THR A 144      28.852 -19.018   3.956  1.00  1.040          C  
ATOM   2285  O   THR A 144      28.714 -18.941   2.731  1.00  1.040          O  
ATOM   2286  CB  THR A 144      31.107 -19.187   5.005  1.00  1.510          C  
ATOM   2287  OG1 THR A 144      32.195 -18.444   5.585  1.00  1.510          O  
ATOM   2288  CG2 THR A 144      31.593 -19.902   3.736  1.00  1.510          C  
ATOM   2289  H   THR A 144      29.865 -17.769   6.752  1.00  1.220          H  
ATOM   2290  HA  THR A 144      30.308 -17.460   3.981  1.00  1.320          H  
ATOM   2291  HB  THR A 144      30.764 -19.929   5.727  1.00  1.810          H  
ATOM   2292  HG1 THR A 144      31.948 -18.149   6.493  1.00  1.810          H  
ATOM   2293 1HG2 THR A 144      32.410 -20.569   3.996  1.00  1.810          H  
ATOM   2294 2HG2 THR A 144      30.787 -20.484   3.291  1.00  1.810          H  
ATOM   2295 3HG2 THR A 144      31.942 -19.163   3.015  1.00  1.810          H  
ATOM   2296  N   PHE A 145      28.079 -19.778   4.729  1.00  1.040          N  
ATOM   2297  CA  PHE A 145      27.012 -20.609   4.193  1.00  1.040          C  
ATOM   2298  C   PHE A 145      25.940 -19.732   3.540  1.00  0.900          C  
ATOM   2299  O   PHE A 145      25.427 -20.060   2.469  1.00  0.960          O  
ATOM   2300  CB  PHE A 145      26.401 -21.445   5.312  1.00  1.460          C  
ATOM   2301  CG  PHE A 145      27.387 -22.399   5.999  1.00  1.460          C  
ATOM   2302  CD1 PHE A 145      28.597 -22.810   5.418  1.00  1.460          C  
ATOM   2303  CD2 PHE A 145      27.093 -22.864   7.261  1.00  1.460          C  
ATOM   2304  CE1 PHE A 145      29.447 -23.658   6.104  1.00  1.460          C  
ATOM   2305  CE2 PHE A 145      27.933 -23.709   7.935  1.00  1.460          C  
ATOM   2306  CZ  PHE A 145      29.111 -24.108   7.360  1.00  1.460          C  
ATOM   2307  H   PHE A 145      28.283 -19.814   5.735  1.00  1.250          H  
ATOM   2308  HA  PHE A 145      27.413 -21.265   3.427  1.00  1.250          H  
ATOM   2309 1HB  PHE A 145      25.986 -20.784   6.069  1.00  1.750          H  
ATOM   2310 2HB  PHE A 145      25.584 -22.038   4.909  1.00  1.750          H  
ATOM   2311  HD1 PHE A 145      28.884 -22.469   4.431  1.00  1.750          H  
ATOM   2312  HD2 PHE A 145      26.177 -22.545   7.726  1.00  1.750          H  
ATOM   2313  HE1 PHE A 145      30.382 -23.970   5.645  1.00  1.750          H  
ATOM   2314  HE2 PHE A 145      27.664 -24.057   8.928  1.00  1.750          H  
ATOM   2315  HZ  PHE A 145      29.780 -24.778   7.894  1.00  1.750          H  
ATOM   2316  N   LEU A 146      25.617 -18.595   4.156  1.00  0.770          N  
ATOM   2317  CA  LEU A 146      24.616 -17.694   3.605  1.00  0.730          C  
ATOM   2318  C   LEU A 146      25.064 -17.163   2.247  1.00  0.770          C  
ATOM   2319  O   LEU A 146      24.233 -16.918   1.358  1.00  0.790          O  
ATOM   2320  CB  LEU A 146      24.375 -16.519   4.556  1.00  1.040          C  
ATOM   2321  CG  LEU A 146      23.745 -16.853   5.932  1.00  1.040          C  
ATOM   2322  CD1 LEU A 146      23.710 -15.608   6.742  1.00  1.040          C  
ATOM   2323  CD2 LEU A 146      22.425 -17.435   5.778  1.00  1.040          C  
ATOM   2324  H   LEU A 146      26.041 -18.391   5.066  1.00  0.920          H  
ATOM   2325  HA  LEU A 146      23.702 -18.250   3.447  1.00  0.880          H  
ATOM   2326 1HB  LEU A 146      25.333 -16.036   4.741  1.00  1.250          H  
ATOM   2327 2HB  LEU A 146      23.727 -15.799   4.059  1.00  1.250          H  
ATOM   2328  HG  LEU A 146      24.329 -17.546   6.438  1.00  1.250          H  
ATOM   2329 1HD1 LEU A 146      23.283 -15.815   7.722  1.00  1.250          H  
ATOM   2330 2HD1 LEU A 146      24.704 -15.207   6.869  1.00  1.250          H  
ATOM   2331 3HD1 LEU A 146      23.105 -14.893   6.218  1.00  1.250          H  
ATOM   2332 1HD2 LEU A 146      22.025 -17.645   6.763  1.00  1.250          H  
ATOM   2333 2HD2 LEU A 146      21.806 -16.734   5.256  1.00  1.250          H  
ATOM   2334 3HD2 LEU A 146      22.472 -18.360   5.224  1.00  1.250          H  
ATOM   2335  N   LYS A 147      26.369 -16.948   2.084  1.00  0.850          N  
ATOM   2336  CA  LYS A 147      26.884 -16.520   0.795  1.00  0.940          C  
ATOM   2337  C   LYS A 147      26.797 -17.684  -0.208  1.00  1.010          C  
ATOM   2338  O   LYS A 147      26.328 -17.520  -1.337  1.00  1.090          O  
ATOM   2339  CB  LYS A 147      28.315 -16.001   0.933  1.00  1.280          C  
ATOM   2340  CG  LYS A 147      28.399 -14.672   1.666  1.00  1.280          C  
ATOM   2341  CD  LYS A 147      29.829 -14.175   1.820  1.00  1.280          C  
ATOM   2342  CE  LYS A 147      29.868 -12.825   2.535  1.00  1.280          C  
ATOM   2343  NZ  LYS A 147      31.266 -12.332   2.726  1.00  1.280          N  
ATOM   2344  H   LYS A 147      27.001 -17.084   2.883  1.00  1.020          H  
ATOM   2345  HA  LYS A 147      26.265 -15.710   0.422  1.00  1.130          H  
ATOM   2346 1HB  LYS A 147      28.914 -16.727   1.479  1.00  1.540          H  
ATOM   2347 2HB  LYS A 147      28.756 -15.881  -0.054  1.00  1.540          H  
ATOM   2348 1HG  LYS A 147      27.832 -13.952   1.105  1.00  1.540          H  
ATOM   2349 2HG  LYS A 147      27.943 -14.773   2.653  1.00  1.540          H  
ATOM   2350 1HD  LYS A 147      30.400 -14.902   2.402  1.00  1.540          H  
ATOM   2351 2HD  LYS A 147      30.288 -14.074   0.837  1.00  1.540          H  
ATOM   2352 1HE  LYS A 147      29.314 -12.096   1.947  1.00  1.540          H  
ATOM   2353 2HE  LYS A 147      29.393 -12.926   3.507  1.00  1.540          H  
ATOM   2354 1HZ  LYS A 147      31.246 -11.440   3.202  1.00  1.540          H  
ATOM   2355 2HZ  LYS A 147      31.786 -12.996   3.282  1.00  1.540          H  
ATOM   2356 3HZ  LYS A 147      31.716 -12.222   1.826  1.00  1.540          H  
ATOM   2357  N   ASN A 148      27.151 -18.899   0.232  1.00  1.040          N  
ATOM   2358  CA  ASN A 148      27.114 -20.083  -0.636  1.00  1.150          C  
ATOM   2359  C   ASN A 148      25.695 -20.359  -1.126  1.00  1.150          C  
ATOM   2360  O   ASN A 148      25.473 -20.784  -2.261  1.00  1.250          O  
ATOM   2361  CB  ASN A 148      27.539 -21.326   0.104  1.00  1.570          C  
ATOM   2362  CG  ASN A 148      28.954 -21.449   0.472  1.00  1.570          C  
ATOM   2363  OD1 ASN A 148      29.878 -20.784  -0.020  1.00  1.570          O  
ATOM   2364  ND2 ASN A 148      29.146 -22.365   1.378  1.00  1.570          N  
ATOM   2365  H   ASN A 148      27.535 -18.988   1.178  1.00  1.250          H  
ATOM   2366  HA  ASN A 148      27.752 -19.915  -1.503  1.00  1.380          H  
ATOM   2367 1HB  ASN A 148      26.948 -21.426   1.003  1.00  1.880          H  
ATOM   2368 2HB  ASN A 148      27.293 -22.164  -0.509  1.00  1.880          H  
ATOM   2369 1HD2 ASN A 148      30.064 -22.570   1.708  1.00  1.880          H  
ATOM   2370 2HD2 ASN A 148      28.328 -22.887   1.716  1.00  1.880          H  
ATOM   2371  N   ALA A 149      24.730 -20.053  -0.262  1.00  1.080          N  
ATOM   2372  CA  ALA A 149      23.308 -20.250  -0.483  1.00  1.090          C  
ATOM   2373  C   ALA A 149      22.671 -19.152  -1.333  1.00  1.020          C  
ATOM   2374  O   ALA A 149      21.461 -19.192  -1.566  1.00  1.220          O  
ATOM   2375  CB  ALA A 149      22.589 -20.330   0.847  1.00  1.520          C  
ATOM   2376  H   ALA A 149      25.025 -19.760   0.675  1.00  1.300          H  
ATOM   2377  HA  ALA A 149      23.191 -21.194  -1.004  1.00  1.310          H  
ATOM   2378 1HB  ALA A 149      21.529 -20.519   0.680  1.00  1.830          H  
ATOM   2379 2HB  ALA A 149      23.019 -21.138   1.440  1.00  1.830          H  
ATOM   2380 3HB  ALA A 149      22.721 -19.392   1.373  1.00  1.830          H  
ATOM   2381  N   LYS A 150      23.472 -18.171  -1.770  1.00  1.370          N  
ATOM   2382  CA  LYS A 150      23.045 -17.029  -2.569  1.00  1.390          C  
ATOM   2383  C   LYS A 150      22.067 -16.121  -1.828  1.00  1.260          C  
ATOM   2384  O   LYS A 150      21.137 -15.579  -2.428  1.00  1.450          O  
ATOM   2385  CB  LYS A 150      22.365 -17.523  -3.857  1.00  1.940          C  
ATOM   2386  CG  LYS A 150      23.222 -18.451  -4.715  1.00  1.940          C  
ATOM   2387  CD  LYS A 150      22.492 -18.855  -5.995  1.00  1.940          C  
ATOM   2388  CE  LYS A 150      23.234 -19.965  -6.755  1.00  1.940          C  
ATOM   2389  NZ  LYS A 150      24.561 -19.519  -7.275  1.00  1.940          N  
ATOM   2390  H   LYS A 150      24.468 -18.197  -1.534  1.00  1.640          H  
ATOM   2391  HA  LYS A 150      23.930 -16.444  -2.822  1.00  1.670          H  
ATOM   2392 1HB  LYS A 150      21.427 -18.018  -3.635  1.00  2.330          H  
ATOM   2393 2HB  LYS A 150      22.122 -16.660  -4.476  1.00  2.330          H  
ATOM   2394 1HG  LYS A 150      24.150 -17.940  -4.961  1.00  2.330          H  
ATOM   2395 2HG  LYS A 150      23.466 -19.351  -4.145  1.00  2.330          H  
ATOM   2396 1HD  LYS A 150      21.494 -19.215  -5.736  1.00  2.330          H  
ATOM   2397 2HD  LYS A 150      22.387 -17.986  -6.643  1.00  2.330          H  
ATOM   2398 1HE  LYS A 150      23.384 -20.813  -6.082  1.00  2.330          H  
ATOM   2399 2HE  LYS A 150      22.617 -20.287  -7.594  1.00  2.330          H  
ATOM   2400 1HZ  LYS A 150      25.002 -20.287  -7.765  1.00  2.330          H  
ATOM   2401 2HZ  LYS A 150      24.435 -18.743  -7.911  1.00  2.330          H  
ATOM   2402 3HZ  LYS A 150      25.150 -19.234  -6.505  1.00  2.330          H  
ATOM   2403  N   LEU A 151      22.300 -15.917  -0.533  1.00  1.080          N  
ATOM   2404  CA  LEU A 151      21.462 -15.045   0.272  1.00  1.000          C  
ATOM   2405  C   LEU A 151      22.250 -13.753   0.556  1.00  1.110          C  
ATOM   2406  O   LEU A 151      21.765 -12.618   0.386  1.00  1.540          O  
ATOM   2407  CB  LEU A 151      21.164 -15.803   1.554  1.00  1.430          C  
ATOM   2408  CG  LEU A 151      20.513 -17.185   1.383  1.00  1.430          C  
ATOM   2409  CD1 LEU A 151      20.422 -17.847   2.723  1.00  1.430          C  
ATOM   2410  CD2 LEU A 151      19.176 -17.070   0.763  1.00  1.430          C  
ATOM   2411  H   LEU A 151      23.072 -16.400  -0.073  1.00  1.300          H  
ATOM   2412  HA  LEU A 151      20.554 -14.793  -0.270  1.00  1.200          H  
ATOM   2413 1HB  LEU A 151      22.058 -15.903   2.151  1.00  1.720          H  
ATOM   2414 2HB  LEU A 151      20.464 -15.230   2.075  1.00  1.720          H  
ATOM   2415  HG  LEU A 151      21.135 -17.792   0.748  1.00  1.720          H  
ATOM   2416 1HD1 LEU A 151      19.996 -18.841   2.606  1.00  1.720          H  
ATOM   2417 2HD1 LEU A 151      21.409 -17.935   3.129  1.00  1.720          H  
ATOM   2418 3HD1 LEU A 151      19.803 -17.265   3.392  1.00  1.720          H  
ATOM   2419 1HD2 LEU A 151      18.756 -18.068   0.660  1.00  1.720          H  
ATOM   2420 2HD2 LEU A 151      18.537 -16.465   1.386  1.00  1.720          H  
ATOM   2421 3HD2 LEU A 151      19.258 -16.616  -0.223  1.00  1.720          H  
ATOM   2422  N   THR A 152      23.480 -13.970   1.034  1.00  1.450          N  
ATOM   2423  CA  THR A 152      24.544 -12.986   1.295  1.00  1.650          C  
ATOM   2424  C   THR A 152      24.272 -11.757   2.183  1.00  1.370          C  
ATOM   2425  O   THR A 152      24.947 -11.556   3.193  1.00  1.920          O  
ATOM   2426  CB  THR A 152      25.111 -12.472  -0.058  1.00  2.230          C  
ATOM   2427  OG1 THR A 152      25.644 -13.573  -0.789  1.00  2.230          O  
ATOM   2428  CG2 THR A 152      26.242 -11.456   0.152  1.00  2.230          C  
ATOM   2429  H   THR A 152      23.734 -14.948   1.158  1.00  1.740          H  
ATOM   2430  HA  THR A 152      25.348 -13.539   1.783  1.00  1.980          H  
ATOM   2431  HB  THR A 152      24.313 -12.008  -0.637  1.00  2.680          H  
ATOM   2432  HG1 THR A 152      24.928 -14.153  -1.053  1.00  2.680          H  
ATOM   2433 1HG2 THR A 152      26.616 -11.139  -0.819  1.00  2.680          H  
ATOM   2434 2HG2 THR A 152      25.901 -10.597   0.683  1.00  2.680          H  
ATOM   2435 3HG2 THR A 152      27.042 -11.907   0.711  1.00  2.680          H  
ATOM   2436  N   GLU A 153      23.367 -10.882   1.726  1.00  1.340          N  
ATOM   2437  CA  GLU A 153      23.202  -9.534   2.312  1.00  2.060          C  
ATOM   2438  C   GLU A 153      21.791  -8.974   2.491  1.00  1.970          C  
ATOM   2439  O   GLU A 153      21.636  -7.860   2.993  1.00  2.710          O  
ATOM   2440  CB  GLU A 153      23.932  -8.513   1.433  1.00  2.600          C  
ATOM   2441  CG  GLU A 153      23.386  -8.504   0.002  1.00  2.600          C  
ATOM   2442  CD  GLU A 153      23.934  -7.471  -0.897  1.00  2.600          C  
ATOM   2443  OE1 GLU A 153      25.119  -7.237  -0.905  1.00  2.600          O  
ATOM   2444  OE2 GLU A 153      23.125  -6.891  -1.595  1.00  2.600          O  
ATOM   2445  H   GLU A 153      22.801 -11.192   0.939  1.00  1.610          H  
ATOM   2446  HA  GLU A 153      23.668  -9.552   3.298  1.00  2.470          H  
ATOM   2447 1HB  GLU A 153      23.797  -7.513   1.845  1.00  3.120          H  
ATOM   2448 2HB  GLU A 153      24.994  -8.711   1.418  1.00  3.120          H  
ATOM   2449 1HG  GLU A 153      23.573  -9.478  -0.447  1.00  3.120          H  
ATOM   2450 2HG  GLU A 153      22.321  -8.368   0.047  1.00  3.120          H  
ATOM   2451  N   GLN A 154      20.778  -9.670   2.021  1.00  1.390          N  
ATOM   2452  CA  GLN A 154      19.428  -9.102   2.066  1.00  1.520          C  
ATOM   2453  C   GLN A 154      18.728  -9.437   3.370  1.00  0.890          C  
ATOM   2454  O   GLN A 154      19.218 -10.256   4.122  1.00  1.330          O  
ATOM   2455  CB  GLN A 154      18.633  -9.559   0.850  1.00  2.080          C  
ATOM   2456  CG  GLN A 154      19.194  -9.050  -0.491  1.00  2.080          C  
ATOM   2457  CD  GLN A 154      19.069  -7.524  -0.585  1.00  2.080          C  
ATOM   2458  OE1 GLN A 154      17.966  -7.033  -0.333  1.00  2.080          O  
ATOM   2459  NE2 GLN A 154      20.124  -6.776  -0.933  1.00  2.080          N  
ATOM   2460  H   GLN A 154      20.954 -10.594   1.618  1.00  1.670          H  
ATOM   2461  HA  GLN A 154      19.510  -8.016   2.018  1.00  1.820          H  
ATOM   2462 1HB  GLN A 154      18.589 -10.648   0.825  1.00  2.490          H  
ATOM   2463 2HB  GLN A 154      17.634  -9.192   0.933  1.00  2.490          H  
ATOM   2464 1HG  GLN A 154      20.245  -9.318  -0.569  1.00  2.490          H  
ATOM   2465 2HG  GLN A 154      18.630  -9.495  -1.310  1.00  2.490          H  
ATOM   2466 1HE2 GLN A 154      20.028  -5.785  -0.988  1.00  2.490          H  
ATOM   2467 2HE2 GLN A 154      21.053  -7.166  -1.154  1.00  2.490          H  
ATOM   2468  N   LYS A 155      17.625  -8.767   3.709  1.00  0.630          N  
ATOM   2469  CA  LYS A 155      16.955  -9.168   4.953  1.00  0.700          C  
ATOM   2470  C   LYS A 155      16.562 -10.634   4.815  1.00  0.470          C  
ATOM   2471  O   LYS A 155      15.701 -10.971   3.979  1.00  0.420          O  
ATOM   2472  CB  LYS A 155      15.719  -8.300   5.216  1.00  0.950          C  
ATOM   2473  CG  LYS A 155      14.978  -8.543   6.554  1.00  0.950          C  
ATOM   2474  CD  LYS A 155      15.758  -8.002   7.760  1.00  0.950          C  
ATOM   2475  CE  LYS A 155      14.907  -8.055   9.024  1.00  0.950          C  
ATOM   2476  NZ  LYS A 155      15.610  -7.480  10.221  1.00  0.950          N  
ATOM   2477  H   LYS A 155      17.253  -8.031   3.124  1.00  0.760          H  
ATOM   2478  HA  LYS A 155      17.640  -9.077   5.784  1.00  0.840          H  
ATOM   2479 1HB  LYS A 155      16.008  -7.249   5.188  1.00  1.140          H  
ATOM   2480 2HB  LYS A 155      14.999  -8.450   4.428  1.00  1.140          H  
ATOM   2481 1HG  LYS A 155      14.004  -8.052   6.509  1.00  1.140          H  
ATOM   2482 2HG  LYS A 155      14.820  -9.611   6.693  1.00  1.140          H  
ATOM   2483 1HD  LYS A 155      16.654  -8.607   7.916  1.00  1.140          H  
ATOM   2484 2HD  LYS A 155      16.064  -6.972   7.570  1.00  1.140          H  
ATOM   2485 1HE  LYS A 155      13.992  -7.493   8.850  1.00  1.140          H  
ATOM   2486 2HE  LYS A 155      14.648  -9.091   9.224  1.00  1.140          H  
ATOM   2487 1HZ  LYS A 155      15.002  -7.537  11.025  1.00  1.140          H  
ATOM   2488 2HZ  LYS A 155      16.459  -7.989  10.417  1.00  1.140          H  
ATOM   2489 3HZ  LYS A 155      15.838  -6.512  10.042  1.00  1.140          H  
ATOM   2490  N   LEU A 156      17.138 -11.496   5.665  1.00  0.530          N  
