REMARK ID 140 MODEL 1 T0951
PFRMAT TS
TARGET T0951
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT 5dnw_A
REMARK PARENT    5dnw_A
REMARK PARSRC    alignment
REMARK SCORE     0.95  
ATOM      1  N   GLY A   1       9.487 -22.099   3.292  1.00  3.890          N  
ATOM      2  CA  GLY A   1       8.222 -22.369   2.611  1.00  3.890          C  
ATOM      3  C   GLY A   1       7.020 -21.898   3.442  1.00  3.890          C  
ATOM      4  O   GLY A   1       6.665 -20.724   3.367  1.00  3.890          O  
ATOM      5 1H   GLY A   1      10.240 -22.543   2.787  1.00  4.670          H  
ATOM      6 2H   GLY A   1       9.645 -21.101   3.317  1.00  4.670          H  
ATOM      7 3H   GLY A   1       9.463 -22.456   4.238  1.00  4.670          H  
ATOM      8 1HA  GLY A   1       8.221 -21.835   1.660  1.00  4.670          H  
ATOM      9 2HA  GLY A   1       8.152 -23.422   2.358  1.00  4.670          H  
ATOM     10  N   PRO A   2       6.359 -22.792   4.201  1.00  3.890          N  
ATOM     11  CA  PRO A   2       5.236 -22.509   5.079  1.00  3.890          C  
ATOM     12  C   PRO A   2       5.719 -21.752   6.296  1.00  3.890          C  
ATOM     13  O   PRO A   2       6.895 -21.850   6.651  1.00  3.890          O  
ATOM     14  CB  PRO A   2       4.733 -23.905   5.455  1.00  5.830          C  
ATOM     15  CG  PRO A   2       5.960 -24.788   5.359  1.00  5.830          C  
ATOM     16  CD  PRO A   2       6.768 -24.218   4.206  1.00  5.830          C  
ATOM     17  HA  PRO A   2       4.472 -21.934   4.534  1.00  4.670          H  
ATOM     18 1HB  PRO A   2       4.312 -23.878   6.478  1.00  7.000          H  
ATOM     19 2HB  PRO A   2       3.921 -24.211   4.781  1.00  7.000          H  
ATOM     20 1HG  PRO A   2       6.514 -24.761   6.313  1.00  7.000          H  
ATOM     21 2HG  PRO A   2       5.662 -25.836   5.196  1.00  7.000          H  
ATOM     22 1HD  PRO A   2       7.835 -24.329   4.445  1.00  7.000          H  
ATOM     23 2HD  PRO A   2       6.483 -24.719   3.266  1.00  7.000          H  
ATOM     24  N   LEU A   3       4.822 -21.040   6.956  1.00  3.890          N  
ATOM     25  CA  LEU A   3       5.189 -20.375   8.193  1.00  3.890          C  
ATOM     26  C   LEU A   3       4.960 -21.341   9.343  1.00  3.890          C  
ATOM     27  O   LEU A   3       4.064 -22.184   9.277  1.00  3.890          O  
ATOM     28  CB  LEU A   3       4.370 -19.093   8.348  1.00  5.830          C  
ATOM     29  CG  LEU A   3       4.539 -18.057   7.183  1.00  5.830          C  
ATOM     30  CD1 LEU A   3       3.600 -16.880   7.409  1.00  5.830          C  
ATOM     31  CD2 LEU A   3       5.997 -17.585   7.078  1.00  5.830          C  
ATOM     32  H   LEU A   3       3.874 -20.978   6.615  1.00  4.670          H  
ATOM     33  HA  LEU A   3       6.249 -20.139   8.176  1.00  4.670          H  
ATOM     34 1HB  LEU A   3       3.316 -19.362   8.407  1.00  7.000          H  
ATOM     35 2HB  LEU A   3       4.645 -18.618   9.278  1.00  7.000          H  
ATOM     36  HG  LEU A   3       4.256 -18.530   6.244  1.00  7.000          H  
ATOM     37 1HD1 LEU A   3       3.692 -16.195   6.592  1.00  7.000          H  
ATOM     38 2HD1 LEU A   3       2.582 -17.246   7.454  1.00  7.000          H  
ATOM     39 3HD1 LEU A   3       3.830 -16.374   8.319  1.00  7.000          H  
ATOM     40 1HD2 LEU A   3       6.085 -16.886   6.256  1.00  7.000          H  
ATOM     41 2HD2 LEU A   3       6.299 -17.099   7.998  1.00  7.000          H  
ATOM     42 3HD2 LEU A   3       6.657 -18.423   6.880  1.00  7.000          H  
ATOM     43  N   GLY A   4       5.766 -21.224  10.395  1.00  3.890          N  
ATOM     44  CA  GLY A   4       5.629 -22.104  11.549  1.00  3.890          C  
ATOM     45  C   GLY A   4       4.351 -21.882  12.349  1.00  3.890          C  
ATOM     46  O   GLY A   4       3.915 -20.746  12.562  1.00  3.810          O  
ATOM     47  H   GLY A   4       6.491 -20.520  10.384  1.00  4.670          H  
ATOM     48 1HA  GLY A   4       5.661 -23.139  11.205  1.00  4.670          H  
ATOM     49 2HA  GLY A   4       6.491 -21.968  12.202  1.00  4.670          H  
ATOM     50  N   SER A   5       3.842 -22.985  12.913  1.00  3.890          N  
ATOM     51  CA  SER A   5       2.651 -23.025  13.765  1.00  3.890          C  
ATOM     52  C   SER A   5       2.980 -22.569  15.177  1.00  3.490          C  
ATOM     53  O   SER A   5       2.114 -22.444  16.040  1.00  3.700          O  
ATOM     54  CB  SER A   5       2.073 -24.424  13.775  1.00  5.830          C  
ATOM     55  OG  SER A   5       2.959 -25.328  14.374  1.00  5.830          O  
ATOM     56  H   SER A   5       4.275 -23.875  12.700  1.00  4.670          H  
ATOM     57  HA  SER A   5       1.909 -22.342  13.351  1.00  4.670          H  
ATOM     58 1HB  SER A   5       1.128 -24.423  14.316  1.00  7.000          H  
ATOM     59 2HB  SER A   5       1.865 -24.735  12.752  1.00  7.000          H  
ATOM     60  HG  SER A   5       2.535 -26.192  14.320  1.00  7.000          H  
ATOM     61  N   MET A   6       4.264 -22.343  15.404  1.00  2.960          N  
ATOM     62  CA  MET A   6       4.777 -21.880  16.673  1.00  2.810          C  
ATOM     63  C   MET A   6       4.311 -20.459  16.963  1.00  1.820          C  
ATOM     64  O   MET A   6       4.299 -20.032  18.119  1.00  2.150          O  
ATOM     65  CB  MET A   6       6.303 -21.935  16.681  1.00  4.210          C  
ATOM     66  CG  MET A   6       6.900 -23.345  16.678  1.00  4.210          C  
ATOM     67  SD  MET A   6       6.346 -24.375  18.071  1.00  4.210          S  
ATOM     68  CE  MET A   6       7.056 -23.543  19.496  1.00  4.210          C  
ATOM     69  H   MET A   6       4.895 -22.496  14.637  1.00  3.550          H  
ATOM     70  HA  MET A   6       4.387 -22.523  17.461  1.00  3.370          H  
ATOM     71 1HB  MET A   6       6.676 -21.425  15.794  1.00  5.060          H  
ATOM     72 2HB  MET A   6       6.683 -21.389  17.539  1.00  5.060          H  
ATOM     73 1HG  MET A   6       6.620 -23.849  15.755  1.00  5.060          H  
ATOM     74 2HG  MET A   6       7.987 -23.279  16.712  1.00  5.060          H  
ATOM     75 1HE  MET A   6       6.791 -24.090  20.402  1.00  5.060          H  
ATOM     76 2HE  MET A   6       8.142 -23.511  19.397  1.00  5.060          H  
ATOM     77 3HE  MET A   6       6.665 -22.529  19.567  1.00  5.060          H  
ATOM     78  N   SER A   7       3.963 -19.692  15.925  1.00  1.070          N  
ATOM     79  CA  SER A   7       3.558 -18.331  16.189  1.00  0.600          C  
ATOM     80  C   SER A   7       2.068 -18.181  16.422  1.00  0.460          C  
ATOM     81  O   SER A   7       1.261 -18.368  15.505  1.00  0.560          O  
ATOM     82  CB  SER A   7       4.004 -17.420  15.062  1.00  0.900          C  
ATOM     83  OG  SER A   7       3.503 -16.116  15.240  1.00  0.900          O  
ATOM     84  H   SER A   7       3.973 -20.049  14.962  1.00  1.280          H  
ATOM     85  HA  SER A   7       4.069 -17.996  17.092  1.00  0.720          H  
ATOM     86 1HB  SER A   7       5.094 -17.386  15.047  1.00  1.080          H  
ATOM     87 2HB  SER A   7       3.675 -17.821  14.103  1.00  1.080          H  
ATOM     88  HG  SER A   7       4.136 -15.534  14.786  1.00  1.080          H  
ATOM     89  N   SER A   8       1.700 -17.862  17.671  1.00  0.350          N  
ATOM     90  CA  SER A   8       0.299 -17.711  18.038  1.00  0.330          C  
ATOM     91  C   SER A   8      -0.315 -16.535  17.299  1.00  0.270          C  
ATOM     92  O   SER A   8      -1.493 -16.572  16.929  1.00  0.290          O  
ATOM     93  CB  SER A   8       0.186 -17.480  19.527  1.00  0.490          C  
ATOM     94  OG  SER A   8       0.779 -16.256  19.876  1.00  0.490          O  
ATOM     95  H   SER A   8       2.416 -17.741  18.378  1.00  0.420          H  
ATOM     96  HA  SER A   8      -0.235 -18.622  17.763  1.00  0.400          H  
ATOM     97 1HB  SER A   8      -0.865 -17.476  19.816  1.00  0.590          H  
ATOM     98 2HB  SER A   8       0.673 -18.294  20.062  1.00  0.590          H  
ATOM     99  HG  SER A   8       0.643 -16.157  20.826  1.00  0.590          H  
ATOM    100  N   ILE A   9       0.527 -15.543  16.996  1.00  0.260          N  
ATOM    101  CA  ILE A   9       0.133 -14.359  16.256  1.00  0.280          C  
ATOM    102  C   ILE A   9      -0.103 -14.739  14.809  1.00  0.240          C  
ATOM    103  O   ILE A   9      -1.129 -14.391  14.222  1.00  0.210          O  
ATOM    104  CB  ILE A   9       1.251 -13.281  16.325  1.00  0.420          C  
ATOM    105  CG1 ILE A   9       1.500 -12.791  17.796  1.00  0.420          C  
ATOM    106  CG2 ILE A   9       0.967 -12.107  15.391  1.00  0.420          C  
ATOM    107  CD1 ILE A   9       0.319 -12.120  18.493  1.00  0.420          C  
ATOM    108  H   ILE A   9       1.465 -15.601  17.373  1.00  0.310          H  
ATOM    109  HA  ILE A   9      -0.796 -13.974  16.664  1.00  0.340          H  
ATOM    110  HB  ILE A   9       2.176 -13.743  16.003  1.00  0.500          H  
ATOM    111 1HG1 ILE A   9       1.794 -13.650  18.396  1.00  0.500          H  
ATOM    112 2HG1 ILE A   9       2.332 -12.086  17.779  1.00  0.500          H  
ATOM    113 1HG2 ILE A   9       1.796 -11.403  15.442  1.00  0.500          H  
ATOM    114 2HG2 ILE A   9       0.868 -12.468  14.377  1.00  0.500          H  
ATOM    115 3HG2 ILE A   9       0.052 -11.601  15.676  1.00  0.500          H  
ATOM    116 1HD1 ILE A   9       0.622 -11.830  19.499  1.00  0.500          H  
ATOM    117 2HD1 ILE A   9       0.008 -11.230  17.947  1.00  0.500          H  
ATOM    118 3HD1 ILE A   9      -0.519 -12.809  18.564  1.00  0.500          H  
ATOM    119  N   GLY A  10       0.856 -15.448  14.218  1.00  0.300          N  
ATOM    120  CA  GLY A  10       0.734 -15.835  12.827  1.00  0.280          C  
ATOM    121  C   GLY A  10      -0.508 -16.672  12.581  1.00  0.230          C  
ATOM    122  O   GLY A  10      -1.209 -16.502  11.577  1.00  0.240          O  
ATOM    123  H   GLY A  10       1.692 -15.712  14.736  1.00  0.360          H  
ATOM    124 1HA  GLY A  10       0.722 -14.948  12.206  1.00  0.340          H  
ATOM    125 2HA  GLY A  10       1.609 -16.415  12.551  1.00  0.340          H  
ATOM    126  N   LEU A  11      -0.843 -17.544  13.529  1.00  0.230          N  
ATOM    127  CA  LEU A  11      -2.021 -18.362  13.346  1.00  0.240          C  
ATOM    128  C   LEU A  11      -3.302 -17.582  13.589  1.00  0.170          C  
ATOM    129  O   LEU A  11      -4.216 -17.629  12.767  1.00  0.190          O  
ATOM    130  CB  LEU A  11      -1.986 -19.558  14.301  1.00  0.360          C  
ATOM    131  CG  LEU A  11      -0.898 -20.637  14.055  1.00  0.360          C  
ATOM    132  CD1 LEU A  11      -0.922 -21.599  15.216  1.00  0.360          C  
ATOM    133  CD2 LEU A  11      -1.157 -21.386  12.742  1.00  0.360          C  
ATOM    134  H   LEU A  11      -0.235 -17.679  14.344  1.00  0.280          H  
ATOM    135  HA  LEU A  11      -2.039 -18.710  12.318  1.00  0.290          H  
ATOM    136 1HB  LEU A  11      -1.824 -19.168  15.309  1.00  0.430          H  
ATOM    137 2HB  LEU A  11      -2.957 -20.046  14.278  1.00  0.430          H  
ATOM    138  HG  LEU A  11       0.090 -20.168  14.019  1.00  0.430          H  
ATOM    139 1HD1 LEU A  11      -0.166 -22.357  15.074  1.00  0.430          H  
ATOM    140 2HD1 LEU A  11      -0.716 -21.058  16.141  1.00  0.430          H  
ATOM    141 3HD1 LEU A  11      -1.897 -22.075  15.281  1.00  0.430          H  
ATOM    142 1HD2 LEU A  11      -0.393 -22.145  12.603  1.00  0.430          H  
ATOM    143 2HD2 LEU A  11      -2.137 -21.864  12.782  1.00  0.430          H  
ATOM    144 3HD2 LEU A  11      -1.125 -20.700  11.903  1.00  0.430          H  
ATOM    145  N   ALA A  12      -3.369 -16.818  14.683  1.00  0.120          N  
ATOM    146  CA  ALA A  12      -4.581 -16.089  15.040  1.00  0.110          C  
ATOM    147  C   ALA A  12      -4.995 -15.097  13.955  1.00  0.120          C  
ATOM    148  O   ALA A  12      -6.186 -14.899  13.712  1.00  0.190          O  
ATOM    149  CB  ALA A  12      -4.374 -15.372  16.365  1.00  0.170          C  
ATOM    150  H   ALA A  12      -2.579 -16.770  15.332  1.00  0.140          H  
ATOM    151  HA  ALA A  12      -5.385 -16.814  15.156  1.00  0.130          H  
ATOM    152 1HB  ALA A  12      -5.276 -14.865  16.657  1.00  0.200          H  
ATOM    153 2HB  ALA A  12      -4.109 -16.102  17.130  1.00  0.200          H  
ATOM    154 3HB  ALA A  12      -3.565 -14.647  16.259  1.00  0.200          H  
ATOM    155  N   HIS A  13      -4.012 -14.494  13.287  1.00  0.090          N  
ATOM    156  CA  HIS A  13      -4.260 -13.498  12.255  1.00  0.100          C  
ATOM    157  C   HIS A  13      -4.147 -14.041  10.833  1.00  0.090          C  
ATOM    158  O   HIS A  13      -4.095 -13.270   9.870  1.00  0.090          O  
ATOM    159  CB  HIS A  13      -3.267 -12.352  12.436  1.00  0.150          C  
ATOM    160  CG  HIS A  13      -3.464 -11.615  13.695  1.00  0.150          C  
ATOM    161  ND1 HIS A  13      -4.370 -10.596  13.817  1.00  0.150          N  
ATOM    162  CD2 HIS A  13      -2.902 -11.774  14.910  1.00  0.150          C  
ATOM    163  CE1 HIS A  13      -4.338 -10.141  15.060  1.00  0.150          C  
ATOM    164  NE2 HIS A  13      -3.458 -10.855  15.738  1.00  0.150          N  
ATOM    165  H   HIS A  13      -3.038 -14.679  13.552  1.00  0.110          H  
ATOM    166  HA  HIS A  13      -5.266 -13.096  12.377  1.00  0.120          H  
ATOM    167 1HB  HIS A  13      -2.256 -12.745  12.438  1.00  0.180          H  