ATOM   2491  CA  LEU A 156      16.890 -12.926   5.546  1.00  0.410          C  
ATOM   2492  C   LEU A 156      16.101 -13.517   6.703  1.00  0.410          C  
ATOM   2493  O   LEU A 156      16.510 -13.432   7.869  1.00  0.460          O  
ATOM   2494  CB  LEU A 156      18.219 -13.702   5.482  1.00  0.620          C  
ATOM   2495  CG  LEU A 156      19.267 -13.312   4.428  1.00  0.620          C  
ATOM   2496  CD1 LEU A 156      20.430 -14.233   4.549  1.00  0.620          C  
ATOM   2497  CD2 LEU A 156      18.677 -13.295   3.007  1.00  0.620          C  
ATOM   2498  H   LEU A 156      17.815 -11.152   6.357  1.00  0.640          H  
ATOM   2499  HA  LEU A 156      16.319 -13.106   4.638  1.00  0.490          H  
ATOM   2500 1HB  LEU A 156      18.703 -13.566   6.439  1.00  0.750          H  
ATOM   2501 2HB  LEU A 156      17.996 -14.737   5.358  1.00  0.750          H  
ATOM   2502  HG  LEU A 156      19.643 -12.364   4.678  1.00  0.750          H  
ATOM   2503 1HD1 LEU A 156      21.211 -13.931   3.852  1.00  0.750          H  
ATOM   2504 2HD1 LEU A 156      20.812 -14.193   5.534  1.00  0.750          H  
ATOM   2505 3HD1 LEU A 156      20.108 -15.232   4.333  1.00  0.750          H  
ATOM   2506 1HD2 LEU A 156      19.451 -12.996   2.301  1.00  0.750          H  
ATOM   2507 2HD2 LEU A 156      18.316 -14.270   2.746  1.00  0.750          H  
ATOM   2508 3HD2 LEU A 156      17.862 -12.579   2.957  1.00  0.750          H  
ATOM   2509  N   LEU A 157      14.974 -14.139   6.378  1.00  0.420          N  
ATOM   2510  CA  LEU A 157      14.159 -14.814   7.384  1.00  0.400          C  
ATOM   2511  C   LEU A 157      14.325 -16.295   7.280  1.00  0.370          C  
ATOM   2512  O   LEU A 157      14.146 -16.861   6.205  1.00  0.420          O  
ATOM   2513  CB  LEU A 157      12.676 -14.494   7.245  1.00  0.570          C  
ATOM   2514  CG  LEU A 157      11.691 -15.330   8.144  1.00  0.570          C  
ATOM   2515  CD1 LEU A 157      11.919 -15.033   9.652  1.00  0.570          C  
ATOM   2516  CD2 LEU A 157      10.291 -14.989   7.716  1.00  0.570          C  
ATOM   2517  H   LEU A 157      14.686 -14.165   5.393  1.00  0.500          H  
ATOM   2518  HA  LEU A 157      14.499 -14.502   8.370  1.00  0.480          H  
ATOM   2519 1HB  LEU A 157      12.542 -13.465   7.531  1.00  0.680          H  
ATOM   2520 2HB  LEU A 157      12.388 -14.617   6.205  1.00  0.680          H  
ATOM   2521  HG  LEU A 157      11.851 -16.401   7.987  1.00  0.680          H  
ATOM   2522 1HD1 LEU A 157      11.217 -15.621  10.247  1.00  0.680          H  
ATOM   2523 2HD1 LEU A 157      12.930 -15.301   9.945  1.00  0.680          H  
ATOM   2524 3HD1 LEU A 157      11.768 -13.980   9.847  1.00  0.680          H  
ATOM   2525 1HD2 LEU A 157       9.582 -15.555   8.296  1.00  0.680          H  
ATOM   2526 2HD2 LEU A 157      10.126 -13.939   7.862  1.00  0.680          H  
ATOM   2527 3HD2 LEU A 157      10.168 -15.230   6.673  1.00  0.680          H  
ATOM   2528  N   PHE A 158      14.660 -16.921   8.385  1.00  0.380          N  
ATOM   2529  CA  PHE A 158      14.856 -18.346   8.386  1.00  0.400          C  
ATOM   2530  C   PHE A 158      13.749 -19.023   9.155  1.00  0.370          C  
ATOM   2531  O   PHE A 158      13.452 -18.660  10.298  1.00  0.400          O  
ATOM   2532  CB  PHE A 158      16.187 -18.665   9.019  1.00  0.550          C  
ATOM   2533  CG  PHE A 158      17.306 -18.084   8.263  1.00  0.550          C  
ATOM   2534  CD1 PHE A 158      17.648 -16.775   8.489  1.00  0.550          C  
ATOM   2535  CD2 PHE A 158      18.012 -18.796   7.325  1.00  0.550          C  
ATOM   2536  CE1 PHE A 158      18.612 -16.191   7.818  1.00  0.550          C  
ATOM   2537  CE2 PHE A 158      19.021 -18.180   6.640  1.00  0.550          C  
ATOM   2538  CZ  PHE A 158      19.297 -16.860   6.906  1.00  0.550          C  
ATOM   2539  H   PHE A 158      14.828 -16.377   9.236  1.00  0.460          H  
ATOM   2540  HA  PHE A 158      14.850 -18.706   7.363  1.00  0.480          H  
ATOM   2541 1HB  PHE A 158      16.187 -18.278   9.997  1.00  0.660          H  
ATOM   2542 2HB  PHE A 158      16.317 -19.725   9.074  1.00  0.660          H  
ATOM   2543  HD1 PHE A 158      17.111 -16.201   9.218  1.00  0.660          H  
ATOM   2544  HD2 PHE A 158      17.760 -19.839   7.124  1.00  0.660          H  
ATOM   2545  HE1 PHE A 158      18.830 -15.151   8.010  1.00  0.660          H  
ATOM   2546  HE2 PHE A 158      19.589 -18.723   5.884  1.00  0.660          H  
ATOM   2547  HZ  PHE A 158      20.057 -16.347   6.385  1.00  0.660          H  
ATOM   2548  N   VAL A 159      13.155 -20.019   8.520  1.00  0.380          N  
ATOM   2549  CA  VAL A 159      12.088 -20.812   9.099  1.00  0.380          C  
ATOM   2550  C   VAL A 159      12.732 -22.158   9.426  1.00  0.400          C  
ATOM   2551  O   VAL A 159      13.110 -22.921   8.530  1.00  0.430          O  
ATOM   2552  CB  VAL A 159      10.949 -20.945   8.075  1.00  0.530          C  
ATOM   2553  CG1 VAL A 159       9.806 -21.739   8.630  1.00  0.530          C  
ATOM   2554  CG2 VAL A 159      10.510 -19.536   7.602  1.00  0.530          C  
ATOM   2555  H   VAL A 159      13.475 -20.228   7.572  1.00  0.460          H  
ATOM   2556  HA  VAL A 159      11.724 -20.343  10.019  1.00  0.460          H  
ATOM   2557  HB  VAL A 159      11.318 -21.488   7.257  1.00  0.640          H  
ATOM   2558 1HG1 VAL A 159       9.035 -21.850   7.876  1.00  0.640          H  
ATOM   2559 2HG1 VAL A 159      10.155 -22.701   8.924  1.00  0.640          H  
ATOM   2560 3HG1 VAL A 159       9.415 -21.224   9.471  1.00  0.640          H  
ATOM   2561 1HG2 VAL A 159       9.725 -19.628   6.852  1.00  0.640          H  
ATOM   2562 2HG2 VAL A 159      10.146 -18.960   8.434  1.00  0.640          H  
ATOM   2563 3HG2 VAL A 159      11.363 -19.019   7.165  1.00  0.640          H  
ATOM   2564  N   ILE A 160      12.869 -22.431  10.709  1.00  0.400          N  
ATOM   2565  CA  ILE A 160      13.606 -23.597  11.193  1.00  0.470          C  
ATOM   2566  C   ILE A 160      12.690 -24.586  11.939  1.00  0.450          C  
ATOM   2567  O   ILE A 160      11.643 -24.214  12.475  1.00  0.430          O  
ATOM   2568  CB  ILE A 160      14.814 -23.098  12.045  1.00  0.630          C  
ATOM   2569  CG1 ILE A 160      15.702 -22.084  11.210  1.00  0.630          C  
ATOM   2570  CG2 ILE A 160      15.707 -24.248  12.540  1.00  0.630          C  
ATOM   2571  CD1 ILE A 160      16.355 -22.617   9.925  1.00  0.630          C  
ATOM   2572  H   ILE A 160      12.516 -21.742  11.388  1.00  0.480          H  
ATOM   2573  HA  ILE A 160      14.008 -24.136  10.338  1.00  0.560          H  
ATOM   2574  HB  ILE A 160      14.428 -22.548  12.908  1.00  0.760          H  
ATOM   2575 1HG1 ILE A 160      15.085 -21.222  10.956  1.00  0.760          H  
ATOM   2576 2HG1 ILE A 160      16.497 -21.756  11.851  1.00  0.760          H  
ATOM   2577 1HG2 ILE A 160      16.521 -23.840  13.133  1.00  0.760          H  
ATOM   2578 2HG2 ILE A 160      15.155 -24.908  13.143  1.00  0.760          H  
ATOM   2579 3HG2 ILE A 160      16.115 -24.807  11.700  1.00  0.760          H  
ATOM   2580 1HD1 ILE A 160      16.944 -21.835   9.468  1.00  0.760          H  
ATOM   2581 2HD1 ILE A 160      17.008 -23.453  10.148  1.00  0.760          H  
ATOM   2582 3HD1 ILE A 160      15.597 -22.938   9.221  1.00  0.760          H  
ATOM   2583  N   ASP A 161      13.003 -25.893  11.853  1.00  0.540          N  
ATOM   2584  CA  ASP A 161      12.194 -26.913  12.543  1.00  0.670          C  
ATOM   2585  C   ASP A 161      12.196 -26.686  14.069  1.00  0.870          C  
ATOM   2586  O   ASP A 161      11.181 -26.889  14.741  1.00  1.820          O  
ATOM   2587  CB  ASP A 161      12.731 -28.312  12.176  1.00  0.890          C  
ATOM   2588  CG  ASP A 161      11.891 -29.500  12.681  1.00  0.890          C  
ATOM   2589  OD1 ASP A 161      10.738 -29.571  12.336  1.00  0.890          O  
ATOM   2590  OD2 ASP A 161      12.417 -30.354  13.355  1.00  0.890          O  
ATOM   2591  H   ASP A 161      13.845 -26.194  11.332  1.00  0.650          H  
ATOM   2592  HA  ASP A 161      11.168 -26.835  12.188  1.00  0.800          H  
ATOM   2593 1HB  ASP A 161      12.806 -28.380  11.091  1.00  1.060          H  
ATOM   2594 2HB  ASP A 161      13.747 -28.416  12.563  1.00  1.060          H  
ATOM   2595  N   THR A 162      13.343 -26.241  14.578  1.00  0.890          N  
ATOM   2596  CA  THR A 162      13.660 -25.899  15.962  1.00  1.070          C  
ATOM   2597  C   THR A 162      14.284 -24.512  15.949  1.00  1.170          C  
ATOM   2598  O   THR A 162      13.841 -23.792  15.057  1.00  1.920          O  
ATOM   2599  CB  THR A 162      14.666 -26.879  16.575  1.00  1.430          C  
ATOM   2600  OG1 THR A 162      15.931 -26.734  15.901  1.00  1.430          O  
ATOM   2601  CG2 THR A 162      14.162 -28.296  16.403  1.00  1.430          C  
ATOM   2602  H   THR A 162      14.110 -26.164  13.932  1.00  1.070          H  
ATOM   2603  HA  THR A 162      12.755 -25.871  16.560  1.00  1.280          H  
ATOM   2604  HB  THR A 162      14.796 -26.652  17.634  1.00  1.710          H  
ATOM   2605  HG1 THR A 162      16.616 -27.217  16.389  1.00  1.710          H  
ATOM   2606 1HG2 THR A 162      14.878 -28.990  16.837  1.00  1.710          H  
ATOM   2607 2HG2 THR A 162      13.202 -28.401  16.906  1.00  1.710          H  
ATOM   2608 3HG2 THR A 162      14.039 -28.526  15.346  1.00  1.710          H  
ATOM   2609  N   ILE A 163      14.464 -23.969  17.152  1.00  1.610          N  
ATOM   2610  CA  ILE A 163      15.641 -23.103  17.145  1.00  2.140          C  
ATOM   2611  C   ILE A 163      16.739 -23.688  18.013  1.00  1.620          C  
ATOM   2612  O   ILE A 163      16.618 -23.721  19.237  1.00  1.970          O  
ATOM   2613  CB  ILE A 163      15.354 -21.675  17.673  1.00  2.780          C  
ATOM   2614  CG1 ILE A 163      14.262 -20.985  16.848  1.00  2.780          C  
ATOM   2615  CG2 ILE A 163      16.659 -20.848  17.613  1.00  2.780          C  
ATOM   2616  CD1 ILE A 163      13.766 -19.672  17.457  1.00  2.780          C  
ATOM   2617  H   ILE A 163      13.658 -23.545  17.582  1.00  1.930          H  
ATOM   2618  HA  ILE A 163      16.016 -23.031  16.123  1.00  2.570          H  
ATOM   2619  HB  ILE A 163      15.010 -21.727  18.705  1.00  3.340          H  
ATOM   2620 1HG1 ILE A 163      14.631 -20.794  15.841  1.00  3.340          H  
ATOM   2621 2HG1 ILE A 163      13.432 -21.650  16.774  1.00  3.340          H  
ATOM   2622 1HG2 ILE A 163      16.492 -19.857  17.988  1.00  3.340          H  
ATOM   2623 2HG2 ILE A 163      17.430 -21.314  18.221  1.00  3.340          H  
ATOM   2624 3HG2 ILE A 163      17.006 -20.785  16.581  1.00  3.340          H  
ATOM   2625 1HD1 ILE A 163      12.993 -19.268  16.856  1.00  3.340          H  
ATOM   2626 2HD1 ILE A 163      13.373 -19.865  18.454  1.00  3.340          H  
ATOM   2627 3HD1 ILE A 163      14.565 -18.941  17.521  1.00  3.340          H  
ATOM   2628  N   SER A 164      17.827 -24.111  17.385  1.00  1.410          N  
ATOM   2629  CA  SER A 164      18.941 -24.661  18.124  1.00  1.600          C  
ATOM   2630  C   SER A 164      19.648 -23.474  18.757  1.00  1.560          C  
ATOM   2631  O   SER A 164      19.811 -22.440  18.093  1.00  1.760          O  
ATOM   2632  CB  SER A 164      19.866 -25.419  17.183  1.00  2.160          C  
ATOM   2633  OG  SER A 164      19.204 -26.507  16.590  1.00  2.160          O  
ATOM   2634  H   SER A 164      17.872 -24.080  16.378  1.00  1.690          H  
ATOM   2635  HA  SER A 164      18.572 -25.326  18.906  1.00  1.920          H  
ATOM   2636 1HB  SER A 164      20.232 -24.744  16.409  1.00  2.600          H  
ATOM   2637 2HB  SER A 164      20.723 -25.783  17.727  1.00  2.600          H  
ATOM   2638  HG  SER A 164      19.869 -26.977  16.072  1.00  2.600          H  
ATOM   2639  N   LYS A 165      20.114 -23.610  19.999  1.00  1.530          N  
ATOM   2640  CA  LYS A 165      20.804 -22.484  20.608  1.00  1.570          C  
ATOM   2641  C   LYS A 165      22.026 -22.025  19.796  1.00  1.430          C  
ATOM   2642  O   LYS A 165      22.145 -20.827  19.568  1.00  1.390          O  
ATOM   2643  CB  LYS A 165      21.117 -22.747  22.090  1.00  2.180          C  
ATOM   2644  CG  LYS A 165      21.830 -21.604  22.799  1.00  2.180          C  
ATOM   2645  CD  LYS A 165      22.009 -21.908  24.285  1.00  2.180          C  
ATOM   2646  CE  LYS A 165      22.735 -20.784  25.010  1.00  2.180          C  
ATOM   2647  NZ  LYS A 165      22.875 -21.067  26.471  1.00  2.180          N  
ATOM   2648  H   LYS A 165      19.951 -24.467  20.513  1.00  1.840          H  
ATOM   2649  HA  LYS A 165      20.106 -21.645  20.608  1.00  1.880          H  
ATOM   2650 1HB  LYS A 165      20.173 -22.894  22.615  1.00  2.620          H  
ATOM   2651 2HB  LYS A 165      21.681 -23.641  22.237  1.00  2.620          H  
ATOM   2652 1HG  LYS A 165      22.810 -21.472  22.353  1.00  2.620          H  
ATOM   2653 2HG  LYS A 165      21.266 -20.678  22.672  1.00  2.620          H  
ATOM   2654 1HD  LYS A 165      21.031 -22.053  24.746  1.00  2.620          H  
ATOM   2655 2HD  LYS A 165      22.584 -22.827  24.398  1.00  2.620          H  
ATOM   2656 1HE  LYS A 165      23.725 -20.663  24.580  1.00  2.620          H  
ATOM   2657 2HE  LYS A 165      22.178 -19.856  24.881  1.00  2.620          H  
ATOM   2658 1HZ  LYS A 165      23.361 -20.302  26.918  1.00  2.620          H  
ATOM   2659 2HZ  LYS A 165      21.958 -21.171  26.886  1.00  2.620          H  
ATOM   2660 3HZ  LYS A 165      23.400 -21.921  26.603  1.00  2.620          H  
ATOM   2661  N   PRO A 166      22.955 -22.901  19.339  1.00  1.390          N  
ATOM   2662  CA  PRO A 166      24.082 -22.527  18.497  1.00  1.280          C  
ATOM   2663  C   PRO A 166      23.679 -21.606  17.351  1.00  1.110          C  
ATOM   2664  O   PRO A 166      24.242 -20.523  17.181  1.00  1.110          O  
ATOM   2665  CB  PRO A 166      24.574 -23.902  18.025  1.00  1.920          C  
ATOM   2666  CG  PRO A 166      24.265 -24.802  19.191  1.00  1.920          C  
ATOM   2667  CD  PRO A 166      22.938 -24.348  19.689  1.00  1.920          C  
ATOM   2668  HA  PRO A 166      24.847 -22.043  19.119  1.00  1.540          H  
ATOM   2669 1HB  PRO A 166      24.034 -24.203  17.123  1.00  2.300          H  
ATOM   2670 2HB  PRO A 166      25.628 -23.890  17.756  1.00  2.300          H  
ATOM   2671 1HG  PRO A 166      24.258 -25.844  18.888  1.00  2.300          H  
ATOM   2672 2HG  PRO A 166      25.056 -24.705  19.953  1.00  2.300          H  
ATOM   2673 1HD  PRO A 166      22.181 -24.896  19.164  1.00  2.300          H  
ATOM   2674 2HD  PRO A 166      22.915 -24.517  20.751  1.00  2.300          H  
ATOM   2675  N   LEU A 167      22.669 -22.017  16.580  1.00  1.000          N  
ATOM   2676  CA  LEU A 167      22.237 -21.219  15.444  1.00  0.860          C  
ATOM   2677  C   LEU A 167      21.828 -19.826  15.875  1.00  0.820          C  
ATOM   2678  O   LEU A 167      22.186 -18.840  15.217  1.00  0.730          O  
ATOM   2679  CB  LEU A 167      21.079 -21.910  14.702  1.00  1.260          C  
ATOM   2680  CG  LEU A 167      20.501 -21.172  13.438  1.00  1.260          C  
ATOM   2681  CD1 LEU A 167      21.593 -21.014  12.368  1.00  1.260          C  
ATOM   2682  CD2 LEU A 167      19.326 -21.976  12.876  1.00  1.260          C  
ATOM   2683  H   LEU A 167      22.214 -22.899  16.758  1.00  1.200          H  
ATOM   2684  HA  LEU A 167      23.085 -21.118  14.771  1.00  1.030          H  
ATOM   2685 1HB  LEU A 167      21.415 -22.894  14.386  1.00  1.510          H  
ATOM   2686 2HB  LEU A 167      20.258 -22.043  15.411  1.00  1.510          H  
ATOM   2687  HG  LEU A 167      20.155 -20.174  13.719  1.00  1.510          H  
ATOM   2688 1HD1 LEU A 167      21.172 -20.504  11.504  1.00  1.510          H  
ATOM   2689 2HD1 LEU A 167      22.421 -20.423  12.753  1.00  1.510          H  
ATOM   2690 3HD1 LEU A 167      21.960 -21.996  12.065  1.00  1.510          H  
ATOM   2691 1HD2 LEU A 167      18.921 -21.459  12.003  1.00  1.510          H  
ATOM   2692 2HD2 LEU A 167      19.665 -22.970  12.582  1.00  1.510          H  
ATOM   2693 3HD2 LEU A 167      18.550 -22.069  13.636  1.00  1.510          H  
ATOM   2694  N   LEU A 168      21.067 -19.747  16.972  1.00  0.950          N  
ATOM   2695  CA  LEU A 168      20.605 -18.467  17.465  1.00  0.970          C  
ATOM   2696  C   LEU A 168      21.781 -17.612  17.969  1.00  1.020          C  
ATOM   2697  O   LEU A 168      21.856 -16.417  17.680  1.00  0.980          O  
ATOM   2698  CB  LEU A 168      19.576 -18.679  18.576  1.00  1.350          C  
ATOM   2699  CG  LEU A 168      18.859 -17.424  19.142  1.00  1.350          C  
ATOM   2700  CD1 LEU A 168      18.086 -16.680  18.010  1.00  1.350          C  
ATOM   2701  CD2 LEU A 168      17.898 -17.872  20.247  1.00  1.350          C  
ATOM   2702  H   LEU A 168      20.780 -20.613  17.442  1.00  1.140          H  
ATOM   2703  HA  LEU A 168      20.119 -17.969  16.643  1.00  1.160          H  
ATOM   2704 1HB  LEU A 168      18.837 -19.349  18.207  1.00  1.620          H  
ATOM   2705 2HB  LEU A 168      20.082 -19.169  19.409  1.00  1.620          H  
ATOM   2706  HG  LEU A 168      19.590 -16.740  19.554  1.00  1.620          H  
ATOM   2707 1HD1 LEU A 168      17.588 -15.806  18.433  1.00  1.620          H  
ATOM   2708 2HD1 LEU A 168      18.767 -16.342  17.236  1.00  1.620          H  
ATOM   2709 3HD1 LEU A 168      17.340 -17.343  17.570  1.00  1.620          H  
ATOM   2710 1HD2 LEU A 168      17.392 -17.001  20.666  1.00  1.620          H  
ATOM   2711 2HD2 LEU A 168      17.157 -18.558  19.840  1.00  1.620          H  
ATOM   2712 3HD2 LEU A 168      18.463 -18.376  21.031  1.00  1.620          H  
ATOM   2713  N   LEU A 169      22.757 -18.223  18.643  1.00  1.160          N  
ATOM   2714  CA  LEU A 169      23.890 -17.449  19.148  1.00  1.290          C  
ATOM   2715  C   LEU A 169      24.626 -16.761  17.997  1.00  1.180          C  
ATOM   2716  O   LEU A 169      25.036 -15.599  18.128  1.00  1.250          O  
ATOM   2717  CB  LEU A 169      24.875 -18.376  19.878  1.00  1.750          C  
ATOM   2718  CG  LEU A 169      24.408 -18.995  21.222  1.00  1.750          C  
ATOM   2719  CD1 LEU A 169      25.422 -20.051  21.638  1.00  1.750          C  
ATOM   2720  CD2 LEU A 169      24.278 -17.925  22.294  1.00  1.750          C  
ATOM   2721  H   LEU A 169      22.656 -19.215  18.876  1.00  1.390          H  
ATOM   2722  HA  LEU A 169      23.517 -16.682  19.817  1.00  1.550          H  
ATOM   2723 1HB  LEU A 169      25.115 -19.203  19.209  1.00  2.100          H  
ATOM   2724 2HB  LEU A 169      25.790 -17.820  20.065  1.00  2.100          H  
ATOM   2725  HG  LEU A 169      23.452 -19.471  21.087  1.00  2.100          H  
ATOM   2726 1HD1 LEU A 169      25.108 -20.510  22.568  1.00  2.100          H  
ATOM   2727 2HD1 LEU A 169      25.491 -20.809  20.874  1.00  2.100          H  
ATOM   2728 3HD1 LEU A 169      26.395 -19.587  21.774  1.00  2.100          H  
ATOM   2729 1HD2 LEU A 169      23.956 -18.389  23.222  1.00  2.100          H  
ATOM   2730 2HD2 LEU A 169      25.243 -17.440  22.446  1.00  2.100          H  
ATOM   2731 3HD2 LEU A 169      23.545 -17.183  22.000  1.00  2.100          H  
ATOM   2732  N   SER A 170      24.789 -17.467  16.873  1.00  1.040          N  
ATOM   2733  CA  SER A 170      25.391 -16.873  15.681  1.00  1.010          C  
ATOM   2734  C   SER A 170      24.483 -15.794  15.091  1.00  0.880          C  
ATOM   2735  O   SER A 170      24.909 -14.667  14.840  1.00  0.990          O  
ATOM   2736  CB  SER A 170      25.692 -17.925  14.663  1.00  1.430          C  
ATOM   2737  OG  SER A 170      26.213 -17.370  13.510  1.00  1.430          O  
ATOM   2738  H   SER A 170      24.500 -18.454  16.868  1.00  1.250          H  
ATOM   2739  HA  SER A 170      26.332 -16.409  15.971  1.00  1.210          H  
ATOM   2740 1HB  SER A 170      26.418 -18.598  15.088  1.00  1.710          H  
ATOM   2741 2HB  SER A 170      24.793 -18.499  14.434  1.00  1.710          H  
ATOM   2742  HG  SER A 170      26.645 -18.102  13.048  1.00  1.710          H  
ATOM   2743  N   THR A 171      23.197 -16.116  14.947  1.00  0.840          N  
ATOM   2744  CA  THR A 171      22.180 -15.226  14.380  1.00  0.790          C  
ATOM   2745  C   THR A 171      22.153 -13.877  15.058  1.00  0.860          C  
ATOM   2746  O   THR A 171      22.159 -12.829  14.413  1.00  0.880          O  
ATOM   2747  CB  THR A 171      20.799 -15.871  14.548  1.00  1.130          C  
ATOM   2748  OG1 THR A 171      20.760 -17.074  13.778  1.00  1.130          O  
ATOM   2749  CG2 THR A 171      19.658 -14.931  14.199  1.00  1.130          C  
ATOM   2750  H   THR A 171      22.915 -17.064  15.196  1.00  1.010          H  
ATOM   2751  HA  THR A 171      22.393 -15.085  13.321  1.00  0.950          H  
ATOM   2752  HB  THR A 171      20.676 -16.129  15.568  1.00  1.350          H  
ATOM   2753  HG1 THR A 171      21.392 -17.724  14.153  1.00  1.350          H  
ATOM   2754 1HG2 THR A 171      18.719 -15.437  14.363  1.00  1.350          H  
ATOM   2755 2HG2 THR A 171      19.687 -14.042  14.827  1.00  1.350          H  
ATOM   2756 3HG2 THR A 171      19.723 -14.627  13.199  1.00  1.350          H  
ATOM   2757  N   ASN A 172      22.207 -13.892  16.374  1.00  0.950          N  
ATOM   2758  CA  ASN A 172      22.157 -12.695  17.188  1.00  1.090          C  
ATOM   2759  C   ASN A 172      23.309 -11.725  16.898  1.00  1.120          C  
ATOM   2760  O   ASN A 172      23.249 -10.557  17.288  1.00  1.190          O  
ATOM   2761  CB  ASN A 172      22.159 -13.077  18.652  1.00  1.470          C  
ATOM   2762  CG  ASN A 172      20.858 -13.694  19.111  1.00  1.470          C  
ATOM   2763  OD1 ASN A 172      19.800 -13.552  18.483  1.00  1.470          O  
ATOM   2764  ND2 ASN A 172      20.923 -14.378  20.221  1.00  1.470          N  
ATOM   2765  H   ASN A 172      22.206 -14.804  16.839  1.00  1.140          H  
ATOM   2766  HA  ASN A 172      21.230 -12.169  16.960  1.00  1.310          H  
ATOM   2767 1HB  ASN A 172      22.964 -13.800  18.825  1.00  1.760          H  
ATOM   2768 2HB  ASN A 172      22.373 -12.200  19.259  1.00  1.760          H  
ATOM   2769 1HD2 ASN A 172      20.102 -14.812  20.587  1.00  1.760          H  
ATOM   2770 2HD2 ASN A 172      21.794 -14.470  20.701  1.00  1.760          H  
ATOM   2771  N   ASN A 173      24.387 -12.221  16.286  1.00  1.080          N  
ATOM   2772  CA  ASN A 173      25.556 -11.431  15.967  1.00  1.110          C  
ATOM   2773  C   ASN A 173      25.727 -11.178  14.457  1.00  0.950          C  
ATOM   2774  O   ASN A 173      26.775 -10.686  14.019  1.00  0.950          O  
ATOM   2775  CB  ASN A 173      26.754 -12.115  16.573  1.00  1.540          C  
ATOM   2776  CG  ASN A 173      26.752 -12.017  18.068  1.00  1.540          C  
ATOM   2777  OD1 ASN A 173      27.114 -10.958  18.599  1.00  1.540          O  
ATOM   2778  ND2 ASN A 173      26.350 -13.055  18.773  1.00  1.540          N  
ATOM   2779  H   ASN A 173      24.386 -13.189  15.957  1.00  1.300          H  
ATOM   2780  HA  ASN A 173      25.445 -10.456  16.440  1.00  1.330          H  
ATOM   2781 1HB  ASN A 173      26.721 -13.169  16.304  1.00  1.850          H  
ATOM   2782 2HB  ASN A 173      27.673 -11.688  16.179  1.00  1.850          H  
ATOM   2783 1HD2 ASN A 173      26.338 -12.996  19.768  1.00  1.850          H  
ATOM   2784 2HD2 ASN A 173      26.025 -13.918  18.334  1.00  1.850          H  
ATOM   2785  N   LEU A 174      24.691 -11.470  13.664  1.00  0.830          N  
ATOM   2786  CA  LEU A 174      24.740 -11.263  12.220  1.00  0.740          C  
ATOM   2787  C   LEU A 174      23.650 -10.324  11.718  1.00  0.760          C  
ATOM   2788  O   LEU A 174      22.454 -10.502  11.969  1.00  0.770          O  
ATOM   2789  CB  LEU A 174      24.630 -12.594  11.472  1.00  1.070          C  
ATOM   2790  CG  LEU A 174      25.777 -13.618  11.598  1.00  1.070          C  
ATOM   2791  CD1 LEU A 174      25.334 -14.937  11.002  1.00  1.070          C  
ATOM   2792  CD2 LEU A 174      26.996 -13.125  10.818  1.00  1.070          C  
ATOM   2793  H   LEU A 174      23.840 -11.870  14.070  1.00  1.000          H  
ATOM   2794  HA  LEU A 174      25.693 -10.803  11.979  1.00  0.890          H  
ATOM   2795 1HB  LEU A 174      23.720 -13.091  11.809  1.00  1.290          H  
ATOM   2796 2HB  LEU A 174      24.542 -12.359  10.425  1.00  1.290          H  
ATOM   2797  HG  LEU A 174      26.027 -13.772  12.648  1.00  1.290          H  
ATOM   2798 1HD1 LEU A 174      26.148 -15.641  11.097  1.00  1.290          H  
ATOM   2799 2HD1 LEU A 174      24.466 -15.305  11.546  1.00  1.290          H  
ATOM   2800 3HD1 LEU A 174      25.080 -14.813   9.950  1.00  1.290          H  
ATOM   2801 1HD2 LEU A 174      27.783 -13.861  10.880  1.00  1.290          H  
ATOM   2802 2HD2 LEU A 174      26.725 -12.986   9.772  1.00  1.290          H  
ATOM   2803 3HD2 LEU A 174      27.350 -12.183  11.230  1.00  1.290          H  
ATOM   2804  N   LYS A 175      24.093  -9.292  11.030  1.00  0.930          N  
ATOM   2805  CA  LYS A 175      23.201  -8.273  10.515  1.00  1.080          C  
ATOM   2806  C   LYS A 175      22.449  -8.696   9.266  1.00  0.900          C  
ATOM   2807  O   LYS A 175      23.102  -8.517   8.240  1.00  1.770          O  
ATOM   2808  CB  LYS A 175      23.988  -6.997  10.221  1.00  1.450          C  
ATOM   2809  CG  LYS A 175      24.557  -6.307  11.452  1.00  1.450          C  
ATOM   2810  CD  LYS A 175      25.303  -5.029  11.072  1.00  1.450          C  
ATOM   2811  CE  LYS A 175      25.888  -4.328  12.295  1.00  1.450          C  
ATOM   2812  NZ  LYS A 175      26.640  -3.093  11.924  1.00  1.450          N  
ATOM   2813  H   LYS A 175      25.090  -9.223  10.873  1.00  1.120          H  
ATOM   2814  HA  LYS A 175      22.460  -8.053  11.285  1.00  1.300          H  
ATOM   2815 1HB  LYS A 175      24.819  -7.230   9.553  1.00  1.740          H  
ATOM   2816 2HB  LYS A 175      23.347  -6.286   9.705  1.00  1.740          H  
ATOM   2817 1HG  LYS A 175      23.741  -6.059  12.132  1.00  1.740          H  
ATOM   2818 2HG  LYS A 175      25.238  -6.984  11.967  1.00  1.740          H  
ATOM   2819 1HD  LYS A 175      26.113  -5.276  10.382  1.00  1.740          H  
ATOM   2820 2HD  LYS A 175      24.619  -4.347  10.568  1.00  1.740          H  
ATOM   2821 1HE  LYS A 175      25.079  -4.058  12.972  1.00  1.740          H  
ATOM   2822 2HE  LYS A 175      26.565  -5.011  12.808  1.00  1.740          H  
ATOM   2823 1HZ  LYS A 175      27.011  -2.660  12.758  1.00  1.740          H  
ATOM   2824 2HZ  LYS A 175      27.402  -3.334  11.304  1.00  1.740          H  
ATOM   2825 3HZ  LYS A 175      26.020  -2.446  11.457  1.00  1.740          H  
ATOM   2826  N   GLN A 176      21.195  -8.235   9.332  1.00  0.800          N  
ATOM   2827  CA  GLN A 176      20.108  -8.810   8.527  1.00  0.970          C  
ATOM   2828  C   GLN A 176      19.702 -10.279   8.766  1.00  0.800          C  
ATOM   2829  O   GLN A 176      18.991 -10.835   7.922  1.00  0.850          O  
ATOM   2830  CB  GLN A 176      20.450  -8.675   7.030  1.00  1.290          C  
ATOM   2831  CG  GLN A 176      20.704  -7.250   6.523  1.00  1.290          C  
ATOM   2832  CD  GLN A 176      19.508  -6.327   6.651  1.00  1.290          C  
ATOM   2833  OE1 GLN A 176      18.428  -6.564   6.114  1.00  1.290          O  
ATOM   2834  NE2 GLN A 176      19.700  -5.236   7.381  1.00  1.290          N  
ATOM   2835  H   GLN A 176      21.166  -7.234   9.237  1.00  0.960          H  
ATOM   2836  HA  GLN A 176      19.221  -8.209   8.720  1.00  1.160          H  
ATOM   2837 1HB  GLN A 176      21.322  -9.278   6.789  1.00  1.550          H  
ATOM   2838 2HB  GLN A 176      19.663  -9.080   6.447  1.00  1.550          H  
ATOM   2839 1HG  GLN A 176      21.539  -6.813   7.060  1.00  1.550          H  
ATOM   2840 2HG  GLN A 176      20.951  -7.320   5.463  1.00  1.550          H  
ATOM   2841 1HE2 GLN A 176      18.954  -4.576   7.502  1.00  1.550          H  
ATOM   2842 2HE2 GLN A 176      20.590  -5.052   7.795  1.00  1.550          H  
ATOM   2843  N   ILE A 177      20.090 -10.927   9.880  1.00  0.700          N  
ATOM   2844  CA  ILE A 177      19.681 -12.333  10.034  1.00  0.640          C  
ATOM   2845  C   ILE A 177      18.627 -12.558  11.126  1.00  0.610          C  
ATOM   2846  O   ILE A 177      18.869 -12.292  12.303  1.00  0.660          O  
ATOM   2847  CB  ILE A 177      20.940 -13.181  10.342  1.00  0.920          C  
ATOM   2848  CG1 ILE A 177      22.030 -12.900   9.275  1.00  0.920          C  
ATOM   2849  CG2 ILE A 177      20.673 -14.677  10.416  1.00  0.920          C  
ATOM   2850  CD1 ILE A 177      21.659 -13.158   7.861  1.00  0.920          C  
ATOM   2851  H   ILE A 177      20.686 -10.501  10.605  1.00  0.840          H  
ATOM   2852  HA  ILE A 177      19.234 -12.679   9.104  1.00  0.770          H  
ATOM   2853  HB  ILE A 177      21.327 -12.855  11.314  1.00  1.100          H  
ATOM   2854 1HG1 ILE A 177      22.345 -11.863   9.364  1.00  1.100          H  
ATOM   2855 2HG1 ILE A 177      22.871 -13.543   9.483  1.00  1.100          H  
ATOM   2856 1HG2 ILE A 177      21.604 -15.175  10.673  1.00  1.100          H  
ATOM   2857 2HG2 ILE A 177      19.941 -14.899  11.147  1.00  1.100          H  
ATOM   2858 3HG2 ILE A 177      20.332 -15.036   9.501  1.00  1.100          H  
ATOM   2859 1HD1 ILE A 177      22.517 -12.929   7.235  1.00  1.100          H  
ATOM   2860 2HD1 ILE A 177      21.383 -14.191   7.739  1.00  1.100          H  
ATOM   2861 3HD1 ILE A 177      20.838 -12.535   7.547  1.00  1.100          H  
ATOM   2862  N   VAL A 178      17.465 -13.098  10.734  1.00  0.570          N  
ATOM   2863  CA  VAL A 178      16.390 -13.397  11.682  1.00  0.590          C  
ATOM   2864  C   VAL A 178      16.003 -14.869  11.675  1.00  0.560          C  
ATOM   2865  O   VAL A 178      15.521 -15.375  10.662  1.00  0.520          O  
ATOM   2866  CB  VAL A 178      15.131 -12.571  11.334  1.00  0.820          C  
ATOM   2867  CG1 VAL A 178      13.968 -12.906  12.298  1.00  0.820          C  
ATOM   2868  CG2 VAL A 178      15.467 -11.099  11.399  1.00  0.820          C  
ATOM   2869  H   VAL A 178      17.301 -13.253   9.731  1.00  0.680          H  
ATOM   2870  HA  VAL A 178      16.728 -13.132  12.685  1.00  0.710          H  
ATOM   2871  HB  VAL A 178      14.805 -12.824  10.324  1.00  0.980          H  
ATOM   2872 1HG1 VAL A 178      13.087 -12.317  12.027  1.00  0.980          H  
ATOM   2873 2HG1 VAL A 178      13.717 -13.962  12.231  1.00  0.980          H  
ATOM   2874 3HG1 VAL A 178      14.259 -12.668  13.319  1.00  0.980          H  
ATOM   2875 1HG2 VAL A 178      14.583 -10.526  11.144  1.00  0.980          H  
ATOM   2876 2HG2 VAL A 178      15.792 -10.847  12.408  1.00  0.980          H  
ATOM   2877 3HG2 VAL A 178      16.265 -10.874  10.693  1.00  0.980          H  
ATOM   2878  N   VAL A 179      16.129 -15.538  12.816  1.00  0.620          N  
ATOM   2879  CA  VAL A 179      15.797 -16.958  12.872  1.00  0.630          C  
ATOM   2880  C   VAL A 179      14.641 -17.265  13.803  1.00  0.650          C  
ATOM   2881  O   VAL A 179      14.699 -16.964  14.998  1.00  0.810          O  
ATOM   2882  CB  VAL A 179      17.034 -17.788  13.300  1.00  0.880          C  
ATOM   2883  CG1 VAL A 179      16.669 -19.254  13.423  1.00  0.880          C  
ATOM   2884  CG2 VAL A 179      18.161 -17.630  12.247  1.00  0.880          C  
ATOM   2885  H   VAL A 179      16.497 -15.064  13.634  1.00  0.740          H  
ATOM   2886  HA  VAL A 179      15.498 -17.280  11.879  1.00  0.760          H  
ATOM   2887  HB  VAL A 179      17.384 -17.446  14.275  1.00  1.050          H  
ATOM   2888 1HG1 VAL A 179      17.545 -19.813  13.721  1.00  1.050          H  
ATOM   2889 2HG1 VAL A 179      15.888 -19.402  14.169  1.00  1.050          H  
ATOM   2890 3HG1 VAL A 179      16.319 -19.594  12.462  1.00  1.050          H  
ATOM   2891 1HG2 VAL A 179      19.019 -18.215  12.552  1.00  1.050          H  
ATOM   2892 2HG2 VAL A 179      17.843 -17.976  11.301  1.00  1.050          H  
ATOM   2893 3HG2 VAL A 179      18.446 -16.591  12.158  1.00  1.050          H  
ATOM   2894  N   LYS A 180      13.614 -17.906  13.242  1.00  0.540          N  
ATOM   2895  CA  LYS A 180      12.424 -18.287  13.979  1.00  0.580          C  
ATOM   2896  C   LYS A 180      12.044 -19.743  13.728  1.00  0.470          C  
ATOM   2897  O   LYS A 180      12.171 -20.243  12.606  1.00  0.350          O  
ATOM   2898  CB  LYS A 180      11.237 -17.422  13.547  1.00  0.800          C  
ATOM   2899  CG  LYS A 180      11.368 -15.910  13.740  1.00  0.800          C  
ATOM   2900  CD  LYS A 180      11.328 -15.512  15.209  1.00  0.800          C  
ATOM   2901  CE  LYS A 180      11.483 -14.001  15.395  1.00  0.800          C  
ATOM   2902  NZ  LYS A 180      10.263 -13.240  14.992  1.00  0.800          N  
ATOM   2903  H   LYS A 180      13.657 -18.120  12.237  1.00  0.650          H  