ATOM    168 2HB  HIS A  13      -3.355 -11.649  11.608  1.00  0.180          H  
ATOM    169  HD1 HIS A  13      -4.897 -10.208  13.021  1.00  0.180          H  
ATOM    170  HD2 HIS A  13      -2.162 -12.452  15.296  1.00  0.180          H  
ATOM    171  HE1 HIS A  13      -4.974  -9.316  15.374  1.00  0.180          H  
ATOM    172  N   ASN A  14      -4.092 -15.363  10.659  1.00  0.080          N  
ATOM    173  CA  ASN A  14      -4.005 -15.928   9.314  1.00  0.080          C  
ATOM    174  C   ASN A  14      -2.866 -15.297   8.493  1.00  0.090          C  
ATOM    175  O   ASN A  14      -3.079 -14.906   7.335  1.00  0.100          O  
ATOM    176  CB  ASN A  14      -5.322 -15.728   8.574  1.00  0.120          C  
ATOM    177  CG  ASN A  14      -6.506 -16.344   9.254  1.00  0.120          C  
ATOM    178  OD1 ASN A  14      -6.439 -17.428   9.849  1.00  0.120          O  
ATOM    179  ND2 ASN A  14      -7.616 -15.654   9.159  1.00  0.120          N  
ATOM    180  H   ASN A  14      -4.136 -16.003  11.463  1.00  0.100          H  
ATOM    181  HA  ASN A  14      -3.793 -16.995   9.407  1.00  0.100          H  
ATOM    182 1HB  ASN A  14      -5.527 -14.667   8.438  1.00  0.140          H  
ATOM    183 2HB  ASN A  14      -5.239 -16.165   7.579  1.00  0.140          H  
ATOM    184 1HD2 ASN A  14      -8.478 -16.000   9.581  1.00  0.140          H  
ATOM    185 2HD2 ASN A  14      -7.620 -14.766   8.641  1.00  0.140          H  
ATOM    186  N   VAL A  15      -1.670 -15.152   9.077  1.00  0.080          N  
ATOM    187  CA  VAL A  15      -0.599 -14.494   8.339  1.00  0.100          C  
ATOM    188  C   VAL A  15      -0.066 -15.395   7.247  1.00  0.110          C  
ATOM    189  O   VAL A  15       0.253 -16.562   7.477  1.00  0.140          O  
ATOM    190  CB  VAL A  15       0.560 -14.044   9.258  1.00  0.150          C  
ATOM    191  CG1 VAL A  15       1.712 -13.426   8.401  1.00  0.150          C  
ATOM    192  CG2 VAL A  15       0.030 -13.029  10.264  1.00  0.150          C  
ATOM    193  H   VAL A  15      -1.517 -15.522  10.020  1.00  0.100          H  
ATOM    194  HA  VAL A  15      -1.014 -13.603   7.874  1.00  0.120          H  
ATOM    195  HB  VAL A  15       0.959 -14.905   9.785  1.00  0.180          H  
ATOM    196 1HG1 VAL A  15       2.516 -13.097   9.030  1.00  0.180          H  
ATOM    197 2HG1 VAL A  15       2.103 -14.155   7.699  1.00  0.180          H  
ATOM    198 3HG1 VAL A  15       1.319 -12.576   7.851  1.00  0.180          H  
ATOM    199 1HG2 VAL A  15       0.825 -12.710  10.922  1.00  0.180          H  
ATOM    200 2HG2 VAL A  15      -0.358 -12.186   9.742  1.00  0.180          H  
ATOM    201 3HG2 VAL A  15      -0.760 -13.490  10.847  1.00  0.180          H  
ATOM    202  N   THR A  16       0.012 -14.829   6.049  1.00  0.110          N  
ATOM    203  CA  THR A  16       0.514 -15.507   4.861  1.00  0.120          C  
ATOM    204  C   THR A  16       1.619 -14.694   4.200  1.00  0.130          C  
ATOM    205  O   THR A  16       1.484 -13.487   3.986  1.00  0.150          O  
ATOM    206  CB  THR A  16      -0.626 -15.770   3.840  1.00  0.180          C  
ATOM    207  OG1 THR A  16      -1.617 -16.615   4.431  1.00  0.180          O  
ATOM    208  CG2 THR A  16      -0.087 -16.435   2.585  1.00  0.180          C  
ATOM    209  H   THR A  16      -0.293 -13.853   5.984  1.00  0.130          H  
ATOM    210  HA  THR A  16       0.934 -16.467   5.161  1.00  0.140          H  
ATOM    211  HB  THR A  16      -1.090 -14.823   3.569  1.00  0.220          H  
ATOM    212  HG1 THR A  16      -2.070 -16.123   5.133  1.00  0.220          H  
ATOM    213 1HG2 THR A  16      -0.908 -16.603   1.890  1.00  0.220          H  
ATOM    214 2HG2 THR A  16       0.645 -15.803   2.120  1.00  0.220          H  
ATOM    215 3HG2 THR A  16       0.370 -17.388   2.843  1.00  0.220          H  
ATOM    216  N   ILE A  17       2.733 -15.340   3.879  1.00  0.160          N  
ATOM    217  CA  ILE A  17       3.810 -14.627   3.209  1.00  0.200          C  
ATOM    218  C   ILE A  17       4.056 -15.214   1.827  1.00  0.170          C  
ATOM    219  O   ILE A  17       4.294 -16.413   1.672  1.00  0.210          O  
ATOM    220  CB  ILE A  17       5.067 -14.535   4.096  1.00  0.300          C  
ATOM    221  CG1 ILE A  17       4.685 -13.715   5.397  1.00  0.300          C  
ATOM    222  CG2 ILE A  17       6.180 -13.842   3.329  1.00  0.300          C  
ATOM    223  CD1 ILE A  17       5.684 -13.696   6.530  1.00  0.300          C  
ATOM    224  H   ILE A  17       2.809 -16.334   4.050  1.00  0.190          H  
ATOM    225  HA  ILE A  17       3.492 -13.605   3.056  1.00  0.240          H  
ATOM    226  HB  ILE A  17       5.384 -15.529   4.394  1.00  0.360          H  
ATOM    227 1HG1 ILE A  17       4.523 -12.695   5.084  1.00  0.360          H  
ATOM    228 2HG1 ILE A  17       3.763 -14.092   5.793  1.00  0.360          H  
ATOM    229 1HG2 ILE A  17       7.056 -13.766   3.952  1.00  0.360          H  
ATOM    230 2HG2 ILE A  17       6.433 -14.410   2.431  1.00  0.360          H  
ATOM    231 3HG2 ILE A  17       5.845 -12.842   3.041  1.00  0.360          H  
ATOM    232 1HD1 ILE A  17       5.283 -13.088   7.337  1.00  0.360          H  
ATOM    233 2HD1 ILE A  17       5.850 -14.694   6.897  1.00  0.360          H  
ATOM    234 3HD1 ILE A  17       6.624 -13.274   6.199  1.00  0.360          H  
ATOM    235  N   LEU A  18       3.938 -14.346   0.829  1.00  0.170          N  
ATOM    236  CA  LEU A  18       4.040 -14.705  -0.580  1.00  0.170          C  
ATOM    237  C   LEU A  18       5.196 -14.048  -1.331  1.00  0.210          C  
ATOM    238  O   LEU A  18       5.611 -12.933  -1.025  1.00  0.210          O  
ATOM    239  CB  LEU A  18       2.737 -14.292  -1.261  1.00  0.260          C  
ATOM    240  CG  LEU A  18       1.453 -14.857  -0.650  1.00  0.260          C  
ATOM    241  CD1 LEU A  18       0.299 -14.223  -1.322  1.00  0.260          C  
ATOM    242  CD2 LEU A  18       1.399 -16.373  -0.804  1.00  0.260          C  
ATOM    243  H   LEU A  18       3.747 -13.375   1.092  1.00  0.200          H  
ATOM    244  HA  LEU A  18       4.181 -15.781  -0.647  1.00  0.200          H  
ATOM    245 1HB  LEU A  18       2.666 -13.210  -1.228  1.00  0.310          H  
ATOM    246 2HB  LEU A  18       2.778 -14.601  -2.302  1.00  0.310          H  
ATOM    247  HG  LEU A  18       1.410 -14.593   0.398  1.00  0.310          H  
ATOM    248 1HD1 LEU A  18      -0.628 -14.593  -0.884  1.00  0.310          H  
ATOM    249 2HD1 LEU A  18       0.369 -13.148  -1.174  1.00  0.310          H  
ATOM    250 3HD1 LEU A  18       0.316 -14.454  -2.386  1.00  0.310          H  
ATOM    251 1HD2 LEU A  18       0.474 -16.747  -0.372  1.00  0.310          H  