ATOM   2904  HA  LYS A 180      12.611 -18.153  15.034  1.00  0.700          H  
ATOM   2905 1HB  LYS A 180      11.104 -17.572  12.489  1.00  0.960          H  
ATOM   2906 2HB  LYS A 180      10.324 -17.768  14.045  1.00  0.960          H  
ATOM   2907 1HG  LYS A 180      12.303 -15.574  13.305  1.00  0.960          H  
ATOM   2908 2HG  LYS A 180      10.549 -15.419  13.212  1.00  0.960          H  
ATOM   2909 1HD  LYS A 180      10.375 -15.832  15.644  1.00  0.960          H  
ATOM   2910 2HD  LYS A 180      12.137 -16.000  15.745  1.00  0.960          H  
ATOM   2911 1HE  LYS A 180      11.696 -13.795  16.441  1.00  0.960          H  
ATOM   2912 2HE  LYS A 180      12.321 -13.658  14.791  1.00  0.960          H  
ATOM   2913 1HZ  LYS A 180      10.409 -12.254  15.122  1.00  0.960          H  
ATOM   2914 2HZ  LYS A 180      10.027 -13.385  13.998  1.00  0.960          H  
ATOM   2915 3HZ  LYS A 180       9.482 -13.537  15.549  1.00  0.960          H  
ATOM   2916  N   GLN A 181      11.497 -20.390  14.751  1.00  0.570          N  
ATOM   2917  CA  GLN A 181      10.936 -21.714  14.580  1.00  0.500          C  
ATOM   2918  C   GLN A 181       9.714 -21.496  13.727  1.00  0.410          C  
ATOM   2919  O   GLN A 181       9.004 -20.527  13.959  1.00  0.440          O  
ATOM   2920  CB  GLN A 181      10.511 -22.375  15.900  1.00  0.730          C  
ATOM   2921  CG  GLN A 181      10.076 -23.827  15.711  1.00  0.730          C  
ATOM   2922  CD  GLN A 181       9.688 -24.543  16.961  1.00  0.730          C  
ATOM   2923  OE1 GLN A 181       9.074 -23.958  17.867  1.00  0.730          O  
ATOM   2924  NE2 GLN A 181      10.021 -25.826  17.036  1.00  0.730          N  
ATOM   2925  H   GLN A 181      11.457 -19.940  15.653  1.00  0.680          H  
ATOM   2926  HA  GLN A 181      11.646 -22.356  14.058  1.00  0.600          H  
ATOM   2927 1HB  GLN A 181      11.327 -22.372  16.599  1.00  0.870          H  
ATOM   2928 2HB  GLN A 181       9.686 -21.820  16.343  1.00  0.870          H  
ATOM   2929 1HG  GLN A 181       9.223 -23.866  15.067  1.00  0.870          H  
ATOM   2930 2HG  GLN A 181      10.901 -24.363  15.251  1.00  0.870          H  
ATOM   2931 1HE2 GLN A 181       9.786 -26.368  17.844  1.00  0.870          H  
ATOM   2932 2HE2 GLN A 181      10.516 -26.268  16.256  1.00  0.870          H  
ATOM   2933  N   PHE A 182       9.393 -22.398  12.815  1.00  0.350          N  
ATOM   2934  CA  PHE A 182       8.168 -22.243  12.009  1.00  0.320          C  
ATOM   2935  C   PHE A 182       6.909 -21.900  12.865  1.00  0.340          C  
ATOM   2936  O   PHE A 182       6.039 -21.143  12.421  1.00  0.350          O  
ATOM   2937  CB  PHE A 182       7.932 -23.529  11.209  1.00  0.460          C  
ATOM   2938  CG  PHE A 182       7.464 -24.622  12.068  1.00  0.460          C  
ATOM   2939  CD1 PHE A 182       6.118 -24.870  12.244  1.00  0.460          C  
ATOM   2940  CD2 PHE A 182       8.384 -25.387  12.761  1.00  0.460          C  
ATOM   2941  CE1 PHE A 182       5.715 -25.853  13.097  1.00  0.460          C  
ATOM   2942  CE2 PHE A 182       7.985 -26.361  13.614  1.00  0.460          C  
ATOM   2943  CZ  PHE A 182       6.649 -26.596  13.793  1.00  0.460          C  
ATOM   2944  H   PHE A 182      10.054 -23.165  12.659  1.00  0.420          H  
ATOM   2945  HA  PHE A 182       8.319 -21.431  11.314  1.00  0.380          H  
ATOM   2946 1HB  PHE A 182       7.199 -23.360  10.425  1.00  0.550          H  
ATOM   2947 2HB  PHE A 182       8.858 -23.843  10.739  1.00  0.550          H  
ATOM   2948  HD1 PHE A 182       5.379 -24.274  11.709  1.00  0.550          H  
ATOM   2949  HD2 PHE A 182       9.444 -25.200  12.635  1.00  0.550          H  
ATOM   2950  HE1 PHE A 182       4.655 -26.049  13.240  1.00  0.550          H  
ATOM   2951  HE2 PHE A 182       8.734 -26.947  14.158  1.00  0.550          H  
ATOM   2952  HZ  PHE A 182       6.322 -27.372  14.479  1.00  0.550          H  
ATOM   2953  N   ASN A 183       6.846 -22.368  14.121  1.00  0.380          N  
ATOM   2954  CA  ASN A 183       5.730 -22.115  15.045  1.00  0.400          C  
ATOM   2955  C   ASN A 183       5.586 -20.644  15.430  1.00  0.440          C  
ATOM   2956  O   ASN A 183       4.534 -20.204  15.901  1.00  0.530          O  
ATOM   2957  CB  ASN A 183       5.936 -22.861  16.346  1.00  0.550          C  
ATOM   2958  CG  ASN A 183       5.653 -24.298  16.344  1.00  0.550          C  
ATOM   2959  OD1 ASN A 183       4.736 -24.810  15.679  1.00  0.550          O  
ATOM   2960  ND2 ASN A 183       6.439 -25.005  17.111  1.00  0.550          N  
ATOM   2961  H   ASN A 183       7.578 -22.996  14.424  1.00  0.460          H  
ATOM   2962  HA  ASN A 183       4.804 -22.430  14.564  1.00  0.480          H  
ATOM   2963 1HB  ASN A 183       6.973 -22.724  16.655  1.00  0.660          H  
ATOM   2964 2HB  ASN A 183       5.320 -22.395  17.113  1.00  0.660          H  
ATOM   2965 1HD2 ASN A 183       6.324 -25.994  17.175  1.00  0.660          H  
ATOM   2966 2HD2 ASN A 183       7.186 -24.545  17.641  1.00  0.660          H  
ATOM   2967  N   LYS A 184       6.687 -19.919  15.330  1.00  0.430          N  
ATOM   2968  CA  LYS A 184       6.821 -18.535  15.727  1.00  0.490          C  
ATOM   2969  C   LYS A 184       7.037 -17.588  14.557  1.00  0.510          C  
ATOM   2970  O   LYS A 184       7.468 -16.448  14.754  1.00  0.590          O  
ATOM   2971  CB  LYS A 184       7.973 -18.405  16.723  1.00  0.660          C  
ATOM   2972  CG  LYS A 184       7.737 -19.162  18.029  1.00  0.660          C  
ATOM   2973  CD  LYS A 184       8.878 -18.968  19.021  1.00  0.660          C  
ATOM   2974  CE  LYS A 184       8.606 -19.723  20.321  1.00  0.660          C  
ATOM   2975  NZ  LYS A 184       9.714 -19.568  21.310  1.00  0.660          N  
ATOM   2976  H   LYS A 184       7.498 -20.349  14.896  1.00  0.520          H  
ATOM   2977  HA  LYS A 184       5.898 -18.235  16.221  1.00  0.590          H  
ATOM   2978 1HB  LYS A 184       8.886 -18.797  16.263  1.00  0.790          H  
ATOM   2979 2HB  LYS A 184       8.145 -17.356  16.956  1.00  0.790          H  
ATOM   2980 1HG  LYS A 184       6.804 -18.821  18.477  1.00  0.790          H  
ATOM   2981 2HG  LYS A 184       7.642 -20.225  17.809  1.00  0.790          H  
ATOM   2982 1HD  LYS A 184       9.806 -19.341  18.580  1.00  0.790          H  
ATOM   2983 2HD  LYS A 184       8.997 -17.907  19.240  1.00  0.790          H  
ATOM   2984 1HE  LYS A 184       7.686 -19.343  20.762  1.00  0.790          H  
ATOM   2985 2HE  LYS A 184       8.479 -20.783  20.095  1.00  0.790          H  
ATOM   2986 1HZ  LYS A 184       9.488 -20.082  22.151  1.00  0.790          H  
ATOM   2987 2HZ  LYS A 184      10.573 -19.929  20.920  1.00  0.790          H  
ATOM   2988 3HZ  LYS A 184       9.833 -18.591  21.537  1.00  0.790          H  
ATOM   2989  N   VAL A 185       6.776 -18.027  13.330  1.00  0.460          N  
ATOM   2990  CA  VAL A 185       6.965 -17.090  12.236  1.00  0.500          C  
ATOM   2991  C   VAL A 185       5.754 -16.184  12.075  1.00  0.470          C  
ATOM   2992  O   VAL A 185       4.668 -16.641  11.734  1.00  0.510          O  
ATOM   2993  CB  VAL A 185       7.254 -17.842  10.928  1.00  0.680          C  
ATOM   2994  CG1 VAL A 185       7.355 -16.882   9.775  1.00  0.680          C  
ATOM   2995  CG2 VAL A 185       8.563 -18.563  11.067  1.00  0.680          C  
ATOM   2996  H   VAL A 185       6.434 -18.982  13.166  1.00  0.550          H  
ATOM   2997  HA  VAL A 185       7.833 -16.469  12.463  1.00  0.600          H  
ATOM   2998  HB  VAL A 185       6.450 -18.556  10.736  1.00  0.820          H  
ATOM   2999 1HG1 VAL A 185       7.574 -17.433   8.868  1.00  0.820          H  
ATOM   3000 2HG1 VAL A 185       6.410 -16.351   9.657  1.00  0.820          H  
ATOM   3001 3HG1 VAL A 185       8.148 -16.168   9.971  1.00  0.820          H  
ATOM   3002 1HG2 VAL A 185       8.763 -19.103  10.167  1.00  0.820          H  
ATOM   3003 2HG2 VAL A 185       9.340 -17.847  11.240  1.00  0.820          H  
ATOM   3004 3HG2 VAL A 185       8.511 -19.243  11.896  1.00  0.820          H  
ATOM   3005  N   SER A 186       5.971 -14.891  12.309  1.00  0.490          N  
ATOM   3006  CA  SER A 186       4.934 -13.864  12.261  1.00  0.480          C  
ATOM   3007  C   SER A 186       4.655 -13.392  10.844  1.00  0.470          C  
ATOM   3008  O   SER A 186       5.443 -13.658   9.922  1.00  0.470          O  
ATOM   3009  CB  SER A 186       5.347 -12.685  13.120  1.00  0.680          C  
ATOM   3010  OG  SER A 186       6.435 -11.984  12.562  1.00  0.680          O  
ATOM   3011  H   SER A 186       6.906 -14.627  12.591  1.00  0.590          H  
ATOM   3012  HA  SER A 186       4.011 -14.285  12.668  1.00  0.580          H  
ATOM   3013 1HB  SER A 186       4.514 -12.016  13.244  1.00  0.810          H  
ATOM   3014 2HB  SER A 186       5.619 -13.047  14.108  1.00  0.810          H  
ATOM   3015  HG  SER A 186       6.695 -11.331  13.228  1.00  0.810          H  
ATOM   3016  N   VAL A 187       3.546 -12.663  10.677  1.00  0.500          N  
ATOM   3017  CA  VAL A 187       3.174 -12.123   9.377  1.00  0.530          C  
ATOM   3018  C   VAL A 187       4.153 -11.023   9.034  1.00  0.560          C  
ATOM   3019  O   VAL A 187       4.616 -10.926   7.893  1.00  0.560          O  
ATOM   3020  CB  VAL A 187       1.736 -11.602   9.382  1.00  0.730          C  
ATOM   3021  CG1 VAL A 187       1.419 -10.950   8.038  1.00  0.730          C  
ATOM   3022  CG2 VAL A 187       0.794 -12.746   9.687  1.00  0.730          C  
ATOM   3023  H   VAL A 187       2.956 -12.455  11.495  1.00  0.600          H  
ATOM   3024  HA  VAL A 187       3.264 -12.898   8.622  1.00  0.640          H  
ATOM   3025  HB  VAL A 187       1.638 -10.832  10.156  1.00  0.880          H  
ATOM   3026 1HG1 VAL A 187       0.415 -10.564   8.054  1.00  0.880          H  
ATOM   3027 2HG1 VAL A 187       2.099 -10.138   7.845  1.00  0.880          H  
ATOM   3028 3HG1 VAL A 187       1.512 -11.693   7.241  1.00  0.880          H  
ATOM   3029 1HG2 VAL A 187      -0.202 -12.395   9.714  1.00  0.880          H  
ATOM   3030 2HG2 VAL A 187       0.890 -13.488   8.923  1.00  0.880          H  
ATOM   3031 3HG2 VAL A 187       1.042 -13.181  10.653  1.00  0.880          H  
ATOM   3032  N   ARG A 188       4.436 -10.159  10.017  1.00  0.590          N  
ATOM   3033  CA  ARG A 188       5.394  -9.088   9.818  1.00  0.640          C  
ATOM   3034  C   ARG A 188       6.722  -9.599   9.295  1.00  0.630          C  
ATOM   3035  O   ARG A 188       7.240  -9.060   8.315  1.00  0.740          O  
ATOM   3036  CB  ARG A 188       5.632  -8.357  11.124  1.00  0.880          C  
ATOM   3037  CG  ARG A 188       6.661  -7.250  11.066  1.00  0.880          C  
ATOM   3038  CD  ARG A 188       6.839  -6.628  12.391  1.00  0.880          C  
ATOM   3039  NE  ARG A 188       7.925  -5.666  12.391  1.00  0.880          N  
ATOM   3040  CZ  ARG A 188       9.232  -5.985  12.570  1.00  0.880          C  
ATOM   3041  NH1 ARG A 188       9.589  -7.246  12.754  1.00  0.880          N  
ATOM   3042  NH2 ARG A 188      10.150  -5.030  12.558  1.00  0.880          N  
ATOM   3043  H   ARG A 188       3.956 -10.236  10.927  1.00  0.710          H  
ATOM   3044  HA  ARG A 188       4.996  -8.390   9.087  1.00  0.770          H  
ATOM   3045 1HB  ARG A 188       4.693  -7.937  11.481  1.00  1.050          H  
ATOM   3046 2HB  ARG A 188       5.964  -9.076  11.873  1.00  1.050          H  
ATOM   3047 1HG  ARG A 188       7.623  -7.641  10.735  1.00  1.050          H  
ATOM   3048 2HG  ARG A 188       6.324  -6.481  10.369  1.00  1.050          H  
ATOM   3049 1HD  ARG A 188       5.919  -6.100  12.660  1.00  1.050          H  
ATOM   3050 2HD  ARG A 188       7.039  -7.392  13.141  1.00  1.050          H  
ATOM   3051  HE  ARG A 188       7.689  -4.695  12.251  1.00  1.050          H  
ATOM   3052 1HH1 ARG A 188       8.888  -7.978  12.764  1.00  1.050          H  
ATOM   3053 2HH1 ARG A 188      10.559  -7.495  12.884  1.00  1.050          H  
ATOM   3054 1HH2 ARG A 188       9.878  -4.066  12.419  1.00  1.050          H  
ATOM   3055 2HH2 ARG A 188      11.123  -5.261  12.693  1.00  1.050          H  
ATOM   3056  N   ASP A 189       7.285 -10.638   9.921  1.00  0.540          N  
ATOM   3057  CA  ASP A 189       8.575 -11.140   9.473  1.00  0.540          C  
ATOM   3058  C   ASP A 189       8.525 -11.698   8.057  1.00  0.470          C  
ATOM   3059  O   ASP A 189       9.449 -11.468   7.267  1.00  0.500          O  
ATOM   3060  CB  ASP A 189       9.080 -12.213  10.424  1.00  0.760          C  
ATOM   3061  CG  ASP A 189       9.568 -11.677  11.779  1.00  0.760          C  
ATOM   3062  OD1 ASP A 189       9.845 -10.514  11.907  1.00  0.760          O  
ATOM   3063  OD2 ASP A 189       9.607 -12.456  12.706  1.00  0.760          O  
ATOM   3064  H   ASP A 189       6.836 -11.063  10.732  1.00  0.650          H  
ATOM   3065  HA  ASP A 189       9.283 -10.312   9.486  1.00  0.650          H  
ATOM   3066 1HB  ASP A 189       8.275 -12.934  10.599  1.00  0.910          H  
ATOM   3067 2HB  ASP A 189       9.884 -12.745   9.955  1.00  0.910          H  
ATOM   3068  N   LEU A 190       7.448 -12.415   7.703  1.00  0.430          N  
ATOM   3069  CA  LEU A 190       7.368 -12.947   6.350  1.00  0.430          C  
ATOM   3070  C   LEU A 190       7.319 -11.846   5.318  1.00  0.480          C  
ATOM   3071  O   LEU A 190       7.993 -11.922   4.301  1.00  0.500          O  
ATOM   3072  CB  LEU A 190       6.082 -13.746   6.156  1.00  0.600          C  
ATOM   3073  CG  LEU A 190       5.930 -15.066   6.851  1.00  0.600          C  
ATOM   3074  CD1 LEU A 190       4.524 -15.463   6.706  1.00  0.600          C  
ATOM   3075  CD2 LEU A 190       6.813 -16.125   6.228  1.00  0.600          C  
ATOM   3076  H   LEU A 190       6.718 -12.634   8.392  1.00  0.520          H  
ATOM   3077  HA  LEU A 190       8.243 -13.558   6.161  1.00  0.520          H  
ATOM   3078 1HB  LEU A 190       5.260 -13.119   6.497  1.00  0.720          H  
ATOM   3079 2HB  LEU A 190       5.948 -13.919   5.086  1.00  0.720          H  
ATOM   3080  HG  LEU A 190       6.162 -14.957   7.895  1.00  0.720          H  
ATOM   3081 1HD1 LEU A 190       4.350 -16.413   7.198  1.00  0.720          H  
ATOM   3082 2HD1 LEU A 190       3.908 -14.703   7.153  1.00  0.720          H  
ATOM   3083 3HD1 LEU A 190       4.279 -15.548   5.664  1.00  0.720          H  
ATOM   3084 1HD2 LEU A 190       6.653 -17.075   6.731  1.00  0.720          H  
ATOM   3085 2HD2 LEU A 190       6.552 -16.228   5.182  1.00  0.720          H  
ATOM   3086 3HD2 LEU A 190       7.848 -15.844   6.322  1.00  0.720          H  
ATOM   3087  N   LEU A 191       6.545 -10.794   5.589  1.00  0.540          N  
ATOM   3088  CA  LEU A 191       6.400  -9.719   4.619  1.00  0.650          C  
ATOM   3089  C   LEU A 191       7.675  -8.872   4.512  1.00  0.630          C  
ATOM   3090  O   LEU A 191       8.085  -8.468   3.411  1.00  0.660          O  
ATOM   3091  CB  LEU A 191       5.245  -8.786   5.018  1.00  0.870          C  
ATOM   3092  CG  LEU A 191       4.867  -7.665   3.989  1.00  0.870          C  
ATOM   3093  CD1 LEU A 191       4.357  -8.314   2.668  1.00  0.870          C  
ATOM   3094  CD2 LEU A 191       3.849  -6.751   4.598  1.00  0.870          C  
ATOM   3095  H   LEU A 191       5.989 -10.783   6.453  1.00  0.650          H  
ATOM   3096  HA  LEU A 191       6.201 -10.176   3.657  1.00  0.780          H  
ATOM   3097 1HB  LEU A 191       4.359  -9.394   5.199  1.00  1.040          H  
ATOM   3098 2HB  LEU A 191       5.512  -8.303   5.963  1.00  1.040          H  
ATOM   3099  HG  LEU A 191       5.753  -7.078   3.744  1.00  1.040          H  
ATOM   3100 1HD1 LEU A 191       4.103  -7.528   1.953  1.00  1.040          H  
ATOM   3101 2HD1 LEU A 191       5.117  -8.942   2.223  1.00  1.040          H  
ATOM   3102 3HD1 LEU A 191       3.471  -8.914   2.866  1.00  1.040          H  
ATOM   3103 1HD2 LEU A 191       3.592  -5.962   3.891  1.00  1.040          H  
ATOM   3104 2HD2 LEU A 191       2.976  -7.304   4.846  1.00  1.040          H  
ATOM   3105 3HD2 LEU A 191       4.265  -6.306   5.499  1.00  1.040          H  
ATOM   3106  N   LEU A 192       8.283  -8.585   5.668  1.00  0.600          N  
ATOM   3107  CA  LEU A 192       9.473  -7.759   5.796  1.00  0.600          C  
ATOM   3108  C   LEU A 192      10.706  -8.357   5.121  1.00  0.540          C  
ATOM   3109  O   LEU A 192      11.480  -7.636   4.488  1.00  0.530          O  
ATOM   3110  CB  LEU A 192       9.746  -7.533   7.289  1.00  0.840          C  
ATOM   3111  CG  LEU A 192      10.955  -6.670   7.703  1.00  0.840          C  
ATOM   3112  CD1 LEU A 192      10.833  -5.255   7.139  1.00  0.840          C  
ATOM   3113  CD2 LEU A 192      11.004  -6.645   9.230  1.00  0.840          C  
ATOM   3114  H   LEU A 192       7.874  -8.938   6.534  1.00  0.720          H  
ATOM   3115  HA  LEU A 192       9.255  -6.806   5.323  1.00  0.720          H  
ATOM   3116 1HB  LEU A 192       8.857  -7.082   7.727  1.00  1.010          H  
ATOM   3117 2HB  LEU A 192       9.875  -8.513   7.751  1.00  1.010          H  
ATOM   3118  HG  LEU A 192      11.870  -7.108   7.315  1.00  1.010          H  
ATOM   3119 1HD1 LEU A 192      11.694  -4.666   7.453  1.00  1.010          H  
ATOM   3120 2HD1 LEU A 192      10.807  -5.285   6.050  1.00  1.010          H  
ATOM   3121 3HD1 LEU A 192       9.920  -4.790   7.511  1.00  1.010          H  
ATOM   3122 1HD2 LEU A 192      11.855  -6.051   9.560  1.00  1.010          H  
ATOM   3123 2HD2 LEU A 192      10.083  -6.206   9.615  1.00  1.010          H  
ATOM   3124 3HD2 LEU A 192      11.102  -7.666   9.606  1.00  1.010          H  
ATOM   3125  N   ALA A 193      10.906  -9.667   5.266  1.00  0.500          N  
ATOM   3126  CA  ALA A 193      12.064 -10.331   4.685  1.00  0.440          C  
ATOM   3127  C   ALA A 193      12.098 -10.179   3.172  1.00  0.410          C  
ATOM   3128  O   ALA A 193      11.064 -10.175   2.498  1.00  0.450          O  
ATOM   3129  CB  ALA A 193      12.038 -11.801   5.041  1.00  0.640          C  
ATOM   3130  H   ALA A 193      10.259 -10.220   5.838  1.00  0.600          H  
ATOM   3131  HA  ALA A 193      12.958  -9.879   5.092  1.00  0.530          H  
ATOM   3132 1HB  ALA A 193      12.916 -12.299   4.635  1.00  0.770          H  
ATOM   3133 2HB  ALA A 193      12.031 -11.874   6.113  1.00  0.770          H  
ATOM   3134 3HB  ALA A 193      11.133 -12.260   4.638  1.00  0.770          H  
ATOM   3135  N   LYS A 194      13.303 -10.066   2.621  1.00  0.390          N  
ATOM   3136  CA  LYS A 194      13.436  -9.989   1.181  1.00  0.410          C  
ATOM   3137  C   LYS A 194      13.478 -11.409   0.664  1.00  0.360          C  
ATOM   3138  O   LYS A 194      12.979 -11.705  -0.419  1.00  0.380          O  
ATOM   3139  CB  LYS A 194      14.698  -9.229   0.789  1.00  0.570          C  
ATOM   3140  CG  LYS A 194      14.732  -7.743   1.208  1.00  0.570          C  
ATOM   3141  CD  LYS A 194      13.638  -6.899   0.530  1.00  0.570          C  
ATOM   3142  CE  LYS A 194      13.782  -5.420   0.892  1.00  0.570          C  
ATOM   3143  NZ  LYS A 194      12.696  -4.584   0.295  1.00  0.570          N  
ATOM   3144  H   LYS A 194      14.140 -10.087   3.204  1.00  0.470          H  
ATOM   3145  HA  LYS A 194      12.561  -9.505   0.757  1.00  0.490          H  
ATOM   3146 1HB  LYS A 194      15.535  -9.723   1.266  1.00  0.680          H  
ATOM   3147 2HB  LYS A 194      14.849  -9.289  -0.288  1.00  0.680          H  
ATOM   3148 1HG  LYS A 194      14.587  -7.676   2.279  1.00  0.680          H  
ATOM   3149 2HG  LYS A 194      15.707  -7.324   0.965  1.00  0.680          H  
ATOM   3150 1HD  LYS A 194      13.693  -7.018  -0.554  1.00  0.680          H  
ATOM   3151 2HD  LYS A 194      12.658  -7.226   0.871  1.00  0.680          H  
ATOM   3152 1HE  LYS A 194      13.751  -5.319   1.976  1.00  0.680          H  
ATOM   3153 2HE  LYS A 194      14.744  -5.059   0.530  1.00  0.680          H  
ATOM   3154 1HZ  LYS A 194      12.830  -3.618   0.561  1.00  0.680          H  
ATOM   3155 2HZ  LYS A 194      12.720  -4.660  -0.713  1.00  0.680          H  
ATOM   3156 3HZ  LYS A 194      11.800  -4.904   0.637  1.00  0.680          H  
ATOM   3157  N   THR A 195      14.095 -12.277   1.460  1.00  0.370          N  
ATOM   3158  CA  THR A 195      14.212 -13.687   1.132  1.00  0.400          C  
ATOM   3159  C   THR A 195      13.816 -14.529   2.335  1.00  0.380          C  
ATOM   3160  O   THR A 195      14.214 -14.237   3.472  1.00  0.400          O  
ATOM   3161  CB  THR A 195      15.636 -14.051   0.656  1.00  0.550          C  
ATOM   3162  OG1 THR A 195      15.955 -13.288  -0.508  1.00  0.550          O  
ATOM   3163  CG2 THR A 195      15.735 -15.531   0.302  1.00  0.550          C  
ATOM   3164  H   THR A 195      14.503 -11.932   2.331  1.00  0.440          H  
ATOM   3165  HA  THR A 195      13.520 -13.915   0.322  1.00  0.480          H  
ATOM   3166  HB  THR A 195      16.341 -13.817   1.436  1.00  0.660          H  
ATOM   3167  HG1 THR A 195      15.936 -12.358  -0.277  1.00  0.660          H  
ATOM   3168 1HG2 THR A 195      16.739 -15.731  -0.036  1.00  0.660          H  
ATOM   3169 2HG2 THR A 195      15.519 -16.149   1.163  1.00  0.660          H  
ATOM   3170 3HG2 THR A 195      15.030 -15.766  -0.494  1.00  0.660          H  
ATOM   3171  N   ILE A 196      13.027 -15.564   2.079  1.00  0.380          N  
ATOM   3172  CA  ILE A 196      12.630 -16.494   3.123  1.00  0.400          C  
ATOM   3173  C   ILE A 196      13.296 -17.824   2.836  1.00  0.440          C  
ATOM   3174  O   ILE A 196      13.240 -18.318   1.710  1.00  0.520          O  
ATOM   3175  CB  ILE A 196      11.106 -16.663   3.207  1.00  0.550          C  
ATOM   3176  CG1 ILE A 196      10.463 -15.294   3.500  1.00  0.550          C  
ATOM   3177  CG2 ILE A 196      10.752 -17.698   4.316  1.00  0.550          C  
ATOM   3178  CD1 ILE A 196       8.986 -15.288   3.399  1.00  0.550          C  
ATOM   3179  H   ILE A 196      12.731 -15.717   1.106  1.00  0.460          H  
ATOM   3180  HA  ILE A 196      12.990 -16.135   4.085  1.00  0.480          H  
ATOM   3181  HB  ILE A 196      10.735 -17.010   2.263  1.00  0.660          H  
ATOM   3182 1HG1 ILE A 196      10.749 -14.976   4.488  1.00  0.660          H  
ATOM   3183 2HG1 ILE A 196      10.842 -14.562   2.784  1.00  0.660          H  
ATOM   3184 1HG2 ILE A 196       9.686 -17.845   4.391  1.00  0.660          H  
ATOM   3185 2HG2 ILE A 196      11.207 -18.646   4.087  1.00  0.660          H  
ATOM   3186 3HG2 ILE A 196      11.134 -17.341   5.277  1.00  0.660          H  
ATOM   3187 1HD1 ILE A 196       8.617 -14.288   3.616  1.00  0.660          H  
ATOM   3188 2HD1 ILE A 196       8.689 -15.581   2.394  1.00  0.660          H  
ATOM   3189 3HD1 ILE A 196       8.575 -15.965   4.095  1.00  0.660          H  
ATOM   3190  N   ILE A 197      14.005 -18.337   3.826  1.00  0.390          N  
ATOM   3191  CA  ILE A 197      14.756 -19.564   3.710  1.00  0.430          C  
ATOM   3192  C   ILE A 197      14.146 -20.592   4.637  1.00  0.390          C  
ATOM   3193  O   ILE A 197      14.044 -20.354   5.841  1.00  0.360          O  
ATOM   3194  CB  ILE A 197      16.216 -19.322   4.078  1.00  0.590          C  
ATOM   3195  CG1 ILE A 197      16.758 -18.201   3.219  1.00  0.590          C  
ATOM   3196  CG2 ILE A 197      17.039 -20.603   3.852  1.00  0.590          C  
ATOM   3197  CD1 ILE A 197      16.727 -16.806   3.895  1.00  0.590          C  
ATOM   3198  H   ILE A 197      14.011 -17.840   4.715  1.00  0.470          H  
ATOM   3199  HA  ILE A 197      14.704 -19.912   2.692  1.00  0.520          H  
ATOM   3200  HB  ILE A 197      16.279 -19.009   5.111  1.00  0.700          H  
ATOM   3201 1HG1 ILE A 197      17.754 -18.438   2.967  1.00  0.700          H  
ATOM   3202 2HG1 ILE A 197      16.179 -18.157   2.301  1.00  0.700          H  
ATOM   3203 1HG2 ILE A 197      18.080 -20.416   4.108  1.00  0.700          H  
ATOM   3204 2HG2 ILE A 197      16.657 -21.408   4.478  1.00  0.700          H  
ATOM   3205 3HG2 ILE A 197      16.970 -20.900   2.799  1.00  0.700          H  
ATOM   3206 1HD1 ILE A 197      17.134 -16.081   3.225  1.00  0.700          H  
ATOM   3207 2HD1 ILE A 197      15.731 -16.496   4.157  1.00  0.700          H  
ATOM   3208 3HD1 ILE A 197      17.317 -16.843   4.790  1.00  0.700          H  
ATOM   3209  N   ILE A 198      13.743 -21.728   4.095  1.00  0.440          N  
ATOM   3210  CA  ILE A 198      13.047 -22.687   4.929  1.00  0.440          C  
ATOM   3211  C   ILE A 198      13.738 -24.033   5.029  1.00  0.470          C  
ATOM   3212  O   ILE A 198      13.987 -24.691   4.020  1.00  0.500          O  
ATOM   3213  CB  ILE A 198      11.639 -22.898   4.355  1.00  0.620          C  
ATOM   3214  CG1 ILE A 198      10.921 -21.565   4.259  1.00  0.620          C  
ATOM   3215  CG2 ILE A 198      10.876 -23.825   5.233  1.00  0.620          C  
ATOM   3216  CD1 ILE A 198       9.655 -21.589   3.564  1.00  0.620          C  
ATOM   3217  H   ILE A 198      13.881 -21.866   3.090  1.00  0.530          H  
ATOM   3218  HA  ILE A 198      12.973 -22.288   5.936  1.00  0.530          H  
ATOM   3219  HB  ILE A 198      11.709 -23.308   3.373  1.00  0.740          H  
ATOM   3220 1HG1 ILE A 198      10.754 -21.176   5.221  1.00  0.740          H  
ATOM   3221 2HG1 ILE A 198      11.546 -20.879   3.706  1.00  0.740          H  
ATOM   3222 1HG2 ILE A 198       9.912 -23.968   4.847  1.00  0.740          H  
ATOM   3223 2HG2 ILE A 198      11.371 -24.764   5.276  1.00  0.740          H  
ATOM   3224 3HG2 ILE A 198      10.797 -23.424   6.233  1.00  0.740          H  
ATOM   3225 1HD1 ILE A 198       9.305 -20.588   3.567  1.00  0.740          H  
ATOM   3226 2HD1 ILE A 198       9.806 -21.937   2.543  1.00  0.740          H  
ATOM   3227 3HD1 ILE A 198       8.929 -22.216   4.058  1.00  0.740          H  
ATOM   3228  N   GLU A 199      14.020 -24.474   6.246  1.00  0.500          N  
ATOM   3229  CA  GLU A 199      14.596 -25.803   6.398  1.00  0.570          C  
ATOM   3230  C   GLU A 199      13.556 -26.726   5.791  1.00  0.520          C  
ATOM   3231  O   GLU A 199      12.412 -26.687   6.232  1.00  0.500          O  
ATOM   3232  CB  GLU A 199      14.839 -26.135   7.884  1.00  0.770          C  
ATOM   3233  CG  GLU A 199      15.499 -27.482   8.142  1.00  0.770          C  
ATOM   3234  CD  GLU A 199      15.791 -27.763   9.607  1.00  0.770          C  
ATOM   3235  OE1 GLU A 199      15.361 -27.018  10.478  1.00  0.770          O  
ATOM   3236  OE2 GLU A 199      16.441 -28.744   9.854  1.00  0.770          O  
ATOM   3237  H   GLU A 199      13.781 -23.896   7.058  1.00  0.600          H  
ATOM   3238  HA  GLU A 199      15.527 -25.882   5.833  1.00  0.680          H  
ATOM   3239 1HB  GLU A 199      15.469 -25.364   8.328  1.00  0.920          H  
ATOM   3240 2HB  GLU A 199      13.902 -26.122   8.418  1.00  0.920          H  
ATOM   3241 1HG  GLU A 199      14.848 -28.264   7.768  1.00  0.920          H  
ATOM   3242 2HG  GLU A 199      16.429 -27.528   7.576  1.00  0.920          H  
ATOM   3243  N   LYS A 200      13.923 -27.639   4.904  1.00  0.530          N  
ATOM   3244  CA  LYS A 200      12.916 -28.511   4.300  1.00  0.480          C  
ATOM   3245  C   LYS A 200      12.005 -29.151   5.356  1.00  0.460          C  
ATOM   3246  O   LYS A 200      10.790 -29.283   5.142  1.00  0.450          O  
ATOM   3247  CB  LYS A 200      13.590 -29.562   3.424  1.00  0.690          C  
ATOM   3248  CG  LYS A 200      12.649 -30.457   2.675  1.00  0.690          C  
ATOM   3249  CD  LYS A 200      13.416 -31.387   1.765  1.00  0.690          C  
ATOM   3250  CE  LYS A 200      12.504 -32.337   1.022  1.00  0.690          C  
ATOM   3251  NZ  LYS A 200      13.285 -33.277   0.181  1.00  0.690          N  
ATOM   3252  H   LYS A 200      14.888 -27.669   4.569  1.00  0.640          H  
ATOM   3253  HA  LYS A 200      12.282 -27.904   3.662  1.00  0.580          H  
ATOM   3254 1HB  LYS A 200      14.232 -29.064   2.693  1.00  0.830          H  
ATOM   3255 2HB  LYS A 200      14.234 -30.190   4.039  1.00  0.830          H  
ATOM   3256 1HG  LYS A 200      12.047 -31.043   3.373  1.00  0.830          H  
ATOM   3257 2HG  LYS A 200      11.995 -29.838   2.089  1.00  0.830          H  
ATOM   3258 1HD  LYS A 200      13.966 -30.791   1.036  1.00  0.830          H  
ATOM   3259 2HD  LYS A 200      14.136 -31.962   2.350  1.00  0.830          H  
ATOM   3260 1HE  LYS A 200      11.914 -32.906   1.740  1.00  0.830          H  
ATOM   3261 2HE  LYS A 200      11.829 -31.766   0.381  1.00  0.830          H  
ATOM   3262 1HZ  LYS A 200      12.660 -33.906  -0.307  1.00  0.830          H  
ATOM   3263 2HZ  LYS A 200      13.831 -32.757  -0.491  1.00  0.830          H  
ATOM   3264 3HZ  LYS A 200      13.906 -33.806   0.782  1.00  0.830          H  
ATOM   3265  N   ALA A 201      12.579 -29.578   6.486  1.00  0.480          N  
ATOM   3266  CA  ALA A 201      11.775 -30.163   7.550  1.00  0.460          C  
ATOM   3267  C   ALA A 201      10.740 -29.162   8.063  1.00  0.450          C  
ATOM   3268  O   ALA A 201       9.605 -29.537   8.379  1.00  0.440          O  
ATOM   3269  CB  ALA A 201      12.660 -30.596   8.703  1.00  0.650          C  
ATOM   3270  H   ALA A 201      13.580 -29.472   6.594  1.00  0.580          H  
ATOM   3271  HA  ALA A 201      11.247 -31.028   7.145  1.00  0.550          H  
ATOM   3272 1HB  ALA A 201      12.046 -31.042   9.488  1.00  0.780          H  
ATOM   3273 2HB  ALA A 201      13.389 -31.321   8.352  1.00  0.780          H  
ATOM   3274 3HB  ALA A 201      13.181 -29.729   9.107  1.00  0.780          H  
ATOM   3275  N   ALA A 202      11.159 -27.890   8.168  1.00  0.460          N  
ATOM   3276  CA  ALA A 202      10.324 -26.809   8.648  1.00  0.450          C  
ATOM   3277  C   ALA A 202       9.236 -26.521   7.667  1.00  0.410          C  
ATOM   3278  O   ALA A 202       8.152 -26.136   8.063  1.00  0.400          O  
ATOM   3279  CB  ALA A 202      11.109 -25.555   8.883  1.00  0.630          C  
ATOM   3280  H   ALA A 202      12.088 -27.647   7.842  1.00  0.550          H  
ATOM   3281  HA  ALA A 202       9.882 -27.126   9.590  1.00  0.540          H  
ATOM   3282 1HB  ALA A 202      10.454 -24.811   9.275  1.00  0.760          H  
ATOM   3283 2HB  ALA A 202      11.869 -25.762   9.572  1.00  0.760          H  
ATOM   3284 3HB  ALA A 202      11.551 -25.203   7.963  1.00  0.760          H  
ATOM   3285  N   PHE A 203       9.535 -26.664   6.379  1.00  0.390          N  
ATOM   3286  CA  PHE A 203       8.580 -26.395   5.313  1.00  0.340          C  
ATOM   3287  C   PHE A 203       7.365 -27.278   5.536  1.00  0.340          C  
ATOM   3288  O   PHE A 203       6.221 -26.812   5.501  1.00  0.320          O  
ATOM   3289  CB  PHE A 203       9.187 -26.702   3.941  1.00  0.500          C  
ATOM   3290  CG  PHE A 203       8.363 -26.266   2.801  1.00  0.500          C  
ATOM   3291  CD1 PHE A 203       8.570 -25.011   2.260  1.00  0.500          C  
ATOM   3292  CD2 PHE A 203       7.369 -27.060   2.274  1.00  0.500          C  
ATOM   3293  CE1 PHE A 203       7.826 -24.573   1.219  1.00  0.500          C  
ATOM   3294  CE2 PHE A 203       6.622 -26.620   1.229  1.00  0.500          C  
ATOM   3295  CZ  PHE A 203       6.857 -25.383   0.708  1.00  0.500          C  
ATOM   3296  H   PHE A 203      10.500 -26.928   6.149  1.00  0.470          H  
ATOM   3297  HA  PHE A 203       8.258 -25.357   5.364  1.00  0.410          H  
ATOM   3298 1HB  PHE A 203      10.168 -26.251   3.855  1.00  0.600          H  
ATOM   3299 2HB  PHE A 203       9.329 -27.771   3.846  1.00  0.600          H  
ATOM   3300  HD1 PHE A 203       9.345 -24.380   2.672  1.00  0.600          H  
ATOM   3301  HD2 PHE A 203       7.179 -28.050   2.697  1.00  0.600          H  
ATOM   3302  HE1 PHE A 203       8.000 -23.583   0.797  1.00  0.600          H  
ATOM   3303  HE2 PHE A 203       5.829 -27.254   0.814  1.00  0.600          H  
ATOM   3304  HZ  PHE A 203       6.265 -25.053  -0.095  1.00  0.600          H  
ATOM   3305  N   THR A 204       7.621 -28.568   5.781  1.00  0.380          N  
ATOM   3306  CA  THR A 204       6.531 -29.503   6.035  1.00  0.410          C  
ATOM   3307  C   THR A 204       5.758 -29.088   7.285  1.00  0.440          C  
ATOM   3308  O   THR A 204       4.520 -29.057   7.280  1.00  0.450          O  
ATOM   3309  CB  THR A 204       7.048 -30.950   6.219  1.00  0.560          C  
ATOM   3310  OG1 THR A 204       7.694 -31.391   5.012  1.00  0.560          O  
ATOM   3311  CG2 THR A 204       5.868 -31.890   6.537  1.00  0.560          C  
ATOM   3312  H   THR A 204       8.597 -28.881   5.751  1.00  0.460          H  
ATOM   3313  HA  THR A 204       5.848 -29.482   5.186  1.00  0.490          H  
ATOM   3314  HB  THR A 204       7.769 -30.979   7.039  1.00  0.670          H  
ATOM   3315  HG1 THR A 204       8.525 -30.916   4.902  1.00  0.670          H  