ATOM    252 2HD2 LEU A  18       1.433 -16.636  -1.860  1.00  0.310          H  
ATOM    253 3HD2 LEU A  18       2.237 -16.838  -0.289  1.00  0.310          H  
ATOM    254  N   GLY A  19       5.681 -14.713  -2.372  1.00  0.270          N  
ATOM    255  CA  GLY A  19       6.687 -14.101  -3.244  1.00  0.330          C  
ATOM    256  C   GLY A  19       8.048 -13.981  -2.592  1.00  0.380          C  
ATOM    257  O   GLY A  19       8.343 -14.658  -1.600  1.00  0.410          O  
ATOM    258  H   GLY A  19       5.342 -15.644  -2.575  1.00  0.320          H  
ATOM    259 1HA  GLY A  19       6.774 -14.676  -4.166  1.00  0.400          H  
ATOM    260 2HA  GLY A  19       6.356 -13.103  -3.529  1.00  0.400          H  
ATOM    261  N   SER A  20       8.889 -13.139  -3.184  1.00  0.430          N  
ATOM    262  CA  SER A  20      10.245 -12.960  -2.669  1.00  0.480          C  
ATOM    263  C   SER A  20      10.865 -11.642  -3.106  1.00  0.420          C  
ATOM    264  O   SER A  20      10.440 -11.025  -4.079  1.00  0.470          O  
ATOM    265  CB  SER A  20      11.141 -14.112  -3.100  1.00  0.720          C  
ATOM    266  OG  SER A  20      11.356 -14.110  -4.484  1.00  0.720          O  
ATOM    267  H   SER A  20       8.561 -12.622  -4.011  1.00  0.520          H  
ATOM    268  HA  SER A  20      10.194 -12.959  -1.579  1.00  0.580          H  
ATOM    269 1HB  SER A  20      12.096 -14.038  -2.584  1.00  0.860          H  
ATOM    270 2HB  SER A  20      10.687 -15.057  -2.803  1.00  0.860          H  
ATOM    271  HG  SER A  20      11.906 -14.873  -4.667  1.00  0.860          H  
ATOM    272  N   GLY A  21      11.910 -11.226  -2.397  1.00  0.410          N  
ATOM    273  CA  GLY A  21      12.631 -10.003  -2.736  1.00  0.340          C  
ATOM    274  C   GLY A  21      13.252  -9.404  -1.483  1.00  0.320          C  
ATOM    275  O   GLY A  21      12.936  -9.827  -0.370  1.00  0.480          O  
ATOM    276  H   GLY A  21      12.215 -11.774  -1.604  1.00  0.490          H  
ATOM    277 1HA  GLY A  21      13.410 -10.221  -3.468  1.00  0.410          H  
ATOM    278 2HA  GLY A  21      11.948  -9.286  -3.194  1.00  0.410          H  
ATOM    279  N   GLU A  22      14.144  -8.423  -1.659  1.00  0.320          N  
ATOM    280  CA  GLU A  22      14.820  -7.770  -0.532  1.00  0.410          C  
ATOM    281  C   GLU A  22      13.947  -6.742   0.201  1.00  0.360          C  
ATOM    282  O   GLU A  22      14.268  -6.320   1.311  1.00  0.650          O  
ATOM    283  CB  GLU A  22      16.131  -7.118  -1.007  1.00  0.610          C  
ATOM    284  CG  GLU A  22      15.994  -5.880  -1.925  1.00  0.610          C  
ATOM    285  CD  GLU A  22      15.822  -6.217  -3.390  1.00  0.610          C  
ATOM    286  OE1 GLU A  22      15.369  -7.305  -3.684  1.00  0.610          O  
ATOM    287  OE2 GLU A  22      16.139  -5.393  -4.210  1.00  0.610          O  
ATOM    288  H   GLU A  22      14.381  -8.126  -2.611  1.00  0.380          H  
ATOM    289  HA  GLU A  22      15.083  -8.544   0.189  1.00  0.490          H  
ATOM    290 1HB  GLU A  22      16.710  -6.811  -0.136  1.00  0.740          H  
ATOM    291 2HB  GLU A  22      16.725  -7.859  -1.542  1.00  0.740          H  
ATOM    292 1HG  GLU A  22      15.159  -5.273  -1.604  1.00  0.740          H  
ATOM    293 2HG  GLU A  22      16.894  -5.277  -1.811  1.00  0.740          H  
ATOM    294  N   THR A  23      12.847  -6.352  -0.426  1.00  0.180          N  
ATOM    295  CA  THR A  23      11.908  -5.381   0.126  1.00  0.180          C  
ATOM    296  C   THR A  23      10.588  -6.084   0.377  1.00  0.140          C  
ATOM    297  O   THR A  23      10.144  -6.879  -0.458  1.00  0.220          O  
ATOM    298  CB  THR A  23      11.725  -4.146  -0.789  1.00  0.270          C  
ATOM    299  OG1 THR A  23      12.973  -3.464  -0.924  1.00  0.270          O  
ATOM    300  CG2 THR A  23      10.686  -3.171  -0.196  1.00  0.270          C  
ATOM    301  H   THR A  23      12.666  -6.759  -1.332  1.00  0.220          H  
ATOM    302  HA  THR A  23      12.287  -5.028   1.085  1.00  0.220          H  
ATOM    303  HB  THR A  23      11.409  -4.472  -1.771  1.00  0.320          H  
ATOM    304  HG1 THR A  23      13.579  -4.010  -1.433  1.00  0.320          H  
ATOM    305 1HG2 THR A  23      10.595  -2.316  -0.855  1.00  0.320          H  
ATOM    306 2HG2 THR A  23       9.711  -3.646  -0.101  1.00  0.320          H  
ATOM    307 3HG2 THR A  23      11.018  -2.835   0.785  1.00  0.320          H  
ATOM    308  N   THR A  24       9.993  -5.801   1.533  1.00  0.120          N  
ATOM    309  CA  THR A  24       8.720  -6.381   1.939  1.00  0.120          C  
ATOM    310  C   THR A  24       7.595  -5.355   1.844  1.00  0.110          C  
ATOM    311  O   THR A  24       7.795  -4.185   2.189  1.00  0.130          O  
ATOM    312  CB  THR A  24       8.793  -6.921   3.399  1.00  0.180          C  
ATOM    313  OG1 THR A  24       9.806  -7.927   3.481  1.00  0.180          O  
ATOM    314  CG2 THR A  24       7.444  -7.556   3.829  1.00  0.180          C  
ATOM    315  H   THR A  24      10.438  -5.143   2.157  1.00  0.140          H  
ATOM    316  HA  THR A  24       8.490  -7.206   1.273  1.00  0.140          H  
ATOM    317  HB  THR A  24       9.041  -6.105   4.078  1.00  0.220          H  
ATOM    318  HG1 THR A  24      10.664  -7.519   3.322  1.00  0.220          H  
ATOM    319 1HG2 THR A  24       7.531  -7.934   4.846  1.00  0.220          H  
ATOM    320 2HG2 THR A  24       6.652  -6.823   3.798  1.00  0.220          H  
ATOM    321 3HG2 THR A  24       7.197  -8.381   3.155  1.00  0.220          H  
ATOM    322  N   VAL A  25       6.452  -5.800   1.331  1.00  0.090          N  
ATOM    323  CA  VAL A  25       5.218  -5.034   1.239  1.00  0.090          C  
ATOM    324  C   VAL A  25       4.195  -5.733   2.121  1.00  0.090          C  
ATOM    325  O   VAL A  25       4.002  -6.939   2.009  1.00  0.110          O  
ATOM    326  CB  VAL A  25       4.696  -4.948  -0.217  1.00  0.140          C  
ATOM    327  CG1 VAL A  25       3.372  -4.194  -0.278  1.00  0.140          C  
ATOM    328  CG2 VAL A  25       5.686  -4.229  -1.064  1.00  0.140          C  
ATOM    329  H   VAL A  25       6.435  -6.776   1.029  1.00  0.110          H  
ATOM    330  HA  VAL A  25       5.388  -4.034   1.616  1.00  0.110          H  
ATOM    331  HB  VAL A  25       4.546  -5.958  -0.597  1.00  0.160          H  
ATOM    332 1HG1 VAL A  25       3.026  -4.144  -1.306  1.00  0.160          H  
ATOM    333 2HG1 VAL A  25       2.628  -4.704   0.325  1.00  0.160          H  
ATOM    334 3HG1 VAL A  25       3.518  -3.182   0.103  1.00  0.160          H  
ATOM    335 1HG2 VAL A  25       5.332  -4.189  -2.090  1.00  0.160          H  
ATOM    336 2HG2 VAL A  25       5.818  -3.237  -0.703  1.00  0.160          H  