ATOM   3316 1HG2 THR A 204       6.242 -32.904   6.659  1.00  0.670          H  
ATOM   3317 2HG2 THR A 204       5.370 -31.583   7.460  1.00  0.670          H  
ATOM   3318 3HG2 THR A 204       5.150 -31.864   5.717  1.00  0.670          H  
ATOM   3319  N   LYS A 205       6.488 -28.775   8.358  1.00  0.470          N  
ATOM   3320  CA  LYS A 205       5.865 -28.376   9.611  1.00  0.520          C  
ATOM   3321  C   LYS A 205       5.092 -27.057   9.483  1.00  0.510          C  
ATOM   3322  O   LYS A 205       4.075 -26.860  10.157  1.00  0.560          O  
ATOM   3323  CB  LYS A 205       6.908 -28.246  10.691  1.00  0.710          C  
ATOM   3324  CG  LYS A 205       7.639 -29.506  11.081  1.00  0.710          C  
ATOM   3325  CD  LYS A 205       6.808 -30.428  11.966  1.00  0.710          C  
ATOM   3326  CE  LYS A 205       7.600 -31.691  12.353  1.00  0.710          C  
ATOM   3327  NZ  LYS A 205       8.769 -31.394  13.272  1.00  0.710          N  
ATOM   3328  H   LYS A 205       7.512 -28.852   8.308  1.00  0.560          H  
ATOM   3329  HA  LYS A 205       5.150 -29.148   9.896  1.00  0.620          H  
ATOM   3330 1HB  LYS A 205       7.628 -27.473  10.431  1.00  0.850          H  
ATOM   3331 2HB  LYS A 205       6.407 -27.949  11.554  1.00  0.850          H  
ATOM   3332 1HG  LYS A 205       7.922 -30.050  10.184  1.00  0.850          H  
ATOM   3333 2HG  LYS A 205       8.537 -29.216  11.601  1.00  0.850          H  
ATOM   3334 1HD  LYS A 205       6.516 -29.896  12.873  1.00  0.850          H  
ATOM   3335 2HD  LYS A 205       5.903 -30.738  11.441  1.00  0.850          H  
ATOM   3336 1HE  LYS A 205       6.927 -32.385  12.853  1.00  0.850          H  
ATOM   3337 2HE  LYS A 205       7.979 -32.159  11.445  1.00  0.850          H  
ATOM   3338 1HZ  LYS A 205       9.254 -32.248  13.493  1.00  0.850          H  
ATOM   3339 2HZ  LYS A 205       9.446 -30.745  12.826  1.00  0.850          H  
ATOM   3340 3HZ  LYS A 205       8.443 -30.971  14.121  1.00  0.850          H  
ATOM   3341  N   LEU A 206       5.584 -26.153   8.630  1.00  0.470          N  
ATOM   3342  CA  LEU A 206       4.978 -24.862   8.375  1.00  0.490          C  
ATOM   3343  C   LEU A 206       3.607 -25.126   7.782  1.00  0.500          C  
ATOM   3344  O   LEU A 206       2.620 -24.552   8.252  1.00  0.590          O  
ATOM   3345  CB  LEU A 206       5.854 -24.044   7.391  1.00  0.680          C  
ATOM   3346  CG  LEU A 206       5.406 -22.608   6.984  1.00  0.680          C  
ATOM   3347  CD1 LEU A 206       5.402 -21.677   8.236  1.00  0.680          C  
ATOM   3348  CD2 LEU A 206       6.359 -22.086   5.858  1.00  0.680          C  
ATOM   3349  H   LEU A 206       6.457 -26.363   8.168  1.00  0.560          H  
ATOM   3350  HA  LEU A 206       4.869 -24.331   9.315  1.00  0.590          H  
ATOM   3351 1HB  LEU A 206       6.852 -23.966   7.817  1.00  0.810          H  
ATOM   3352 2HB  LEU A 206       5.935 -24.607   6.475  1.00  0.810          H  
ATOM   3353  HG  LEU A 206       4.394 -22.642   6.596  1.00  0.810          H  
ATOM   3354 1HD1 LEU A 206       5.079 -20.677   7.943  1.00  0.810          H  
ATOM   3355 2HD1 LEU A 206       4.714 -22.063   8.986  1.00  0.810          H  
ATOM   3356 3HD1 LEU A 206       6.406 -21.622   8.658  1.00  0.810          H  
ATOM   3357 1HD2 LEU A 206       6.050 -21.084   5.544  1.00  0.810          H  
ATOM   3358 2HD2 LEU A 206       7.381 -22.047   6.225  1.00  0.810          H  
ATOM   3359 3HD2 LEU A 206       6.312 -22.762   5.000  1.00  0.810          H  
ATOM   3360  N   GLU A 207       3.523 -26.033   6.789  1.00  0.440          N  
ATOM   3361  CA  GLU A 207       2.215 -26.350   6.235  1.00  0.470          C  
ATOM   3362  C   GLU A 207       1.300 -26.935   7.301  1.00  0.510          C  
ATOM   3363  O   GLU A 207       0.122 -26.611   7.348  1.00  0.580          O  
ATOM   3364  CB  GLU A 207       2.275 -27.318   5.041  1.00  0.650          C  
ATOM   3365  CG  GLU A 207       2.833 -26.723   3.771  1.00  0.650          C  
ATOM   3366  CD  GLU A 207       2.801 -27.661   2.551  1.00  0.650          C  
ATOM   3367  OE1 GLU A 207       2.556 -28.827   2.740  1.00  0.650          O  
ATOM   3368  OE2 GLU A 207       2.999 -27.191   1.426  1.00  0.650          O  
ATOM   3369  H   GLU A 207       4.383 -26.453   6.407  1.00  0.530          H  
ATOM   3370  HA  GLU A 207       1.774 -25.416   5.890  1.00  0.560          H  
ATOM   3371 1HB  GLU A 207       2.898 -28.174   5.308  1.00  0.780          H  
ATOM   3372 2HB  GLU A 207       1.275 -27.693   4.827  1.00  0.780          H  
ATOM   3373 1HG  GLU A 207       2.254 -25.848   3.549  1.00  0.780          H  
ATOM   3374 2HG  GLU A 207       3.863 -26.417   3.969  1.00  0.780          H  
ATOM   3375  N   GLU A 208       1.822 -27.784   8.190  1.00  0.510          N  
ATOM   3376  CA  GLU A 208       0.928 -28.321   9.211  1.00  0.600          C  
ATOM   3377  C   GLU A 208       0.388 -27.198  10.115  1.00  0.650          C  
ATOM   3378  O   GLU A 208      -0.813 -27.136  10.388  1.00  0.770          O  
ATOM   3379  CB  GLU A 208       1.651 -29.362  10.075  1.00  0.800          C  
ATOM   3380  CG  GLU A 208       1.999 -30.666   9.363  1.00  0.800          C  
ATOM   3381  CD  GLU A 208       2.762 -31.627  10.248  1.00  0.800          C  
ATOM   3382  OE1 GLU A 208       3.102 -31.247  11.345  1.00  0.800          O  
ATOM   3383  OE2 GLU A 208       3.002 -32.734   9.827  1.00  0.800          O  
ATOM   3384  H   GLU A 208       2.797 -28.089   8.098  1.00  0.610          H  
ATOM   3385  HA  GLU A 208       0.085 -28.799   8.715  1.00  0.720          H  
ATOM   3386 1HB  GLU A 208       2.576 -28.937  10.453  1.00  0.960          H  
ATOM   3387 2HB  GLU A 208       1.032 -29.607  10.936  1.00  0.960          H  
ATOM   3388 1HG  GLU A 208       1.080 -31.142   9.026  1.00  0.960          H  
ATOM   3389 2HG  GLU A 208       2.600 -30.434   8.485  1.00  0.960          H  
ATOM   3390  N   ARG A 209       1.258 -26.258  10.510  1.00  0.620          N  
ATOM   3391  CA  ARG A 209       0.874 -25.137  11.376  1.00  0.700          C  
ATOM   3392  C   ARG A 209      -0.200 -24.256  10.730  1.00  0.700          C  
ATOM   3393  O   ARG A 209      -1.105 -23.760  11.416  1.00  0.770          O  
ATOM   3394  CB  ARG A 209       2.111 -24.315  11.757  1.00  0.950          C  
ATOM   3395  CG  ARG A 209       1.882 -23.012  12.581  1.00  0.950          C  
ATOM   3396  CD  ARG A 209       1.176 -23.214  13.906  1.00  0.950          C  
ATOM   3397  NE  ARG A 209       1.958 -23.968  14.909  1.00  0.950          N  
ATOM   3398  CZ  ARG A 209       1.448 -24.469  16.060  1.00  0.950          C  
ATOM   3399  NH1 ARG A 209       0.175 -24.317  16.371  1.00  0.950          N  
ATOM   3400  NH2 ARG A 209       2.251 -25.114  16.875  1.00  0.950          N  
ATOM   3401  H   ARG A 209       2.243 -26.377  10.250  1.00  0.740          H  
ATOM   3402  HA  ARG A 209       0.463 -25.559  12.290  1.00  0.840          H  
ATOM   3403 1HB  ARG A 209       2.784 -24.944  12.327  1.00  1.140          H  
ATOM   3404 2HB  ARG A 209       2.639 -24.030  10.846  1.00  1.140          H  
ATOM   3405 1HG  ARG A 209       2.855 -22.563  12.793  1.00  1.140          H  
ATOM   3406 2HG  ARG A 209       1.291 -22.313  11.987  1.00  1.140          H  
ATOM   3407 1HD  ARG A 209       0.964 -22.230  14.324  1.00  1.140          H  
ATOM   3408 2HD  ARG A 209       0.236 -23.732  13.741  1.00  1.140          H  
ATOM   3409  HE  ARG A 209       2.964 -24.119  14.768  1.00  1.140          H  
ATOM   3410 1HH1 ARG A 209      -0.443 -23.819  15.751  1.00  1.140          H  
ATOM   3411 2HH1 ARG A 209      -0.182 -24.697  17.236  1.00  1.140          H  
ATOM   3412 1HH2 ARG A 209       3.230 -25.209  16.611  1.00  1.140          H  
ATOM   3413 2HH2 ARG A 209       1.909 -25.500  17.741  1.00  1.140          H  
ATOM   3414  N   LEU A 210      -0.086 -24.082   9.415  1.00  0.660          N  
ATOM   3415  CA  LEU A 210      -0.975 -23.275   8.589  1.00  0.710          C  
ATOM   3416  C   LEU A 210      -2.209 -24.003   8.023  1.00  0.660          C  
ATOM   3417  O   LEU A 210      -2.946 -23.407   7.232  1.00  0.740          O  
ATOM   3418  CB  LEU A 210      -0.184 -22.712   7.401  1.00  0.970          C  
ATOM   3419  CG  LEU A 210       0.946 -21.718   7.671  1.00  0.970          C  
ATOM   3420  CD1 LEU A 210       1.671 -21.450   6.359  1.00  0.970          C  
ATOM   3421  CD2 LEU A 210       0.387 -20.425   8.209  1.00  0.970          C  
ATOM   3422  H   LEU A 210       0.734 -24.503   8.962  1.00  0.790          H  
ATOM   3423  HA  LEU A 210      -1.335 -22.462   9.198  1.00  0.850          H  
ATOM   3424 1HB  LEU A 210       0.289 -23.562   6.920  1.00  1.170          H  
ATOM   3425 2HB  LEU A 210      -0.879 -22.252   6.699  1.00  1.170          H  
ATOM   3426  HG  LEU A 210       1.655 -22.143   8.383  1.00  1.170          H  
ATOM   3427 1HD1 LEU A 210       2.489 -20.748   6.524  1.00  1.170          H  
ATOM   3428 2HD1 LEU A 210       2.068 -22.391   5.984  1.00  1.170          H  
ATOM   3429 3HD1 LEU A 210       0.971 -21.030   5.633  1.00  1.170          H  
ATOM   3430 1HD2 LEU A 210       1.213 -19.761   8.356  1.00  1.170          H  
ATOM   3431 2HD2 LEU A 210      -0.314 -19.987   7.488  1.00  1.170          H  
ATOM   3432 3HD2 LEU A 210      -0.120 -20.588   9.152  1.00  1.170          H  
ATOM   3433  N   LYS A 211      -2.419 -25.280   8.360  1.00  0.730          N  
ATOM   3434  CA  LYS A 211      -3.544 -26.019   7.790  1.00  0.830          C  
ATOM   3435  C   LYS A 211      -4.780 -26.087   8.709  1.00  1.330          C  
ATOM   3436  O   LYS A 211      -4.923 -25.324   9.673  1.00  1.620          O  
ATOM   3437  OXT LYS A 211      -5.777 -26.664   8.272  1.00  1.240          O  
ATOM   3438  CB  LYS A 211      -3.066 -27.427   7.393  1.00  1.060          C  
ATOM   3439  CG  LYS A 211      -4.077 -28.317   6.665  1.00  1.060          C  
ATOM   3440  CD  LYS A 211      -3.416 -29.614   6.219  1.00  1.060          C  
ATOM   3441  CE  LYS A 211      -4.398 -30.519   5.494  1.00  1.060          C  
ATOM   3442  NZ  LYS A 211      -3.756 -31.789   5.047  1.00  1.060          N  
ATOM   3443  H   LYS A 211      -1.791 -25.759   9.019  1.00  0.880          H  
ATOM   3444  HA  LYS A 211      -3.846 -25.510   6.875  1.00  1.000          H  
ATOM   3445 1HB  LYS A 211      -2.202 -27.343   6.752  1.00  1.270          H  
ATOM   3446 2HB  LYS A 211      -2.734 -27.951   8.291  1.00  1.270          H  
ATOM   3447 1HG  LYS A 211      -4.890 -28.586   7.332  1.00  1.270          H  
ATOM   3448 2HG  LYS A 211      -4.485 -27.783   5.808  1.00  1.270          H  
ATOM   3449 1HD  LYS A 211      -2.583 -29.382   5.553  1.00  1.270          H  
ATOM   3450 2HD  LYS A 211      -3.026 -30.135   7.093  1.00  1.270          H  
ATOM   3451 1HE  LYS A 211      -5.224 -30.756   6.163  1.00  1.270          H  
ATOM   3452 2HE  LYS A 211      -4.789 -29.995   4.622  1.00  1.270          H  
ATOM   3453 1HZ  LYS A 211      -4.438 -32.363   4.570  1.00  1.270          H  
ATOM   3454 2HZ  LYS A 211      -2.994 -31.580   4.416  1.00  1.270          H  
ATOM   3455 3HZ  LYS A 211      -3.399 -32.289   5.849  1.00  1.270          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1159.71 123.904 803.593 -73.8571 24.8852 45.6762 415.871 -455.348 -1.54808 -9.83893 -358.671 -45.3428 -89.7571 -48.1814 -38.8689 -16.8098 0 21.5525 14.7406 137.334 149.177 -45.1271 36.282 -38.9549 2.12396 306.703 -300.173
MET:NtermProteinFull_1 -4.56163 0.47803 2.39291 -0.31676 0.05585 0.17108 0.75561 -1.10092 -0 -0 -1.16255 0.63801 0 0 0 0 0 0.04144 0.18541 2.56338 0 0 0 0.60916 0 0.15255 0.90159
ALA_2 -4.10499 1.06149 2.31882 -0.02131 0 0 1.42892 -1.38314 -0 -0 -1.32919 -0.1338 0 0 0 0 0 0.00015 0 0 0 0.07936 0 1.8394 0.00827 0.5037 0.26766
LYS_3 -3.01397 0.25129 1.944 -0.31242 0.04154 0.16919 0.20541 -0.88068 -0.00678 -0.1012 -0.53253 -0.25755 0 0 0 0 0 0.08385 0.06313 2.48865 0 0.13409 0 -1.5107 0.12301 0.51535 -0.59631
LEU_4 -7.05621 0.76893 2.45728 -0.4707 0.14767 0.08917 2.20404 -1.9125 -0 -0 -2.31865 0.05411 0 0 0 0 0 -0.00298 0.05513 0.64665 0 -0.03406 0 0.18072 0.07779 0.47172 -4.64189
LYS_5 -4.13742 0.28169 4.18711 -0.50963 0.12336 0.3406 1.73654 -1.84531 -0.01188 -0.05884 -3.84561 0.11076 0 0 0 0 0 -0.00567 0.24247 1.84208 0 -0.03474 0 -1.5107 -0.13329 0.48065 -2.74782
VAL_6 -8.49273 0.69726 3.68351 -0.27973 0.17694 0.06216 2.49364 -2.94551 -0 -0 -3.724 -0.29658 0 0 0 0 0 0.14152 0.02541 0.1731 0 -0.61987 0 1.9342 -0.26308 0.45159 -6.78216
ILE_7 -8.31424 0.74551 3.02449 -0.53093 0.42662 0.103 3.00937 -2.69582 -0.01071 -0.03624 -3.65317 0.2754 0 0 0 0 0 -0.06164 0.17697 1.2792 0 -0.34912 0 0.73287 -0.13851 0.51967 -5.49728
GLN_8 -7.46266 0.49103 7.35223 -0.23858 0.02425 0.17235 3.02171 -3.3168 -0 -0 -3.24407 -0.37786 0 0 -0.48899 0 0 0.03863 0.16449 0 3.18788 -0.09951 0 -0.18838 -0.07871 0.55935 -0.48365
PHE_9 -6.75517 0.81171 3.5648 -1.01887 0.20083 0.38162 2.2409 -2.19903 -0 -0 -1.17678 -0.50354 0 0 -0.8993 0 0 -0.14188 0.18434 0 2.38205 0.30313 0 1.0402 -0.12989 0.64247 -1.07239
ASP_10 -4.45766 0.43742 5.44631 -0.24396 0.08138 0.82945 2.16044 -2.49129 -0.01062 -0.0594 -2.33521 -1.89221 0 0 -0.62406 -0.77153 0 -0.04415 0.00969 0 2.31248 -0.39364 0 -2.3716 -0.42858 0.44275 -4.40399
GLY_11 -3.17046 0.25249 3.45448 -7e-05 0 0 1.44594 -1.79182 -0.00886 -0.03393 -1.64596 -0.37376 0 0 0 0 0 -0.10614 0 0 0 -1.51556 0 0.83697 -0.81272 0.21986 -3.24954
SER_12 -4.08246 0.19734 5.77997 -0.0355 0 0.06303 3.01856 -2.53889 -0.01948 -0.09334 -4.20819 -0.31509 0 0 -0.62406 -0.77153 0 -0.0235 0.0204 0.15718 0 -0.48237 1.75287 -0.77834 -0.65177 0.40794 -3.22724
PHE_13 -5.74141 0.40346 2.25298 -0.54679 0.05519 0.22877 0.94647 -1.59475 -0 -0 -0.09855 0.10267 0 0 -0.48899 0 0 0.00745 0.28122 0 2.13855 -0.38658 0 1.0402 -0.34175 0.47769 -1.26417
LYS_14 -4.32472 0.30484 3.99043 -0.74595 0.2579 0.60228 0.83142 -1.43329 -0 -0 -1.14942 -0.14455 0 0 0 0 0 -0.02693 0.02548 2.82185 0 -0.20425 0 -1.5107 -0.01256 0.27863 -0.43952
GLY_15 -2.62849 0.0974 2.86697 -0.00125 0 0 1.60368 -1.38374 -0 -0 -1.5952 -0.33995 0 0 0 0 0 -0.07032 0 0 0 -1.53226 0 0.83697 0.61458 0.18465 -1.34695
GLU_16 -3.44383 0.31972 3.48991 -0.18931 0.02924 0.26663 1.06778 -1.49783 -0 -0 -2.97094 -0.58123 0 0 0 0 0 0.0034 0.03797 0 3.09273 -0.03993 0 -2.7348 0.51229 0.1483 -2.48991
ILE_17 -6.75964 0.83777 1.51839 -0.54571 0.42241 0.10708 2.09952 -1.68136 -0 -0 -1.91016 -0.02579 0 0 0 0 0 0.0722 0.08107 1.19181 0 -0.24027 0 0.73287 -0.0362 0.28238 -3.85364
GLN_18 -4.58523 0.83921 3.09014 -0.2862 0.04532 0.24712 0.89281 -1.37889 -0.01818 -0.16292 -0.25431 -0.71012 0 0 0 0 0 0.07927 0.11934 0 3.63796 0.18121 0 -0.18838 0.42872 1.08527 3.06214
PRO_19 -7.28424 1.53511 2.6721 -0.1131 0.00512 0.08464 1.2685 -1.37796 -0 -0 -1.34482 0.24818 0 0 0 0 0 -0.10057 0.18229 0.1378 0 -0.9301 0 -2.4119 0.07006 1.29165 -6.06723
ALA_20 -5.32543 0.49414 3.85892 -0.02634 0.00033 0 2.98711 -2.40416 -0 -0 -3.23445 -0.2462 0 0 -0.50604 0 0 -0.02363 0 0 0 -0.04776 0 1.8394 -0.84664 0.9825 -2.49826
ASN_21 -4.48592 0.33835 4.31158 -0.35756 0.10628 0.69511 1.62769 -2.09297 -0 -0 -1.21937 -1.65741 0 0 0 0 0 0.00273 0.05656 0 2.61852 -0.47701 0 -0.93687 -0.83373 0.78709 -1.51694
HIS_D_22 -3.80458 0.54851 2.74068 -0.40528 0.01212 0.53382 0.64172 -1.64489 -0 -0 0.38397 -0.34279 0 0 0 0 0 -0.03343 0.00346 0 1.54138 -0.33945 0 -0.45461 -0.47895 0.32374 -0.77458
LEU_23 -7.66496 1.00888 3.04774 -0.418 0.12621 0.06736 1.70013 -2.34965 -0.0224 -0.1162 -0.35408 0.27542 0 0 0 0 0 4.8619 0.66923 5.09675 0 0.25392 0 0.18072 1.67901 12.4744 20.5164
LEU_24 -8.59765 1.37778 2.27377 -0.4924 0.30904 0.13118 2.1412 -2.15283 -0.01294 -0.04219 -1.33364 0.16405 0 0 0 0 0 0.90883 0.01858 0.34637 0 -0.29645 0 0.18072 1.66732 13.0263 9.61705
LEU_25 -5.71054 1.67513 2.20625 -0.75732 0.67603 0.43182 1.11562 -1.7135 -0.0224 -0.1162 -0.04995 -0.21385 0 0 0 0 0 0.06764 0.14845 2.25053 0 -0.06753 0 0.18072 0.13599 28.6976 28.9345
LYS_26 -4.0365 1.22001 4.42436 -0.45519 0.10314 0.24787 1.6048 -2.04802 -0.01294 -0.04219 -1.42358 -0.15716 0 0 0 0 0 0.14453 0.00551 1.79947 0 0.08529 0 -1.5107 0.2608 28.2514 28.4609
LYS_27 -1.58247 0.16932 1.66362 -0.3524 0.03665 0.16007 0.50525 -0.77184 -0 -0 -0.24081 0.10528 0 0 0 0 0 -0.0168 0.00124 1.57214 0 -0.0081 0 -1.5107 -0.22039 0.41638 -0.07357
ALA_28 -3.69426 0.27806 1.04938 -0.02508 2e-05 0 0.81579 -1.22788 -0.00127 -0.00346 0.11316 -0.2199 0 0 0 0 0 0.00165 0 0 0 -0.10935 0 1.8394 -0.69789 0.31131 -1.57033
VAL_29 -4.92523 0.67347 3.07885 -0.32293 0.3649 0.07444 1.91787 -1.78287 -0 -0 -1.22609 -0.82741 0 0 0 0 0 0.13094 0.04102 1.65827 0 -0.39829 0 1.9342 -0.44857 0.55495 0.49753