ATOM    337 3HG2 VAL A  25       6.619  -4.748  -1.015  1.00  0.160          H  
ATOM    338  N   VAL A  26       3.594  -4.996   3.025  1.00  0.100          N  
ATOM    339  CA  VAL A  26       2.633  -5.551   3.954  1.00  0.120          C  
ATOM    340  C   VAL A  26       1.263  -4.960   3.649  1.00  0.120          C  
ATOM    341  O   VAL A  26       1.132  -3.740   3.575  1.00  0.130          O  
ATOM    342  CB  VAL A  26       3.088  -5.216   5.377  1.00  0.180          C  
ATOM    343  CG1 VAL A  26       2.101  -5.784   6.386  1.00  0.180          C  
ATOM    344  CG2 VAL A  26       4.526  -5.722   5.589  1.00  0.180          C  
ATOM    345  H   VAL A  26       3.827  -4.003   3.064  1.00  0.120          H  
ATOM    346  HA  VAL A  26       2.588  -6.631   3.831  1.00  0.140          H  
ATOM    347  HB  VAL A  26       3.102  -4.154   5.484  1.00  0.220          H  
ATOM    348 1HG1 VAL A  26       2.417  -5.531   7.392  1.00  0.220          H  
ATOM    349 2HG1 VAL A  26       1.111  -5.379   6.205  1.00  0.220          H  
ATOM    350 3HG1 VAL A  26       2.066  -6.853   6.275  1.00  0.220          H  
ATOM    351 1HG2 VAL A  26       4.862  -5.459   6.564  1.00  0.220          H  
ATOM    352 2HG2 VAL A  26       4.573  -6.786   5.474  1.00  0.220          H  
ATOM    353 3HG2 VAL A  26       5.177  -5.258   4.860  1.00  0.220          H  
ATOM    354  N   LEU A  27       0.264  -5.811   3.409  1.00  0.110          N  
ATOM    355  CA  LEU A  27      -1.057  -5.301   3.025  1.00  0.120          C  
ATOM    356  C   LEU A  27      -2.159  -5.526   4.080  1.00  0.190          C  
ATOM    357  O   LEU A  27      -2.555  -6.667   4.330  1.00  0.420          O  
ATOM    358  CB  LEU A  27      -1.514  -5.982   1.719  1.00  0.180          C  
ATOM    359  CG  LEU A  27      -0.560  -5.957   0.460  1.00  0.180          C  
ATOM    360  CD1 LEU A  27      -1.220  -6.684  -0.669  1.00  0.180          C  
ATOM    361  CD2 LEU A  27      -0.263  -4.575   0.042  1.00  0.180          C  
ATOM    362  H   LEU A  27       0.441  -6.814   3.519  1.00  0.130          H  
ATOM    363  HA  LEU A  27      -0.981  -4.230   2.861  1.00  0.140          H  
ATOM    364 1HB  LEU A  27      -1.758  -7.013   1.938  1.00  0.220          H  
ATOM    365 2HB  LEU A  27      -2.405  -5.494   1.421  1.00  0.220          H  
ATOM    366  HG  LEU A  27       0.368  -6.476   0.703  1.00  0.220          H  
ATOM    367 1HD1 LEU A  27      -0.573  -6.695  -1.526  1.00  0.220          H  
ATOM    368 2HD1 LEU A  27      -1.438  -7.684  -0.380  1.00  0.220          H  
ATOM    369 3HD1 LEU A  27      -2.128  -6.183  -0.924  1.00  0.220          H  
ATOM    370 1HD2 LEU A  27       0.386  -4.586  -0.829  1.00  0.220          H  
ATOM    371 2HD2 LEU A  27      -1.191  -4.053  -0.204  1.00  0.220          H  
ATOM    372 3HD2 LEU A  27       0.243  -4.082   0.854  1.00  0.220          H  
ATOM    373  N   GLY A  28      -2.651  -4.441   4.695  1.00  0.100          N  
ATOM    374  CA  GLY A  28      -3.723  -4.532   5.704  1.00  0.110          C  
ATOM    375  C   GLY A  28      -5.091  -4.185   5.094  1.00  0.240          C  
ATOM    376  O   GLY A  28      -5.242  -3.145   4.451  1.00  0.860          O  
ATOM    377  H   GLY A  28      -2.278  -3.528   4.416  1.00  0.120          H  
ATOM    378 1HA  GLY A  28      -3.749  -5.539   6.123  1.00  0.130          H  
ATOM    379 2HA  GLY A  28      -3.513  -3.857   6.524  1.00  0.130          H  
ATOM    380  N   HIS A  29      -6.105  -5.005   5.345  1.00  0.280          N  
ATOM    381  CA  HIS A  29      -7.460  -4.768   4.825  1.00  0.160          C  
ATOM    382  C   HIS A  29      -8.252  -3.804   5.689  1.00  0.150          C  
ATOM    383  O   HIS A  29      -7.899  -3.594   6.845  1.00  0.240          O  
ATOM    384  CB  HIS A  29      -8.219  -6.080   4.751  1.00  0.240          C  
ATOM    385  CG  HIS A  29      -8.524  -6.654   6.095  1.00  0.240          C  
ATOM    386  ND1 HIS A  29      -9.601  -6.248   6.883  1.00  0.240          N  
ATOM    387  CD2 HIS A  29      -7.876  -7.587   6.799  1.00  0.240          C  
ATOM    388  CE1 HIS A  29      -9.594  -6.925   8.006  1.00  0.240          C  
ATOM    389  NE2 HIS A  29      -8.555  -7.748   7.991  1.00  0.240          N  
ATOM    390  H   HIS A  29      -5.940  -5.839   5.896  1.00  0.340          H  
ATOM    391  HA  HIS A  29      -7.403  -4.343   3.822  1.00  0.190          H  
ATOM    392 1HB  HIS A  29      -9.128  -5.929   4.226  1.00  0.290          H  
ATOM    393 2HB  HIS A  29      -7.638  -6.810   4.189  1.00  0.290          H  
ATOM    394  HD1 HIS A  29     -10.361  -5.585   6.676  1.00  0.290          H  
ATOM    395  HD2 HIS A  29      -6.985  -8.171   6.577  1.00  0.290          H  
ATOM    396  HE1 HIS A  29     -10.373  -6.749   8.748  1.00  0.290          H  
ATOM    397  N   GLY A  30      -9.341  -3.247   5.160  1.00  0.120          N  
ATOM    398  CA  GLY A  30     -10.182  -2.388   5.982  1.00  0.140          C  
ATOM    399  C   GLY A  30     -11.383  -3.100   6.606  1.00  0.110          C  
ATOM    400  O   GLY A  30     -11.589  -4.311   6.438  1.00  0.130          O  
ATOM    401  H   GLY A  30      -9.569  -3.389   4.187  1.00  0.140          H  
ATOM    402 1HA  GLY A  30      -9.569  -1.942   6.763  1.00  0.170          H  
ATOM    403 2HA  GLY A  30     -10.541  -1.564   5.379  1.00  0.170          H  
ATOM    404  N   TYR A  31     -12.215  -2.317   7.277  1.00  0.140          N  
ATOM    405  CA  TYR A  31     -13.402  -2.815   7.932  1.00  0.130          C  
ATOM    406  C   TYR A  31     -14.398  -3.438   6.983  1.00  0.090          C  
ATOM    407  O   TYR A  31     -14.731  -2.871   5.936  1.00  0.110          O  
ATOM    408  CB  TYR A  31     -14.089  -1.703   8.716  1.00  0.200          C  
ATOM    409  CG  TYR A  31     -15.414  -2.137   9.299  1.00  0.200          C  
ATOM    410  CD1 TYR A  31     -15.483  -2.937  10.425  1.00  0.200          C  
ATOM    411  CD2 TYR A  31     -16.576  -1.732   8.666  1.00  0.200          C  
ATOM    412  CE1 TYR A  31     -16.718  -3.330  10.905  1.00  0.200          C  
ATOM    413  CE2 TYR A  31     -17.790  -2.124   9.144  1.00  0.200          C  
ATOM    414  CZ  TYR A  31     -17.867  -2.925  10.249  1.00  0.200          C  
ATOM    415  OH  TYR A  31     -19.100  -3.299  10.714  1.00  0.200          O  
ATOM    416  H   TYR A  31     -12.005  -1.334   7.344  1.00  0.170          H  
ATOM    417  HA  TYR A  31     -13.093  -3.588   8.636  1.00  0.160          H  
ATOM    418 1HB  TYR A  31     -13.445  -1.387   9.528  1.00  0.230          H  
ATOM    419 2HB  TYR A  31     -14.258  -0.842   8.071  1.00  0.230          H  
ATOM    420  HD1 TYR A  31     -14.577  -3.257  10.921  1.00  0.230          H  
ATOM    421  HD2 TYR A  31     -16.521  -1.103   7.776  1.00  0.230          H  