ILE_30 -4.19665 0.215 2.63314 -0.68518 0.56926 0.16696 1.3553 -1.64974 -0.00127 -0.00346 -0.9665 0.19049 0 0 0 0 0 -0.0287 0.13675 0.67379 0 -0.41867 0 0.73287 0.01523 0.99975 -0.26163
GLN_31 -4.55333 0.70931 5.51533 -0.72722 0.10158 0.72735 2.13243 -2.4257 -0.00384 -0.0237 -2.25392 -0.75534 0 0 0 -0.72398 0 0.36899 0.18914 0 3.08557 0.09819 0 -0.18838 5.67401 2.00855 8.95505
PRO_32 -6.00215 0.95726 3.39208 -0.06824 1e-05 0.04277 1.3746 -1.83074 -0 -0 -1.38189 0.63276 0 0 0 0 0 -0.02448 0.01173 0.14957 0 0.08131 0 -2.4119 5.78922 1.79584 2.50775
VAL_33 -8.75149 1.07238 3.44265 -0.30898 0.20568 0.06673 3.07763 -3.17426 -0.0021 -0.03484 -1.64722 0.01549 0 0 0 0 0 -0.05263 0.00659 0.01408 0 -0.35606 0 1.9342 0.20327 0.49552 -3.79333
PHE_34 -6.03229 0.32645 5.24218 -1.08432 0.16535 0.45851 2.71499 -2.76726 -0 -0 -2.72782 0.04553 0 0 0 0 0 0.01235 0.05359 0 1.76161 -0.47547 0 1.0402 0.1359 0.3774 -0.7531
ASP_35 -6.10078 0.55598 7.12446 -0.10773 0.00594 0.32531 3.09195 -3.34519 -0 -0 -4.07181 -0.35256 0 0 0 -0.72398 0 -0.01855 0.00123 0 1.7456 0.29393 0 -2.3716 0.00111 0.38394 -3.56274
ALA_36 -6.65666 0.71714 3.82693 -0.02191 0 0 2.65655 -2.85977 -0.00384 -0.0237 -2.29983 -0.35873 0 0 0 0 0 -0.0256 0 0 0 -0.22241 0 1.8394 -0.21782 0.34394 -3.3063
ILE_37 -9.0341 0.93965 5.92547 -0.52735 0.43111 0.11012 2.82258 -3.39921 -0.01899 -0.14229 -2.45861 -0.07818 0 0 0 0 0 -0.06678 0.00208 0.55754 0 -0.44283 0 0.73287 -0.18663 0.52193 -4.31162
LEU_38 -5.67305 0.19768 4.76022 -0.68811 0.21646 0.25781 2.40599 -2.55381 -0.01264 -0.10628 -2.39505 0.09969 0 0 0 0 0 -0.03671 0.00718 0.95303 0 -0.2313 0 0.18072 -0.0981 0.44654 -2.26971
LEU_39 -8.5213 1.38935 5.10935 -0.46456 0.14536 0.09676 2.79138 -3.22046 -0.00656 -0.08714 -2.55963 0.24344 0 0 0 0 0 0.21928 0.29657 0.36085 0 -0.27599 0 0.18072 -0.24594 0.82078 -3.72773
GLU_40 -7.40444 0.58922 9.39975 -0.20172 0.01972 0.26899 4.68909 -4.20861 -0.02594 -0.19026 -6.35861 -0.56983 0 0 -2.23744 0 0 0.05409 0.07438 0 3.01504 -0.26257 0 -2.7348 -0.40083 1.00023 -5.48455
GLN_41 -5.81916 0.47398 5.55587 -0.2634 0.05479 0.19912 2.63933 -2.83016 -0.01336 -0.12229 -2.48572 -0.49415 0 0 0 0 0 -0.02131 0.15371 0 2.68319 -0.06477 0 -0.18838 -0.35844 0.46163 -0.43952
ALA_42 -5.53556 0.73667 4.06651 -0.02057 0 0 2.50707 -2.65003 -0.02699 -0.2023 -1.86199 -0.35956 0 0 0 0 0 0.10604 0 0 0 -0.3302 0 1.8394 -0.40346 0.49385 -1.64112
ALA_43 -4.17788 0.66442 3.09626 -0.02648 0.00209 0 1.34654 -2.07342 -0.01923 -0.07336 -0.41836 -0.41599 0 0 0 0 0 -0.04447 0 0 0 -0.10727 0 1.8394 -0.53841 0.53115 -0.41502
CYS_44 -3.25911 0.34865 3.37229 -0.05734 0.00532 0.02036 1.6029 -1.62693 -0 -0 -2.03912 -0.47216 0 0 0 0 0 -0.01861 0.01801 0.44753 0 0.1659 0 3.6196 -0.4728 0.28349 1.93798
ARG_45 -5.01713 0.48209 4.48719 -0.93992 0.21781 0.51306 1.84645 -2.09348 -0.01859 -0.16094 -0.65015 0.54786 0 0 0 0 0 -0.06168 0.405 2.71162 0 -0.00717 0 -1.2888 -0.54062 0.26549 0.69808
GLN_46 -1.80255 0.09551 1.71269 -0.60604 0.24847 1.01443 0.77328 -0.84663 -0.02091 -0.16455 0.1406 -2.4206 0 0 0 0 0 -0.02846 0.03221 0 3.9986 -0.16862 0 -0.18838 -0.53915 0.36032 1.59024
GLY_47 -3.24243 0.66247 2.88823 -6e-05 0 0 1.62018 -1.59868 -0.04198 -0.29378 -1.36668 -0.40256 0 0 0 0 0 -0.09747 0 0 0 -1.49455 0 0.83697 -0.69082 0.30075 -2.9204
THR_48 -2.72529 0.29853 2.38135 -0.24198 0.24356 0.09787 0.98893 -1.15008 -0 -0 -0.82868 -0.91629 0 0 0 -0.52327 0 4.97063 0.02369 0.91142 0 -0.60797 2.32703 -1.0874 -0.30095 13.8524 17.7135
HIS_49 -5.50227 0.247 4.82543 -0.51035 0.01723 0.34861 1.57926 -2.1992 -0 -0 -0.74957 -0.89934 0 0 -1.03467 0 0 0.03148 0.00091 0 2.08235 -0.46373 0 -0.45461 0.24302 13.9823 11.5439
SER_50 -2.23097 0.1449 1.76368 -0.02987 0 0.06991 0.10064 -0.92137 -0 -0 0.01066 -0.20564 0 0 0 0 0 -0.00375 0.00063 0.15374 0 -0.44201 0.60218 -0.77834 -0.02741 0.35325 -1.43977
THR_51 -4.40003 0.43385 1.57454 -0.22294 0.20662 0.09026 0.71987 -1.25553 -0.00526 -0.0252 0.26267 -1.43223 0 0 0 0 0 0.02989 0.00091 0.03402 0 0.26181 2.27554 -1.0874 0.26784 0.25454 -2.01621
LEU_52 -5.34273 0.38372 2.47384 -0.48567 0.20495 0.09903 1.26359 -1.73232 -0 -0 -2.08747 0.1541 0 0 0 0 0 -0.0167 0.03857 0.65242 0 -0.36902 0 0.18072 0.25249 0.35128 -3.97922
THR_53 -6.8915 1.00989 6.77601 -0.11446 0.07968 0.07141 3.64253 -3.4274 -0.00057 -0.0019 -3.59775 -0.62223 0 0 -1.05846 0 0 -0.02287 2e-05 0.05098 0 -0.47658 2.34673 -1.0874 -0.37464 0.43198 -3.26653
LYS_54 -5.68722 0.26851 5.49155 -0.42752 0.0888 0.24036 2.03734 -2.35874 -0.01613 -0.08524 -0.34276 -0.13398 0 0 0 0 0 -0.05734 0.1467 1.57354 0 -0.07611 0 -1.5107 -0.0435 0.37087 -0.5216
GLY_55 -2.01152 0.18838 2.31213 -5e-05 0 0 0.39878 -1.11986 -0 -0 0.01661 -0.37718 0 0 0 0 0 -0.10168 0 0 0 0.31858 0 0.83697 0.16311 0.25815 0.88242
GLU_56 -5.03104 0.37005 5.51061 -0.2013 0.03356 0.29491 2.78353 -2.46971 -0.00469 -0.02329 -2.12799 -0.51714 0 0 -1.05846 0 0 0.18918 0.0384 0 3.41737 -0.15167 0 -2.7348 0.03994 0.28118 -1.36138
VAL_57 -6.6655 0.86639 4.25748 -0.26386 0.13451 0.04881 1.98612 -2.62343 -0.01613 -0.08524 -1.96002 0.43476 0 0 -0.58554 0 0 -0.07037 0.04963 0.25414 0 0.03096 0 1.9342 -0.19674 0.40401 -2.06582
SER_58 -1.81646 0.28487 1.8336 -0.02749 0 0.06389 0.58255 -0.91961 -0 -0 -0.43563 -0.39851 0 0 0 0 0 0.31339 0.00633 0.20119 0 -0.41443 0.61102 -0.77834 -0.50523 0.33817 -1.06069
GLY_59 -1.33148 0.06214 1.25124 -0.00085 0 0 0.16732 -0.62826 -0 -0 0.46233 -0.30653 0 0 0 0 0 -0.02826 0 0 0 -1.53803 0 0.83697 0.21688 0.30217 -0.53434
GLY_60 -2.40989 0.13151 2.95066 -0.00071 0 0 1.32977 -1.35005 -0.01248 -0.0851 -0.95364 -0.25287 0 0 -1.10994 0 0 -0.07511 0 0 0 -1.29265 0 0.83697 1.23785 0.43818 -0.61749
GLY_61 -1.58094 0.10911 1.92773 -7e-05 0 0 0.55867 -0.88546 -0.01801 -0.10527 -0.06262 -0.37319 0 0 0 0 0 -0.08479 0 0 0 0.37011 0 0.83697 0.82726 0.30644 1.82593
LYS_62 -2.5148 0.19737 2.5856 -0.39584 0.05932 0.2006 0.8719 -1.14587 -0.02738 -0.11509 -0.62141 0.09377 0 0 0 0 0 -0.07092 0.00771 1.66881 0 0.03261 0 -1.5107 -0.20112 0.2394 -0.64604
LYS_63 -4.19362 0.62841 3.85924 -0.36515 0.04269 0.23788 1.54948 -1.58607 -0.01801 -0.10527 -0.01831 0.25915 0 0 0 0 0 -0.07325 0.18087 2.50678 0 0.20768 0 -1.5107 -0.11042 0.96694 2.45832
PRO_64 -4.69133 0.82638 1.86705 -0.09446 0.0009 0.0595 0.45025 -0.80182 -0 -0 0.06464 0.69203 0 0 0 0 0 -0.02862 0.01732 0.40382 0 -0.17516 0 -2.4119 0.04289 0.98722 -2.79128
TYR_65 -5.9792 0.47479 3.19283 -0.61449 0.03464 0.3606 1.36994 -1.61265 -0 -0 -0.84522 -0.11895 0 0 -0.44184 0 0 0.29607 0.26417 0 2.70658 -0.36412 0.00046 1.2797 -0.2459 0.34794 0.10535
LYS_66 -2.68299 0.18698 2.47066 -0.30353 0.02551 0.13634 0.7461 -1.12417 -6e-05 -0.00141 0.17171 0.16066 0 0 0 0 0 -0.01019 0.00175 1.97827 0 0.08796 0 -1.5107 -0.39953 0.49519 0.42855
GLN_67 -5.9969 0.28323 5.07392 -0.5496 0.07912 0.59241 2.12886 -2.12705 -0 -0 -1.86614 -0.51778 0 0 -0.99788 -0.76205 0 -0.04756 0.20349 0 2.33125 -0.18498 0 -0.18838 -0.51945 0.70688 -2.35861
LYS_68 -3.06143 0.31346 2.65405 -0.29106 0.03061 0.13908 0.6694 -1.24492 -0 -0 0.30901 -0.24653 0 0 0 0 0 0.02837 0.00688 2.21217 0 0.02136 0 -1.5107 -0.30293 0.44644 0.17329
HIS_D_69 -1.59772 0.14871 1.21736 -0.42585 0.02064 0.57518 0.12876 -0.59195 -0 -0 -0.11966 -0.56111 0 0 0 0 0 -0.10306 0.04441 0 1.6294 -0.43009 0 -0.45461 -0.23458 0.12113 -0.63304
THR_70 -3.55837 0.23377 2.47995 -0.20149 0.09961 0.07512 1.24202 -1.44255 -6e-05 -0.00141 -0.51123 -1.1723 0 0 -0.42534 0 0 -0.01394 0.23035 1.18036 0 -0.71268 2.30695 -1.0874 -0.33388 0.36039 -1.25213
GLY_71 -1.1462 0.06563 0.97529 -7e-05 0 0 0.16788 -0.49115 -0 -0 -0.57205 -0.35984 0 0 0 0 0 -0.13416 0 0 0 0.58262 0 0.83697 0.11937 0.31841 0.36272
LYS_72 -3.60894 0.24292 2.61871 -0.49661 0.16732 0.2833 1.21938 -1.20444 -0 -0 -0.0653 0.02458 0 0 -0.42534 0 0 -0.00154 0.02689 1.8182 0 0.07172 0 -1.5107 0.17302 0.0818 -0.58505
ALA_73 -1.48199 0.04757 1.59879 -0.02491 5e-05 0 0.47186 -0.79147 -0 -0 -0.136 -0.22357 0 0 0 0 0 0.00178 0 0 0 -0.09024 0 1.8394 -0.51479 0.1097 0.80617
ARG_74 -3.47689 0.14639 2.58508 -0.6227 0.08345 0.34384 1.11635 -1.13773 -0 -0 -1.26143 0.6834 0 0 0 -0.76205 0 -0.0574 0.10238 2.52416 0 -0.04101 0 -1.2888 -0.75563 0.14163 -1.67696
GLN_75 -6.51412 0.23769 5.15474 -0.34386 0.02746 0.18089 2.08487 -2.39545 -0 -0 -0.76117 -0.26246 0 0 -0.55603 -0.74458 0 -0.02776 0.02041 0 3.51848 -0.15055 0 -0.18838 -0.13424 0.24601 -0.60807
GLY_76 -2.1309 0.22725 2.36372 -5e-05 0 0 0.93609 -1.07726 -0 -0 0.30597 -0.38791 0 0 0 0 0 0.06643 0 0 0 -0.07933 0 0.83697 1.00111 0.19184 2.25393
SER_77 -5.49053 0.59172 5.37851 -0.02522 0 0.06125 2.21208 -2.48101 -0.02316 -0.24668 -2.03728 -0.56488 0 0 -1.27433 0 0 0.01485 0.32105 0.04015 0 -0.5646 0.6202 -0.77834 0.71153 0.37714 -3.15756
ILE_78 -5.09755 0.40064 2.40726 -0.55597 0.2963 0.1491 1.19285 -1.51358 -0.02738 -0.11509 -0.15466 0.37957 0 0 0 0 0 -0.15497 0.00768 0.38155 0 0.58171 0 0.73287 -0.01359 0.69632 -0.40692
ARG_79 -9.98276 0.77331 9.4697 -0.66251 0.10999 0.4557 3.80972 -4.2554 -0.02203 -0.20309 -4.60832 0.24331 0 0 -1.77985 0 0 -0.03969 0.38869 1.6595 0 -0.03577 0 -1.2888 -0.17065 0.56618 -5.57277
ASN_80 -6.43335 0.87523 6.9253 -0.26333 0.03296 0.40686 3.54801 -3.13082 -0.01361 -0.1287 -2.63908 -0.5403 0 0 -1.09289 -0.39448 0 -0.06748 0.00381 0 2.3837 0.10683 0 -0.93687 -0.41561 1.01484 -0.75895
PRO_81 -5.1009 0.89753 3.14341 -0.06908 0 0.04313 1.16658 -1.35922 -0 -0 0.39699 0.56341 0 0 0 0 0 -0.19896 0.09143 0.21109 0 -0.79279 0 -2.4119 0.07001 1.41438 -1.93491
HIS_D_82 -3.81704 0.36455 4.08478 -0.77149 0.0229 0.8569 1.63401 -1.92233 -0 -0 -1.70831 -0.22734 0 0 -1.09289 -1.13905 0 -0.05292 0.10021 0 1.81614 -0.08278 0 -0.45461 0.01367 0.9479 -1.42769
TYR_83 -7.81298 0.67828 5.16633 -0.71278 0.03523 0.06988 2.65266 -3.09201 -0 -0 -2.14763 -0.36395 0 0 0 0 0 -0.03316 0.03284 0 2.60454 -0.11942 0.00204 1.2797 -0.3744 0.55706 -1.57777
VAL_84 -1.85932 0.12898 1.4723 -0.29003 0.16154 0.0675 0.32049 -0.92192 -0 -0 0.58828 -0.18466 0 0 0 0 0 -0.02976 0.00107 0.01163 0 -0.1728 0 1.9342 -0.17843 0.42821 1.47728
GLY_85 -1.50093 0.05285 1.36931 -7e-05 0 0 0.42184 -0.79949 -0 -0 0.09281 -0.34839 0 0 0 0 0 -0.15386 0 0 0 -1.53743 0 0.83697 -0.05784 0.25558 -1.36864
GLY_86 -3.26963 0.14048 2.18044 -0.00028 0 0 0.95544 -1.4203 -0 -0 -1.43652 -0.15094 0 0 0 0 0 -0.08601 0 0 0 -0.79289 0 0.83697 -0.07264 0.11287 -3.00302
GLY_87 -3.84492 0.55179 2.7841 -0.00024 0 0 1.31136 -1.6689 -0 -0 -1.57452 -0.17851 0 0 0 0 0 -0.13201 0 0 0 -0.93681 0 0.83697 0.03749 0.36711 -2.44709
VAL_88 -6.0529 0.71869 3.73707 -0.23188 0.1646 0.04026 2.75046 -2.405 -0 -0 -1.44378 0.05725 0 0 0 0 0 -0.05641 0.0114 0.8151 0 -0.1828 0 1.9342 0.09204 0.62964 0.57791
VAL_89 -3.26797 0.3335 0.55631 -0.31312 0.26285 0.07181 0.32966 -0.76568 -0 -0 0.70573 -0.18686 0 0 0 0 0 0.08686 0.00987 0.14894 0 -0.41104 0 1.9342 0.05411 0.42166 -0.02917
PHE_90 -2.85859 0.20768 0.57839 -0.66403 0.05652 0.39823 0.32347 -0.77793 -0.0228 -0.11652 0.4019 0.13066 0 0 0 0 0 -0.053 0.06467 0 1.96512 -0.20209 0 1.0402 -0.22644 0.22367 0.46911
GLY_91 -2.98959 0.69363 1.98109 -0.00028 0 0 1.03831 -1.32966 -0.01296 -0.07032 0.12306 -0.21741 0 0 0 0 0 -0.078 0 0 0 -1.49133 0 0.83697 0.15145 0.57711 -0.78793
PRO_92 -3.95634 0.54758 1.89687 -0.12171 0.00264 0.08789 0.92107 -0.9612 -0.00983 -0.0462 -0.05686 0.26368 0 0 0 0 0 -0.07476 0.00292 0.14711 0 -1.08479 0 -2.4119 0.00889 0.62394 -4.22101
LYS_93 -3.64036 0.39097 3.69456 -0.29807 0.03112 0.13003 1.26224 -1.47772 -0 -0 -0.69894 0.14339 0 0 -1.03467 0 0 0.07148 0.01807 1.89757 0 -0.00963 0 -1.5107 -0.6196 0.79374 -0.85653
PRO_94 -1.74742 0.34117 1.64809 -0.19028 0.00177 0.1366 0.4274 -0.68497 -0.02028 -0.12484 -0.08993 0.04377 0 0 0 0 0 0.02973 0.00661 0.80945 0 -1.03704 0 -2.4119 -0.60946 0.79902 -2.67251
ASN_95 -2.68876 0.31213 2.29887 -0.16913 0.01534 0.24194 0.60831 -1.13677 -0.00079 -0.00439 -1.08159 -0.24226 0 0 0 -0.52327 0 -0.03099 0.04151 0 2.22366 0.13913 0 -0.93687 -0.52034 0.26477 -1.18948
ARG_96 -4.93472 0.46297 3.67547 -0.52665 0.07823 0.26482 1.46257 -1.81405 -0.01229 -0.16231 -1.61773 0.64059 0 0 0 0 0 0.07284 0.33687 2.47818 0 -0.14776 0 -1.2888 -0.24635 0.33293 -0.94519
ASN_97 -2.91951 0.2433 2.71541 -0.26756 0.08411 0.43985 1.01695 -1.25339 -0.00743 -0.08244 -0.51681 -0.85322 0 0 -0.83162 0 0 -0.07203 0.05189 0 1.951 -0.35075 0 -0.93687 -0.16086 0.38491 -1.36508
TYR_98 -8.03638 0.55574 4.36117 -0.62707 0.06542 0.33341 0.9292 -2.56768 -0.02708 -0.24514 -0.51083 -0.26015 0 0 0 0 0 -0.06603 0.05297 0 2.05418 -0.2529 0.0133 1.2797 -0.33159 0.30268 -2.97708
LYS_99 -4.13751 0.60971 2.83632 -0.77327 0.28543 0.87124 0.90477 -1.5992 -0 -0 -0.84335 -0.44304 0 0 -0.83162 0 0 -0.08975 0.14597 3.72222 0 0.00593 0 -1.5107 -0.54754 0.43443 -0.95995
LEU_100 -4.82329 0.88199 2.23146 -0.45538 0.24922 0.07881 0.99192 -1.51957 -0.01923 -0.07336 -0.03538 0.18834 0 0 0 0 0 0.2579 0.03172 0.42469 0 -0.36338 0 0.18072 -0.40413 0.57588 -1.60107
LYS_101 -1.87969 0.05737 1.33077 -0.41213 0.07946 0.21929 0.05571 -0.73229 -0 -0 0.18331 0.10217 0 0 0 0 0 0.08572 0.00279 1.77631 0 0.07788 0 -1.5107 -0.17376 0.62004 -0.11775
LEU_102 -6.03238 1.05892 0.69049 -0.56484 0.11303 0.1405 0.51737 -1.37599 -0 -0 0.166 0.20619 0 0 0 0 0 -0.06364 0.04649 0.74183 0 -0.23389 0 0.18072 -0.02712 0.62784 -3.80847
ASN_103 -4.42478 0.35086 4.56913 -0.23701 0.01653 0.35449 2.67475 -2.37189 -0 -0 -2.32171 -0.50759 0 0 -1.04786 0 0 -0.06397 0.03059 0 2.5059 0.2318 0 -0.93687 -0.13219 0.41319 -0.89663
LYS_104 -3.20648 0.18385 3.55266 -0.43817 0.08896 0.26163 1.6187 -1.68554 -0 -0 -0.57839 -0.17759 0 0 0 0 0 -0.05429 0.01087 1.83299 0 -0.05635 0 -1.5107 -0.21233 0.19258 -0.1776
LYS_105 -5.37431 0.41131 6.02296 -0.97331 0.30811 0.76763 2.93288 -2.71485 -0.01156 -0.12666 -3.6019 0.06124 0 0 -1.04786 -0.75271 0 0.0361 0.09904 2.57144 0 -0.09859 0 -1.5107 -0.19493 0.35548 -2.84119
ALA_106 -5.19133 0.37714 3.92011 -0.02227 0 0 2.52589 -2.53168 -0 -0 -1.24383 -0.38081 0 0 0 0 0 0.07887 0 0 0 -0.32376 0 1.8394 -0.41305 0.35002 -1.01532
TYR_107 -8.52952 1.06169 5.25322 -0.76856 0.02666 0.26348 3.42042 -3.34793 -0 -0 -2.67784 -0.32655 0 0 0 0 0 0.02197 0.00085 0 2.23666 -0.32987 0.00603 1.2797 -0.23969 0.38975 -2.25952
GLN_108 -8.49712 0.39767 8.89205 -0.2802 0.06881 0.20028 4.81432 -4.23331 -0.01156 -0.12666 -6.11169 -0.48742 0 0 -1.75736 -0.75271 0 -0.01716 0.04395 0 2.66781 -0.14355 0 -0.18838 -0.11126 0.77191 -4.86158
LEU_109 -5.92633 0.32126 5.59826 -0.48181 0.19704 0.11226 2.73995 -2.77141 -0 -0 -2.75528 0.21655 0 0 0 0 0 0.04781 0.06041 0.44553 0 -0.2557 0 0.18072 -0.26232 0.58293 -1.95013
ALA_110 -7.2227 0.64609 3.4974 -0.0214 0 0 2.96976 -3.1087 -0 -0 -2.82551 -0.3472 0 0 0 0 0 0.14861 0 0 0 -0.18681 0 1.8394 -0.29513 0.2677 -4.63849
LEU_111 -9.90245 1.62298 4.02303 -0.47895 0.15587 0.1086 3.25472 -3.37843 -0 -0 -2.48057 0.21263 0 0 0 0 0 -0.0201 0.05039 0.41382 0 -0.26335 0 0.18072 -0.29758 0.47023 -6.32845
THR_112 -6.43113 0.31767 5.89026 -0.20866 0.14155 0.07734 3.29329 -3.27383 -0 -0 -3.80482 -0.18443 0 0 0 0 0 -0.00484 0.00248 0.11337 0 0.00101 2.28102 -1.0874 -0.10317 0.4883 -2.49198
SER_113 -7.55146 0.92393 7.03799 -0.02503 0 0.05654 4.6154 -3.80881 -0.0021 -0.03484 -3.55627 -0.72439 0 0 0 -0.18661 0 0.01864 0.00012 0.50325 0 0.35869 0.60278 -0.77834 0.3889 0.43363 -1.72797
ALA_114 -6.48516 0.27079 3.4264 -0.02075 0 0 2.29796 -2.74571 -0 -0 -1.76771 -0.37376 0 0 0 0 0 0.02327 0 0 0 -0.3398 0 1.8394 0.09841 0.36963 -3.40703
PHE_115 -10.4488 1.61529 2.89917 -0.8926 0.16907 0.3156 3.02899 -2.96827 -0 -0 -2.58294 0.03254 0 0 0 0 0 0.05369 0.03356 0 2.79104 -0.08373 0 1.0402 -0.30328 0.53802 -4.7624
ALA_116 -7.06585 0.61502 5.38156 -0.02334 0 0 4.02116 -3.56285 -0 -0 -2.76965 -0.36698 0 0 0 0 0 -0.00368 0 0 0 -0.38427 0 1.8394 -0.34681 0.57078 -2.09552
GLN_117 -7.47344 0.67413 6.45163 -0.25122 0.02046 0.1997 3.29305 -3.50505 -0 -0 -2.2668 -0.39396 0 0 0 -0.18661 0 -0.03401 0.05304 0 3.21993 -0.01012 0 -0.18838 -0.39738 0.45022 -0.34482
LYS_118 -10.0211 1.00767 10.8323 -0.52793 0.19065 0.35739 5.53919 -4.83448 -0.02123 -0.09632 -7.09414 0.17665 0 0 -0.66075 0 0 0.05901 0.48377 2.04772 0 -0.1183 0 -1.5107 -0.22156 1.00477 -3.40734
LEU_119 -9.58151 1.70346 3.07817 -0.4595 0.1581 0.10003 2.16825 -2.74313 -0.00502 -0.03316 -1.7462 0.20666 0 0 0 0 0 -0.0404 0.08898 0.4412 0 -0.25649 0 0.18072 -0.26184 1.11746 -5.88422
ASN_120 -4.45643 0.23212 4.60791 -0.18027 0.02229 0.26146 1.93319 -2.40603 -0 -0 -1.55056 -0.32489 0 0 0 0 0 -0.01801 0.0109 0 1.64157 0.11879 0 -0.93687 -0.15928 0.61335 -0.59074
ASN_121 -4.67692 0.41857 4.78968 -0.196 0.04112 0.32474 1.5847 -2.32973 -2e-05 -0.00031 -1.27357 -0.41476 0 0 0 -0.51524 0 -0.01847 0.03563 0 2.03202 -0.46023 0 -0.93687 -0.42838 0.44029 -1.58375