ATOM    422  HE1 TYR A  31     -16.792  -3.953  11.786  1.00  0.230          H  
ATOM    423  HE2 TYR A  31     -18.702  -1.804   8.639  1.00  0.230          H  
ATOM    424  HH  TYR A  31     -19.751  -2.663  10.395  1.00  0.230          H  
ATOM    425  N   GLY A  32     -14.896  -4.595   7.385  1.00  0.070          N  
ATOM    426  CA  GLY A  32     -15.922  -5.291   6.651  1.00  0.080          C  
ATOM    427  C   GLY A  32     -15.381  -6.315   5.691  1.00  0.090          C  
ATOM    428  O   GLY A  32     -16.153  -7.053   5.084  1.00  0.160          O  
ATOM    429  H   GLY A  32     -14.513  -5.020   8.218  1.00  0.080          H  
ATOM    430 1HA  GLY A  32     -16.579  -5.784   7.365  1.00  0.100          H  
ATOM    431 2HA  GLY A  32     -16.519  -4.565   6.109  1.00  0.100          H  
ATOM    432  N   THR A  33     -14.065  -6.371   5.541  1.00  0.090          N  
ATOM    433  CA  THR A  33     -13.488  -7.349   4.651  1.00  0.160          C  
ATOM    434  C   THR A  33     -12.330  -8.052   5.324  1.00  0.060          C  
ATOM    435  O   THR A  33     -12.177  -7.986   6.548  1.00  0.110          O  
ATOM    436  CB  THR A  33     -13.142  -6.753   3.273  1.00  0.240          C  
ATOM    437  OG1 THR A  33     -12.799  -7.820   2.382  1.00  0.240          O  
ATOM    438  CG2 THR A  33     -12.030  -5.761   3.342  1.00  0.240          C  
ATOM    439  H   THR A  33     -13.446  -5.717   6.031  1.00  0.110          H  
ATOM    440  HA  THR A  33     -14.224  -8.104   4.457  1.00  0.190          H  
ATOM    441  HB  THR A  33     -14.002  -6.265   2.894  1.00  0.290          H  
ATOM    442  HG1 THR A  33     -13.589  -8.387   2.285  1.00  0.290          H  
ATOM    443 1HG2 THR A  33     -11.832  -5.365   2.350  1.00  0.290          H  
ATOM    444 2HG2 THR A  33     -12.309  -4.946   4.007  1.00  0.290          H  
ATOM    445 3HG2 THR A  33     -11.159  -6.242   3.711  1.00  0.290          H  
ATOM    446  N   ASP A  34     -11.567  -8.780   4.537  1.00  0.070          N  
ATOM    447  CA  ASP A  34     -10.450  -9.559   5.034  1.00  0.070          C  
ATOM    448  C   ASP A  34      -9.348  -9.491   3.976  1.00  0.080          C  
ATOM    449  O   ASP A  34      -9.521  -8.803   2.961  1.00  0.080          O  
ATOM    450  CB  ASP A  34     -10.925 -10.987   5.366  1.00  0.110          C  
ATOM    451  CG  ASP A  34     -11.426 -11.807   4.163  1.00  0.110          C  
ATOM    452  OD1 ASP A  34     -10.740 -11.817   3.153  1.00  0.110          O  
ATOM    453  OD2 ASP A  34     -12.490 -12.393   4.244  1.00  0.110          O  
ATOM    454  H   ASP A  34     -11.777  -8.759   3.543  1.00  0.080          H  
ATOM    455  HA  ASP A  34     -10.082  -9.118   5.954  1.00  0.080          H  
ATOM    456 1HB  ASP A  34     -10.105 -11.535   5.842  1.00  0.130          H  
ATOM    457 2HB  ASP A  34     -11.725 -10.928   6.100  1.00  0.130          H  
ATOM    458  N   GLN A  35      -8.233 -10.191   4.178  1.00  0.080          N  
ATOM    459  CA  GLN A  35      -7.095 -10.120   3.266  1.00  0.080          C  
ATOM    460  C   GLN A  35      -7.397 -10.488   1.811  1.00  0.070          C  
ATOM    461  O   GLN A  35      -6.618 -10.137   0.923  1.00  0.070          O  
ATOM    462  CB  GLN A  35      -5.933 -10.963   3.805  1.00  0.120          C  
ATOM    463  CG  GLN A  35      -6.182 -12.463   3.833  1.00  0.120          C  
ATOM    464  CD  GLN A  35      -5.057 -13.202   4.516  1.00  0.120          C  
ATOM    465  OE1 GLN A  35      -3.964 -13.322   3.960  1.00  0.120          O  
ATOM    466  NE2 GLN A  35      -5.307 -13.691   5.726  1.00  0.120          N  
ATOM    467  H   GLN A  35      -8.133 -10.742   5.040  1.00  0.100          H  
ATOM    468  HA  GLN A  35      -6.756  -9.086   3.268  1.00  0.100          H  
ATOM    469 1HB  GLN A  35      -5.044 -10.775   3.210  1.00  0.140          H  
ATOM    470 2HB  GLN A  35      -5.714 -10.653   4.832  1.00  0.140          H  
ATOM    471 1HG  GLN A  35      -7.101 -12.657   4.391  1.00  0.140          H  
ATOM    472 2HG  GLN A  35      -6.270 -12.837   2.815  1.00  0.140          H  
ATOM    473 1HE2 GLN A  35      -4.574 -14.174   6.257  1.00  0.140          H  
ATOM    474 2HE2 GLN A  35      -6.230 -13.558   6.167  1.00  0.140          H  
ATOM    475  N   SER A  36      -8.516 -11.176   1.540  1.00  0.080          N  
ATOM    476  CA  SER A  36      -8.853 -11.557   0.172  1.00  0.080          C  
ATOM    477  C   SER A  36      -9.112 -10.329  -0.702  1.00  0.080          C  
ATOM    478  O   SER A  36      -9.008 -10.406  -1.924  1.00  0.090          O  
ATOM    479  CB  SER A  36     -10.053 -12.488   0.124  1.00  0.120          C  
ATOM    480  OG  SER A  36     -11.227 -11.838   0.502  1.00  0.120          O  
ATOM    481  H   SER A  36      -9.173 -11.416   2.297  1.00  0.100          H  
ATOM    482  HA  SER A  36      -8.004 -12.095  -0.247  1.00  0.100          H  
ATOM    483 1HB  SER A  36     -10.162 -12.873  -0.889  1.00  0.140          H  
ATOM    484 2HB  SER A  36      -9.882 -13.336   0.783  1.00  0.140          H  
ATOM    485  HG  SER A  36     -11.232 -11.868   1.484  1.00  0.140          H  
ATOM    486  N   VAL A  37      -9.358  -9.164  -0.090  1.00  0.090          N  
ATOM    487  CA  VAL A  37      -9.580  -7.924  -0.832  1.00  0.140          C  
ATOM    488  C   VAL A  37      -8.354  -7.571  -1.681  1.00  0.110          C  
ATOM    489  O   VAL A  37      -8.452  -6.822  -2.649  1.00  0.150          O  
ATOM    490  CB  VAL A  37      -9.909  -6.746   0.126  1.00  0.210          C  
ATOM    491  CG1 VAL A  37      -8.657  -6.274   0.901  1.00  0.210          C  
ATOM    492  CG2 VAL A  37     -10.521  -5.586  -0.674  1.00  0.210          C  
ATOM    493  H   VAL A  37      -9.429  -9.157   0.935  1.00  0.110          H  
ATOM    494  HA  VAL A  37     -10.433  -8.073  -1.495  1.00  0.170          H  
ATOM    495  HB  VAL A  37     -10.624  -7.102   0.869  1.00  0.250          H  
ATOM    496 1HG1 VAL A  37      -8.937  -5.475   1.582  1.00  0.250          H  
ATOM    497 2HG1 VAL A  37      -8.249  -7.106   1.472  1.00  0.250          H  
ATOM    498 3HG1 VAL A  37      -7.903  -5.897   0.213  1.00  0.250          H  
ATOM    499 1HG2 VAL A  37     -10.778  -4.778   0.005  1.00  0.250          H  
ATOM    500 2HG2 VAL A  37      -9.822  -5.213  -1.420  1.00  0.250          H  
ATOM    501 3HG2 VAL A  37     -11.412  -5.948  -1.162  1.00  0.250          H  
ATOM    502  N   TRP A  38      -7.185  -8.076  -1.289  1.00  0.090          N  
ATOM    503  CA  TRP A  38      -5.944  -7.800  -1.975  1.00  0.110          C  
ATOM    504  C   TRP A  38      -5.606  -8.828  -3.057  1.00  0.100          C  
ATOM    505  O   TRP A  38      -4.594  -8.683  -3.751  1.00  0.100          O  
ATOM    506  CB  TRP A  38      -4.806  -7.774  -0.959  1.00  0.170          C  
ATOM    507  CG  TRP A  38      -4.928  -6.689   0.059  1.00  0.170          C  
ATOM    508  CD1 TRP A  38      -5.240  -6.840   1.369  1.00  0.170          C  
ATOM    509  CD2 TRP A  38      -4.735  -5.278  -0.140  1.00  0.170          C  
ATOM    510  NE1 TRP A  38      -5.259  -5.624   1.990  1.00  0.170          N  
ATOM    511  CE2 TRP A  38      -4.949  -4.660   1.086  1.00  0.170          C  
ATOM    512  CE3 TRP A  38      -4.397  -4.509  -1.230  1.00  0.170          C  
ATOM    513  CZ2 TRP A  38      -4.830  -3.298   1.243  1.00  0.170          C  
ATOM    514  CZ3 TRP A  38      -4.268  -3.158  -1.062  1.00  0.170          C  
ATOM    515  CH2 TRP A  38      -4.485  -2.568   0.140  1.00  0.170          C  
ATOM    516  H   TRP A  38      -7.160  -8.708  -0.483  1.00  0.110          H  
ATOM    517  HA  TRP A  38      -6.027  -6.819  -2.440  1.00  0.130          H  
ATOM    518 1HB  TRP A  38      -4.770  -8.731  -0.431  1.00  0.200          H  
ATOM    519 2HB  TRP A  38      -3.871  -7.654  -1.478  1.00  0.200          H  
ATOM    520  HD1 TRP A  38      -5.442  -7.789   1.850  1.00  0.200          H  
ATOM    521  HE1 TRP A  38      -5.456  -5.464   2.965  1.00  0.200          H  
ATOM    522  HE3 TRP A  38      -4.225  -4.965  -2.198  1.00  0.200          H  
ATOM    523  HZ2 TRP A  38      -4.990  -2.802   2.183  1.00  0.200          H  
ATOM    524  HZ3 TRP A  38      -3.986  -2.572  -1.920  1.00  0.200          H  
ATOM    525  HH2 TRP A  38      -4.383  -1.497   0.232  1.00  0.200          H  
ATOM    526  N   LYS A  39      -6.471  -9.827  -3.275  1.00  0.100          N  
ATOM    527  CA  LYS A  39      -6.206 -10.910  -4.236  1.00  0.110          C  
ATOM    528  C   LYS A  39      -6.004 -10.428  -5.667  1.00  0.110          C  
ATOM    529  O   LYS A  39      -5.497 -11.163  -6.510  1.00  0.120          O  
ATOM    530  CB  LYS A  39      -7.342 -11.940  -4.236  1.00  0.170          C  
ATOM    531  CG  LYS A  39      -8.662 -11.456  -4.854  1.00  0.170          C  
ATOM    532  CD  LYS A  39      -9.753 -12.500  -4.723  1.00  0.170          C  
ATOM    533  CE  LYS A  39     -11.066 -12.031  -5.360  1.00  0.170          C  
ATOM    534  NZ  LYS A  39     -12.142 -13.044  -5.190  1.00  0.170          N  
ATOM    535  H   LYS A  39      -7.329  -9.880  -2.718  1.00  0.120          H  
ATOM    536  HA  LYS A  39      -5.289 -11.413  -3.927  1.00  0.130          H  
ATOM    537 1HB  LYS A  39      -7.024 -12.828  -4.781  1.00  0.200          H  
ATOM    538 2HB  LYS A  39      -7.551 -12.241  -3.208  1.00  0.200          H  
ATOM    539 1HG  LYS A  39      -8.983 -10.520  -4.401  1.00  0.200          H  
ATOM    540 2HG  LYS A  39      -8.506 -11.291  -5.912  1.00  0.200          H  
ATOM    541 1HD  LYS A  39      -9.432 -13.425  -5.200  1.00  0.200          H  
ATOM    542 2HD  LYS A  39      -9.933 -12.694  -3.663  1.00  0.200          H  
ATOM    543 1HE  LYS A  39     -11.383 -11.102  -4.881  1.00  0.200          H  
ATOM    544 2HE  LYS A  39     -10.913 -11.847  -6.422  1.00  0.200          H  
ATOM    545 1HZ  LYS A  39     -13.022 -12.707  -5.597  1.00  0.200          H  
ATOM    546 2HZ  LYS A  39     -11.886 -13.910  -5.627  1.00  0.200          H  
ATOM    547 3HZ  LYS A  39     -12.295 -13.194  -4.202  1.00  0.200          H  
ATOM    548  N   LEU A  40      -6.442  -9.217  -5.967  1.00  0.100          N  
ATOM    549  CA  LEU A  40      -6.288  -8.694  -7.300  1.00  0.100          C  
ATOM    550  C   LEU A  40      -4.970  -7.918  -7.438  1.00  0.100          C  
ATOM    551  O   LEU A  40      -4.461  -7.786  -8.545  1.00  0.100          O  
ATOM    552  CB  LEU A  40      -7.522  -7.854  -7.627  1.00  0.150          C  
ATOM    553  CG  LEU A  40      -8.890  -8.661  -7.536  1.00  0.150          C  
ATOM    554  CD1 LEU A  40     -10.022  -7.745  -7.791  1.00  0.150          C  
ATOM    555  CD2 LEU A  40      -8.919  -9.825  -8.537  1.00  0.150          C  
ATOM    556  H   LEU A  40      -6.880  -8.662  -5.245  1.00  0.120          H  
ATOM    557  HA  LEU A  40      -6.228  -9.523  -7.997  1.00  0.120          H  
ATOM    558 1HB  LEU A  40      -7.576  -7.012  -6.931  1.00  0.180          H  
ATOM    559 2HB  LEU A  40      -7.423  -7.464  -8.638  1.00  0.180          H  
ATOM    560  HG  LEU A  40      -9.007  -9.043  -6.530  1.00  0.180          H  
ATOM    561 1HD1 LEU A  40     -10.966  -8.280  -7.704  1.00  0.180          H  
ATOM    562 2HD1 LEU A  40     -10.007  -6.936  -7.079  1.00  0.180          H  
ATOM    563 3HD1 LEU A  40      -9.917  -7.364  -8.773  1.00  0.180          H  
ATOM    564 1HD2 LEU A  40      -9.869 -10.350  -8.445  1.00  0.180          H  
ATOM    565 2HD2 LEU A  40      -8.817  -9.438  -9.551  1.00  0.180          H  
ATOM    566 3HD2 LEU A  40      -8.118 -10.528  -8.338  1.00  0.180          H  
ATOM    567  N   LEU A  41      -4.396  -7.436  -6.317  1.00  0.100          N  
ATOM    568  CA  LEU A  41      -3.153  -6.651  -6.309  1.00  0.110          C  
ATOM    569  C   LEU A  41      -1.920  -7.510  -6.136  1.00  0.110          C  
ATOM    570  O   LEU A  41      -0.870  -7.248  -6.728  1.00  0.130          O  
ATOM    571  CB  LEU A  41      -3.138  -5.614  -5.173  1.00  0.170          C  
ATOM    572  CG  LEU A  41      -1.781  -4.802  -5.012  1.00  0.170          C  
ATOM    573  CD1 LEU A  41      -1.456  -4.041  -6.286  1.00  0.170          C  
ATOM    574  CD2 LEU A  41      -1.887  -3.864  -3.798  1.00  0.170          C  
ATOM    575  H   LEU A  41      -4.817  -7.626  -5.413  1.00  0.120          H  
ATOM    576  HA  LEU A  41      -3.084  -6.141  -7.266  1.00  0.130          H  
ATOM    577 1HB  LEU A  41      -3.943  -4.895  -5.343  1.00  0.200          H  
ATOM    578 2HB  LEU A  41      -3.332  -6.135  -4.232  1.00  0.200          H  
ATOM    579  HG  LEU A  41      -0.974  -5.488  -4.839  1.00  0.200          H  
ATOM    580 1HD1 LEU A  41      -0.518  -3.506  -6.150  1.00  0.200          H  
ATOM    581 2HD1 LEU A  41      -1.341  -4.728  -7.115  1.00  0.200          H  
ATOM    582 3HD1 LEU A  41      -2.249  -3.345  -6.506  1.00  0.200          H  
ATOM    583 1HD2 LEU A  41      -0.952  -3.315  -3.670  1.00  0.200          H  
ATOM    584 2HD2 LEU A  41      -2.700  -3.164  -3.944  1.00  0.200          H  
ATOM    585 3HD2 LEU A  41      -2.074  -4.455  -2.912  1.00  0.200          H  
ATOM    586  N   VAL A  42      -2.035  -8.534  -5.307  1.00  0.100          N  
ATOM    587  CA  VAL A  42      -0.895  -9.358  -4.942  1.00  0.110          C  
ATOM    588  C   VAL A  42      -0.154  -9.956  -6.150  1.00  0.140          C  
ATOM    589  O   VAL A  42       1.085  -9.939  -6.151  1.00  0.160          O  
ATOM    590  CB  VAL A  42      -1.314 -10.440  -3.924  1.00  0.170          C  