ASN_122 -2.5224 0.21495 3.26372 -0.19417 0.03452 0.32631 1.29965 -1.58761 -0.0118 -0.13436 -0.58694 -0.99372 0 0 0 0 0 -0.11105 0.00013 0 1.9947 -1.00322 0 -0.93687 -0.85817 0.35568 -1.45067
GLN_123 -6.57895 0.54141 6.09758 -0.2491 0.0513 0.19932 2.93372 -2.83005 -0.03116 -0.13566 -3.38238 -0.68867 0 0 0 -0.51524 0 -0.06306 0.03296 0 2.92644 -0.06184 0 -0.18838 -0.6399 0.27807 -2.30357
VAL_124 -7.3494 0.91533 0.36582 -0.2715 0.17961 0.05702 0.91522 -1.6882 -0.0013 -0.02293 -0.46965 -0.26533 0 0 0 0 0 -0.0701 0.03531 0.26264 0 -0.7862 0 1.9342 -0.3868 0.37132 -6.27495
ILE_125 -5.74781 0.68831 2.75508 -0.47125 0.33453 0.10132 2.26294 -2.01525 -0.01004 -0.03936 -3.17929 -0.04282 0 0 0 0 0 -0.05619 0.08028 0.40066 0 -0.77793 0 0.73287 -0.43926 0.46803 -4.95516
VAL_126 -8.40867 1.36874 1.20579 -0.23275 0.1367 0.04173 2.45368 -2.24375 -0 -0 -2.26309 -0.0732 0 0 0 0 0 0.08389 0.00043 0.56249 0 -0.333 0 1.9342 -0.20568 0.90623 -5.06625
ALA_127 -5.03787 0.44361 3.00635 -0.02206 0 0 2.90903 -2.34569 -0 -0 -2.43649 -0.33415 0 0 0 0 0 -0.00448 0 0 0 0.04774 0 1.8394 0.18953 1.08312 -0.66196
GLU_128 -4.64762 0.4734 4.44274 -0.6506 0.38962 1.21742 1.29162 -1.75088 -0.01661 -0.10883 -1.82914 -0.59416 0 0 0 0 0 -0.07963 0.09389 0 5.18241 -0.06801 0 -2.7348 -0.08588 0.67147 1.19639
ALA_129 -3.53541 0.61318 2.2028 -0.01058 0 0 1.58836 -1.54636 -0 -0 -1.56792 -0.30635 0 0 0 0 0 0.00793 0 0 0 0.41416 0 1.8394 0.86236 9.36723 9.9288
LYS_130 -3.43594 0.12287 1.71747 -0.46562 0.27507 0.3596 0.54509 -1.08727 -0 -0 0.3426 -0.20102 0 0 0 0 0 -0.03789 0.01273 2.3026 0 -0.16897 0 -1.5107 1.73449 14.7257 15.2308
LEU_131 -5.36075 0.76521 1.00032 -0.47862 0.31227 0.10919 0.44049 -1.32133 -0 -0 -0.32076 0.09797 0 0 0 0 0 0.10564 0.06679 1.78473 0 -0.3518 0 0.18072 0.48836 6.00223 3.52067
PHE_132 -5.69013 0.3606 4.95583 -0.6317 0.07938 0.38082 2.46209 -2.60029 -0.00228 -0.02264 -2.98848 0.26516 0 0 0 0 0 0.1486 0.07656 0 2.08631 -0.28513 0 1.0402 -0.19302 0.56616 0.00804
GLU_133 -4.46693 0.46145 4.36135 -0.45498 0.26862 1.43264 1.801 -2.01193 -0.02686 -0.16179 -1.19886 -3.04222 0 0 0 0 0 -0.03354 0.00574 0 3.84226 -0.29984 0 -2.7348 -0.3351 0.35925 -2.23455
GLN_134 -3.3683 0.25276 3.97227 -0.59783 0.21389 0.99991 1.95646 -1.80875 -0.03912 -0.28518 -2.03955 -2.38887 0 0 -0.58462 0 0 -0.07361 0.01382 0 3.90134 -0.11634 0 -0.18838 -0.46087 0.28643 -0.35453
THR_135 -5.95981 0.56395 5.57207 -0.11199 0.05897 0.05454 2.9188 -2.6686 -0.01227 -0.12339 -1.50805 -0.68807 0 0 0 0 0 0.03438 0.00278 0.36373 0 -0.55164 2.27493 -1.0874 -0.20086 0.27092 -0.79699
ASN_136 -7.42318 0.87296 6.46408 -0.18313 0.0448 0.27888 2.24597 -3.34159 -0.00942 -0.04635 -0.62605 -0.34411 0 0 0 0 0 -0.04052 0.05549 0 1.46082 0.12995 0 -0.93687 -0.04341 0.37091 -1.07077
ALA_137 -3.68963 0.42245 2.66388 -0.02817 0.00808 0 0.80515 -1.65845 -0.01396 -0.06043 -1.0287 -0.43429 0 0 0 0 0 -0.04352 0 0 0 -0.00607 0 1.8394 -0.33454 0.36481 -1.194
LYS_138 -5.80399 0.31489 6.69853 -0.3815 0.05633 0.29197 3.65419 -2.90094 -0.00278 -0.01991 -3.99869 0.04414 0 0 -0.58462 0 0 -0.05395 0.14557 2.56522 0 0.32986 0 -1.5107 -0.24014 0.38607 -1.01044
THR_139 -5.14254 0.54095 3.32084 -0.11682 0.05637 0.05053 2.01568 -2.02853 -0.01168 -0.03779 -1.77286 -1.11477 0 0 0 0 0 0.02952 0.0548 0.69466 0 0.19054 2.28019 -1.0874 -0.01282 0.33178 -1.75935
LYS_140 -3.10391 0.14404 3.52197 -0.30757 0.02706 0.14145 1.28055 -1.5939 -0 -0 -1.47231 -0.01822 0 0 0 0 0 -0.02729 0.00082 1.7555 0 -0.05287 0 -1.5107 -0.3433 0.2701 -1.28857
LYS_141 -7.07636 0.55156 5.85489 -0.48375 0.13555 0.28703 2.77467 -2.68164 -0 -0 -1.49828 0.07038 0 0 0 0 0 0.08544 0.08021 2.03315 0 -0.05557 0 -1.5107 -0.17806 0.40696 -1.20451
MET_142 -8.8618 0.91573 4.30487 -0.31641 0.04762 0.14106 2.62782 -2.71698 -0.00646 -0.06373 -2.12902 -0.40916 0 0 0 0 0 -0.00841 0.01924 2.95966 0 0.03921 0 0.60916 0.13966 0.54609 -2.16186
LEU_143 -6.36972 0.45936 5.50659 -0.69274 0.23892 0.26492 2.45395 -2.86329 -0.00278 -0.01991 -1.956 0.10921 0 0 0 0 0 0.06246 0.00779 0.97075 0 -0.23512 0 0.18072 -0.067 0.47376 -1.47812
THR_144 -5.49627 0.21752 5.99551 -0.20634 0.15973 0.0755 3.10925 -2.92417 -0 -0 -2.98116 -0.11388 0 0 0 0 0 -0.02699 0.00335 0.07273 0 0.01618 2.28516 -1.0874 -0.06788 0.30479 -0.66437
PHE_145 -9.8681 0.75924 5.22157 -0.58735 0.30621 0.30911 3.49246 -3.41894 -0 -0 -2.39422 -0.29563 0 0 0 0 0 0.00023 0.53725 0 2.95967 0.06333 0 1.0402 -0.07164 0.29979 -1.64682
LEU_146 -9.56726 1.46402 4.29199 -0.51921 0.30167 0.12302 3.22506 -3.19343 -0.01094 -0.0807 -3.6467 0.25321 0 0 0 0 0 0.2184 0.0905 0.27043 0 -0.30217 0 0.18072 -0.30992 0.53226 -6.67906
LYS_147 -5.97141 0.47397 6.0438 -0.29811 0.03307 0.13121 2.59397 -2.81083 -0 -0 -1.91951 -0.05865 0 0 0 0 0 -0.00147 0.0071 1.8438 0 -0.05908 0 -1.5107 -0.29473 0.54651 -1.25105
ASN_148 -6.20819 0.50356 5.94471 -0.17035 0.0036 0.24899 2.45714 -3.12482 -0 -0 -1.69264 -0.39104 0 0 -0.8993 0 0 -0.073 0.05074 0 1.45569 0.20336 0 -0.93687 -0.12446 0.86837 -1.8845
ALA_149 -4.89018 0.57309 2.69004 -0.02857 0.00794 0 1.41761 -2.14218 -0 -0 -1.22982 -0.43949 0 0 0 0 0 -0.07426 0 0 0 0.00931 0 1.8394 -0.25838 0.82672 -1.69878
LYS_150 -3.16403 0.30872 3.11135 -0.38872 0.07646 0.27694 1.18453 -1.53599 -0 -0 -1.15097 -0.11282 0 0 0 0 0 -0.0982 0.19523 1.78516 0 -0.09383 0 -1.5107 -0.29407 0.30757 -1.10337
LEU_151 -7.89087 1.28972 1.67651 -0.48736 0.26708 0.10127 2.28891 -2.01679 -0 -0 -1.9627 0.17927 0 0 0 0 0 0.56711 0.36997 0.68858 0 -0.19003 0 0.18072 0.27003 0.88192 -3.78667
THR_152 -3.89948 0.32534 2.84014 -0.19799 0.14117 0.07164 0.96599 -1.37762 -0.01094 -0.0807 -0.20651 -0.48143 0 0 0 0 0 0.76101 0.00112 0.04878 0 0.19435 2.31601 -1.0874 2.24318 1.46237 4.02902
GLU_153 -3.14068 0.36983 2.96317 -0.3878 0.15805 0.60913 1.33019 -1.27491 -0 -0 -1.59481 -0.30207 0 0 0 -0.81853 0 0.01998 0.09781 0 4.05412 0.28146 0 -2.7348 2.7177 1.35209 3.69994
GLN_154 -4.81964 0.72957 4.57711 -0.56562 0.09423 0.51929 1.87004 -1.97199 -0 -0 -1.09219 -0.41009 0 0 0 -0.81853 0 -0.02234 0.08332 0 2.3025 -0.0333 0 -0.18838 0.80563 1.16649 2.2261
LYS_155 -6.85347 0.4975 5.41061 -0.51441 0.10251 0.20321 2.4473 -2.49489 -0.01336 -0.04342 -2.83563 0.16753 0 0 0 0 0 -0.02663 0.16318 2.0973 0 0.16029 0 -1.5107 0.1396 0.77914 -2.12434
LEU_156 -9.44947 1.65647 2.53596 -0.49913 0.14736 0.12094 2.8084 -2.64259 -0.00714 -0.02208 -2.64033 0.07947 0 0 0 0 0 0.11332 0.27998 1.01975 0 -0.2675 0 0.18072 0.18277 0.63772 -5.76539
LEU_157 -8.97615 0.77943 2.75261 -0.61048 0.19063 0.16296 2.40196 -2.70444 -0.02374 -0.07717 -2.74519 0.25933 0 0 0 0 0 -0.04317 0.19919 0.64962 0 -0.34599 0 0.18072 0.02162 0.65098 -7.2773
PHE_158 -10.8043 1.75045 1.68336 -0.708 0.22255 0.40779 2.60336 -2.66455 -0.0087 -0.02633 -2.63803 0.1778 0 0 0 0 0 -0.0344 0.10229 0 2.19805 -0.07952 0 1.0402 -0.07741 0.68155 -6.17389
VAL_159 -7.77443 0.9661 1.66137 -0.28301 0.16759 0.06046 2.26689 -2.29325 -0.01038 -0.03375 -2.83281 -0.41227 0 0 0 0 0 0.06669 0.03909 0.16821 0 -0.45451 0 1.9342 -0.12936 0.90329 -5.9899
ILE_160 -8.37205 0.99268 4.64987 -0.55366 0.38166 0.08934 3.17589 -3.10813 -0.00156 -0.00424 -3.00001 0.48622 0 0 0 0 0 -0.04849 0.04796 1.22578 0 -0.2623 0 0.73287 -0.05842 1.07813 -2.54848
ASP_161 -5.32344 0.52227 5.71332 -0.21419 0.00079 0.70116 2.88076 -2.68446 -0 -0 -5.2635 -0.0206 0 0 -1.56432 -0.85217 0 0.04229 0.00064 0 3.33521 0.10126 0 -2.3716 -0.17996 1.0187 -4.15783
THR_162 -4.46595 0.43732 4.25815 -0.09953 0.08115 0.05575 1.43093 -2.13975 -0.0261 -0.17339 -0.27089 -1.24006 0 0 0 0 0 6.02929 0.01049 0.1172 0 -0.6498 2.27214 -1.0874 -0.4028 13.5703 17.707
ILE_163 -4.80084 0.4812 1.35786 -0.50209 0.46738 0.12248 0.76751 -1.30656 -0 -0 0.52891 0.34963 0 0 0 0 0 0.11858 0.01797 0.26974 0 -0.60614 0 0.73287 -0.32667 13.4518 11.1236
SER_164 -3.47568 0.23188 3.23686 -0.02661 0.00018 0.02341 1.36569 -1.45473 -0 -0 -1.26825 -0.12522 0 0 0 0 0 -0.00073 0.01583 0.44513 0 0.15652 0.61284 -0.77834 -0.22119 0.56853 -0.69388
LYS_165 -4.10092 0.75334 3.74192 -0.41832 0.05131 0.22487 1.75723 -1.71143 -0.00066 -0.00653 -1.02239 -0.1126 0 0 0 0 0 0.21705 0.03097 1.91045 0 0.0605 0 -1.5107 5.58168 1.46844 6.91422
PRO_166 -6.95754 1.21872 4.09782 -0.0633 2e-05 0.04091 1.45206 -2.03851 -0.00071 -0.00707 -0.72555 0.63378 0 0 0 0 0 -0.04263 0.03391 0.067 0 0.21379 0 -2.4119 6.38035 1.44529 3.33643
LEU_167 -7.44293 0.45433 4.69745 -0.68286 0.21655 0.26226 2.28096 -2.74379 -0.00942 -0.04635 -2.1489 0.08139 0 0 0 0 0 -0.02783 0.00216 0.92915 0 -0.21699 0 0.18072 0.62344 0.3475 -3.24316
LEU_168 -6.79967 0.65868 5.57081 -0.66452 0.24377 0.23252 3.07465 -3.02827 -0 -0 -2.22293 0.11726 0 0 0 0 0 -0.01938 0.06402 1.04872 0 -0.27985 0 0.18072 -0.20983 0.38301 -1.65031
LEU_169 -5.70833 0.3619 4.95253 -0.47634 0.18245 0.1087 2.25308 -2.48475 -0 -0 -2.24253 0.23314 0 0 -0.47009 0 0 0.28526 0.03453 0.37629 0 -0.25443 0 0.18072 -0.28595 0.44813 -2.50569
SER_170 -7.08377 0.67152 7.29903 -0.02648 0 0.06273 3.36863 -3.51229 -0.00712 -0.07026 -2.84443 -0.68272 0 0 0 0 0 -0.01535 0.02592 0.72019 0 0.33255 0.78931 -0.77834 0.05395 0.37598 -1.32095
THR_171 -7.75539 1.01426 5.96321 -0.206 0.15967 0.07312 3.62599 -3.24142 -0.00071 -0.00707 -2.79799 0.05908 0 0 0 0 0 -0.03283 0.09251 0.0898 0 0.08705 2.37903 -1.0874 0.31429 0.57898 -0.69182
ASN_172 -4.22708 0.19446 4.1606 -0.18502 0.025 0.2878 1.58347 -2.1426 -0 -0 -1.36504 -0.39627 0 0 0 0 0 -0.11859 0.00791 0 1.56129 0.13608 0 -0.93687 0.12786 0.51109 -0.7759
ASN_173 -3.53056 0.42676 3.5713 -0.21022 0.02603 0.33153 1.76665 -1.8286 -0.00889 -0.03485 -2.19042 -0.59834 0 0 -0.47009 0 0 -0.05379 0.03195 0 2.19933 -0.5089 0 -0.93687 -0.23583 0.37632 -1.87749
LEU_174 -7.47526 0.6266 3.21934 -0.44068 0.15211 0.08432 2.35846 -2.20611 -0.00671 -0.03006 -1.20902 0.05067 0 0 0 0 0 -0.05256 0.25977 0.93756 0 -0.16166 0 0.18072 -0.17604 0.46233 -3.42622
LYS_175 -1.67002 0.23486 1.53346 -0.34537 0.05389 0.21123 0.44914 -0.71622 -0.00889 -0.03485 0.60147 -0.1354 0 0 0 0 0 3.61097 0.00084 2.10262 0 -0.044 0 -1.5107 -0.095 15.0463 19.2843
GLN_176 -5.17691 0.60015 4.31263 -0.68749 0.08898 0.7312 2.02698 -2.05843 -0.00582 -0.017 -1.35392 -0.1506 0 0 0 0 0 -0.00425 0.02756 0 2.29955 0.10676 0 -0.18838 -0.05837 15.8978 16.3904
ILE_177 -7.75234 1.60349 0.97103 -0.64414 0.5391 0.13195 1.19396 -1.70168 -0.00671 -0.03006 -1.08252 0.25756 0 0 0 0 0 0.06019 0.12248 1.02807 0 -0.73963 0 0.73287 -0.12901 1.53697 -3.90842
VAL_178 -5.34981 0.36831 3.15203 -0.28505 0.21263 0.06818 2.04842 -2.13971 -0.02008 -0.06534 -2.40367 -0.39241 0 0 0 0 0 -0.05391 0.00312 0.18299 0 -0.70691 0 1.9342 -0.40128 0.6038 -3.24448
VAL_179 -6.31 0.84537 0.09646 -0.27704 0.18813 0.06303 0.92822 -1.25729 -0 -0 -0.21826 -0.24849 0 0 0 0 0 -0.04519 0.01463 0.21175 0 -0.74795 0 1.9342 -0.36435 0.29219 -4.89461
LYS_180 -6.50641 0.51201 6.19076 -0.50959 0.13805 0.28744 3.20145 -2.86177 -0.06795 -0.28516 -5.32938 0.12275 0 0 0 0 0 0.20072 0.0762 2.54715 0 0.01201 0 -1.5107 -0.26989 0.40007 -3.65224
GLN_181 -8.88156 0.9448 7.56479 -0.31078 0.03711 0.15177 3.81456 -3.65046 -0 -0 -3.4609 0.01944 0 0 -0.89433 -0.33928 0 -0.03151 0.02757 0 3.20745 0.08167 0 -0.18838 -0.30108 0.822 -1.38712
PHE_182 -10.6354 1.44738 4.24663 -1.01782 0.19828 0.32688 2.52946 -3.119 -0.00237 -0.02972 -1.72561 -0.28278 0 0 0 0 0 -0.04923 0.00757 0 2.64932 0.2774 0 1.0402 -0.02546 1.0083 -3.15592
ASN_183 -5.73327 0.75115 4.55214 -0.18575 0.016 0.28509 1.93152 -2.31632 -0 -0 -1.05141 -0.38448 0 0 0 -1.35975 0 0.01478 0.10593 0 1.84392 0.00867 0 -0.93687 0.13646 0.89268 -1.42951
LYS_184 -3.69722 0.19511 3.88907 -0.32934 0.06567 0.20156 1.56836 -1.68778 -0.03874 -0.20696 -1.83457 -0.30367 0 0 0 0 0 -0.04452 0.00189 1.81174 0 0.09823 0 -1.5107 -0.08969 0.68161 -1.22994
VAL_185 -5.91826 0.77678 1.45794 -0.29368 0.22334 0.06768 1.70522 -1.84717 -0 -0 -0.58825 -0.15142 0 0 0 0 0 -0.0763 0.03607 0.03452 0 -0.28672 0 1.9342 -0.15412 0.41547 -2.66469
SER_186 -5.19396 0.27308 5.52016 -0.02701 0 0.06293 2.42106 -2.64817 -0.05545 -0.34773 -2.34566 -0.50374 0 0 -0.77795 0 0 -0.01437 0.01808 0.19602 0 -0.42236 0.62947 -0.77834 -0.39757 0.24614 -4.1454
VAL_187 -9.13745 1.01442 2.75966 -0.30643 0.2201 0.0696 2.86826 -2.88378 -0.00099 -0.00756 -2.29867 -0.21503 0 0 -1.156 0 0 0.019 0.08089 0.15524 0 -0.36643 0 1.9342 -0.28399 0.29155 -7.2434
ARG_188 -6.21204 0.45955 5.9921 -0.82908 0.22917 0.54211 2.47682 -2.80447 -0.00072 -0.01601 -2.65451 0.31792 0 0 -1.08144 0 0 -0.01936 0.19364 2.49494 0 -0.12654 0 -1.2888 0.0463 0.3646 -1.91581
ASP_189 -6.06937 0.48604 7.54821 -0.10987 0.0123 0.33539 3.2701 -3.42641 -0.02918 -0.18007 -5.61147 -0.30032 0 0 -0.77795 0 0 0.01148 0.01248 0 1.76606 0.22146 0 -2.3716 -0.06165 0.31632 -4.95804
LEU_190 -9.12521 1.14818 3.08958 -0.49908 0.15556 0.11392 2.44012 -2.85724 -0.00573 -0.02443 -0.99487 0.24029 0 0 0 0 0 -0.04004 0.09032 0.4244 0 -0.25798 0 0.18072 -0.25849 0.60741 -5.57259
LEU_191 -5.61743 0.38961 3.78759 -0.67434 0.28608 0.24982 2.33224 -2.33022 -0 -0 -2.14779 0.10836 0 0 -0.50435 0 0 -0.04063 0.27488 0.89521 0 -0.2316 0 0.18072 -0.17904 0.62628 -2.59462
LEU_192 -4.42814 0.15852 4.41458 -0.69123 0.1735 0.26462 1.61264 -2.08678 -0.00099 -0.00756 -1.1416 0.11546 0 0 0 0 0 -0.03697 0.00362 0.98546 0 -0.26246 0 0.18072 -0.18078 0.40498 -0.52242
ALA_193 -5.41594 0.43515 3.98033 -0.02459 0 0 2.17344 -2.56107 -0.00573 -0.02443 -2.28868 -0.19397 0 0 -0.1564 0 0 -0.03153 0 0 0 -0.14517 0 1.8394 -0.58719 0.30995 -2.69641
LYS_194 -4.30037 0.28278 4.59669 -0.50283 0.14838 0.31112 2.47291 -1.86389 -0 -0 -0.39559 0.0075 0 0 0 0 0 0.0965 0.00742 1.87936 0 -0.14897 0 -1.5107 -0.50561 0.29912 0.87383
THR_195 -5.86971 0.47962 3.07687 -0.158 0.06645 0.05557 2.03765 -2.19661 -0.00189 -0.00658 -2.13574 -0.45661 0 0 0 0 0 0.019 0.00188 0.28168 0 -0.1466 2.41158 -1.0874 0.01268 0.27922 -3.33692
ILE_196 -9.1034 0.99437 1.87505 -0.47149 0.38086 0.09504 2.68862 -2.27237 -0.00276 -0.01028 -2.6367 0.04567 0 0 0 0 0 -0.01913 0.01944 0.41117 0 -0.78356 0 0.73287 -0.20047 0.35407 -7.90301
ILE_197 -9.16421 1.22252 2.17002 -0.58529 0.5088 0.16909 2.57736 -2.54347 -0.01727 -0.06125 -3.20688 -0.02374 0 0 0 0 0 0.09487 0.19131 3.22625 0 -0.76786 0 0.73287 -0.48581 0.55701 -5.40569
ILE_198 -9.66782 1.87829 2.07007 -0.51701 0.60352 0.11547 2.95821 -2.66823 -0.00276 -0.01028 -2.91109 -0.03566 0 0 0 0 0 0.15175 0.17914 0.32141 0 -0.7491 0 0.73287 -0.41634 0.77836 -7.18921
GLU_199 -7.08413 0.83584 6.93441 -0.27673 0.02757 0.32845 4.56474 -3.5666 -0.04032 -0.21332 -6.05807 -0.29186 0 0 -0.66999 0 0 -0.07488 0.00946 0 2.8149 -0.0255 0 -2.7348 -0.48915 1.12126 -4.8887
LYS_200 -5.43205 0.5176 4.53941 -0.43411 0.06002 0.24743 2.5612 -2.36457 -0.01661 -0.10883 -2.26627 -0.16571 0 0 0 0 0 0.05789 0.05888 1.8063 0 -0.06066 0 -1.5107 -0.3343 0.75852 -2.08655
ALA_201 -3.90125 0.36388 3.94006 -0.02244 0 0 1.49794 -2.02399 -0 -0 -0.94769 -0.37031 0 0 0 0 0 -0.0449 0 0 0 -0.29859 0 1.8394 -0.28866 0.23129 -0.02527
ALA_202 -7.41843 1.03991 4.45001 -0.02468 5e-05 0 3.20951 -3.31796 -0 -0 -1.8278 -0.37749 0 0 0 0 0 -0.04153 0 0 0 -0.10254 0 1.8394 -0.44324 0.38065 -2.63415
PHE_203 -10.1772 1.39277 3.36108 -0.83985 0.0823 0.28728 2.76576 -2.88788 -0 -0 -2.19187 -0.10179 0 0 0 0 0 0.04016 0.51204 0 2.11146 -0.40543 0 1.0402 -0.20384 0.50273 -4.71205
THR_204 -4.40371 0.23702 5.29295 -0.20337 0.14301 0.07432 2.22365 -2.46254 -0.00895 -0.11474 -1.72644 -0.15303 0 0 0 0 0 -0.00942 0.0011 0.06139 0 -0.01554 2.28319 -1.0874 0.05385 0.32147 0.50683
LYS_205 -7.35976 0.70932 7.56796 -0.53539 0.14064 0.32839 3.66129 -3.43999 -0.01872 -0.16176 -5.30151 0.44753 0 0 0 -0.85217 0 -0.00202 0.12221 3.20946 0 -0.05749 0 -1.5107 -0.21702 0.40856 -2.86118
LEU_206 -8.06856 0.5391 4.38375 -0.60042 0.13423 0.1873 3.1938 -2.97088 -0 -0 -2.52174 0.06234 0 0 0 0 0 0.11775 0.09111 0.83938 0 -0.21387 0 0.18072 -0.30862 0.67484 -4.27978
GLU_207 -7.61976 0.81479 7.07497 -0.20405 0.01696 0.24309 3.51979 -3.48463 -0.02591 -0.26268 -2.9513 -0.52186 0 0 -0.50604 0 0 0.00242 0.14526 0 3.00872 -0.25979 0 -2.7348 -0.32759 0.72413 -3.34828
GLU_208 -4.40387 0.2585 5.40252 -0.20736 0.02676 0.28356 1.83857 -2.42597 -0.01872 -0.16176 -1.31254 -0.57579 0 0 0 0 0 -0.01535 0.00608 0 3.0361 -0.17843 0 -2.7348 -0.51865 0.52165 -1.17948
ARG_209 -5.16018 0.17897 5.1844 -1.11642 0.19839 0.85434 2.87607 -2.36339 -0.01768 -0.12895 -2.44817 0.04501 0 0 -0.85802 -1.02047 0 -0.0526 0.10388 3.14903 0 -0.1566 0 -1.2888 -0.47996 0.56229 -1.93885
LEU_210 -7.62066 0.80982 3.21703 -0.53451 0.23412 0.16953 1.60096 -2.28367 -0 -0 -1.34066 0.1487 0 0 0 0 0 -0.03916 0.06292 0.07847 0 -0.11839 0 0.18072 -0.54539 0.80159 -5.17858
LYS:CtermProteinFull_211 -3.36181 0.1766 4.19487 -0.47182 0.3067 0.43975 1.66996 -1.84788 -0.01768 -0.12895 -2.28523 -0.29348 0 0 -0.89934 0 0 0 0.07414 1.91132 0 0 0 -1.5107 -0.28106 0.82474 -1.49987
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