ATOM    591  CG1 VAL A  42      -0.220 -11.425  -3.709  1.00  0.170          C  
ATOM    592  CG2 VAL A  42      -1.630  -9.771  -2.625  1.00  0.170          C  
ATOM    593  H   VAL A  42      -2.946  -8.698  -4.870  1.00  0.120          H  
ATOM    594  HA  VAL A  42      -0.190  -8.712  -4.421  1.00  0.130          H  
ATOM    595  HB  VAL A  42      -2.188 -10.965  -4.275  1.00  0.200          H  
ATOM    596 1HG1 VAL A  42      -0.559 -12.142  -2.989  1.00  0.200          H  
ATOM    597 2HG1 VAL A  42       0.029 -11.942  -4.635  1.00  0.200          H  
ATOM    598 3HG1 VAL A  42       0.658 -10.907  -3.328  1.00  0.200          H  
ATOM    599 1HG2 VAL A  42      -1.939 -10.516  -1.899  1.00  0.200          H  
ATOM    600 2HG2 VAL A  42      -0.752  -9.254  -2.271  1.00  0.200          H  
ATOM    601 3HG2 VAL A  42      -2.421  -9.061  -2.762  1.00  0.200          H  
ATOM    602  N   PRO A  43      -0.828 -10.439  -7.219  1.00  0.160          N  
ATOM    603  CA  PRO A  43      -0.217 -10.974  -8.416  1.00  0.210          C  
ATOM    604  C   PRO A  43       0.736  -9.993  -9.095  1.00  0.220          C  
ATOM    605  O   PRO A  43       1.507 -10.417  -9.953  1.00  0.300          O  
ATOM    606  CB  PRO A  43      -1.415 -11.294  -9.314  1.00  0.320          C  
ATOM    607  CG  PRO A  43      -2.545 -11.527  -8.360  1.00  0.320          C  
ATOM    608  CD  PRO A  43      -2.314 -10.548  -7.256  1.00  0.320          C  
ATOM    609  HA  PRO A  43       0.319 -11.896  -8.152  1.00  0.250          H  
ATOM    610 1HB  PRO A  43      -1.602 -10.450  -9.998  1.00  0.380          H  
ATOM    611 2HB  PRO A  43      -1.191 -12.169  -9.942  1.00  0.380          H  
ATOM    612 1HG  PRO A  43      -3.517 -11.357  -8.858  1.00  0.380          H  
ATOM    613 2HG  PRO A  43      -2.548 -12.568  -8.008  1.00  0.380          H  
ATOM    614 1HD  PRO A  43      -2.768  -9.624  -7.587  1.00  0.380          H  
ATOM    615 2HD  PRO A  43      -2.756 -10.936  -6.351  1.00  0.380          H  
ATOM    616  N   TYR A  44       0.703  -8.687  -8.755  1.00  0.190          N  
ATOM    617  CA  TYR A  44       1.642  -7.819  -9.426  1.00  0.240          C  
ATOM    618  C   TYR A  44       2.574  -7.182  -8.407  1.00  0.320          C  
ATOM    619  O   TYR A  44       3.281  -6.225  -8.712  1.00  0.780          O  
ATOM    620  CB  TYR A  44       0.853  -6.707 -10.097  1.00  0.360          C  
ATOM    621  CG  TYR A  44      -0.232  -7.212 -10.973  1.00  0.360          C  
ATOM    622  CD1 TYR A  44      -1.520  -7.292 -10.459  1.00  0.360          C  
ATOM    623  CD2 TYR A  44       0.026  -7.599 -12.265  1.00  0.360          C  
ATOM    624  CE1 TYR A  44      -2.539  -7.756 -11.238  1.00  0.360          C  
ATOM    625  CE2 TYR A  44      -1.002  -8.068 -13.051  1.00  0.360          C  
ATOM    626  CZ  TYR A  44      -2.281  -8.145 -12.539  1.00  0.360          C  
ATOM    627  OH  TYR A  44      -3.309  -8.612 -13.320  1.00  0.360          O  
ATOM    628  H   TYR A  44       0.075  -8.292  -8.048  1.00  0.230          H  
ATOM    629  HA  TYR A  44       2.234  -8.381 -10.144  1.00  0.290          H  
ATOM    630 1HB  TYR A  44       0.402  -6.077  -9.327  1.00  0.430          H  
ATOM    631 2HB  TYR A  44       1.520  -6.086 -10.690  1.00  0.430          H  
ATOM    632  HD1 TYR A  44      -1.721  -6.986  -9.429  1.00  0.430          H  
ATOM    633  HD2 TYR A  44       1.038  -7.537 -12.665  1.00  0.430          H  
ATOM    634  HE1 TYR A  44      -3.547  -7.819 -10.834  1.00  0.430          H  
ATOM    635  HE2 TYR A  44      -0.807  -8.378 -14.077  1.00  0.430          H  
ATOM    636  HH  TYR A  44      -4.123  -8.607 -12.808  1.00  0.430          H  
ATOM    637  N   LEU A  45       2.731  -7.860  -7.274  1.00  0.210          N  
ATOM    638  CA  LEU A  45       3.673  -7.484  -6.235  1.00  0.190          C  
ATOM    639  C   LEU A  45       4.667  -8.583  -5.983  1.00  0.210          C  
ATOM    640  O   LEU A  45       5.857  -8.302  -5.914  1.00  0.230          O  
ATOM    641  CB  LEU A  45       2.991  -7.181  -4.901  1.00  0.290          C  
ATOM    642  CG  LEU A  45       2.057  -6.006  -4.811  1.00  0.290          C  
ATOM    643  CD1 LEU A  45       1.437  -6.024  -3.441  1.00  0.290          C  
ATOM    644  CD2 LEU A  45       2.820  -4.715  -5.004  1.00  0.290          C  
ATOM    645  H   LEU A  45       2.109  -8.649  -7.100  1.00  0.250          H  
ATOM    646  HA  LEU A  45       4.231  -6.614  -6.571  1.00  0.230          H  
ATOM    647 1HB  LEU A  45       2.405  -8.058  -4.636  1.00  0.340          H  
ATOM    648 2HB  LEU A  45       3.766  -7.045  -4.148  1.00  0.340          H  
ATOM    649  HG  LEU A  45       1.273  -6.091  -5.568  1.00  0.340          H  
ATOM    650 1HD1 LEU A  45       0.760  -5.188  -3.331  1.00  0.340          H  
ATOM    651 2HD1 LEU A  45       0.893  -6.951  -3.307  1.00  0.340          H  
ATOM    652 3HD1 LEU A  45       2.215  -5.954  -2.687  1.00  0.340          H  
ATOM    653 1HD2 LEU A  45       2.126  -3.893  -4.920  1.00  0.340          H  
ATOM    654 2HD2 LEU A  45       3.596  -4.624  -4.242  1.00  0.340          H  
ATOM    655 3HD2 LEU A  45       3.279  -4.691  -5.988  1.00  0.340          H  
ATOM    656  N   VAL A  46       4.192  -9.837  -5.943  1.00  0.240          N  
ATOM    657  CA  VAL A  46       5.035 -10.990  -5.562  1.00  0.280          C  
ATOM    658  C   VAL A  46       6.284 -11.215  -6.423  1.00  0.310          C  
ATOM    659  O   VAL A  46       7.275 -11.789  -5.955  1.00  0.340          O  
ATOM    660  CB  VAL A  46       4.199 -12.294  -5.524  1.00  0.420          C  
ATOM    661  CG1 VAL A  46       3.168 -12.209  -4.409  1.00  0.420          C  
ATOM    662  CG2 VAL A  46       3.490 -12.509  -6.881  1.00  0.420          C  
ATOM    663  H   VAL A  46       3.185  -9.959  -6.060  1.00  0.290          H  
ATOM    664  HA  VAL A  46       5.374 -10.808  -4.542  1.00  0.340          H  
ATOM    665  HB  VAL A  46       4.848 -13.133  -5.326  1.00  0.500          H  
ATOM    666 1HG1 VAL A  46       2.581 -13.126  -4.374  1.00  0.500          H  
ATOM    667 2HG1 VAL A  46       3.679 -12.067  -3.454  1.00  0.500          H  
ATOM    668 3HG1 VAL A  46       2.524 -11.371  -4.596  1.00  0.500          H  
ATOM    669 1HG2 VAL A  46       2.911 -13.429  -6.840  1.00  0.500          H  
ATOM    670 2HG2 VAL A  46       2.822 -11.680  -7.097  1.00  0.500          H  
ATOM    671 3HG2 VAL A  46       4.226 -12.593  -7.685  1.00  0.500          H  
ATOM    672  N   ASP A  47       6.267 -10.745  -7.668  1.00  0.330          N  
ATOM    673  CA  ASP A  47       7.441 -10.881  -8.516  1.00  0.360          C  
ATOM    674  C   ASP A  47       8.530  -9.864  -8.137  1.00  0.390          C  
ATOM    675  O   ASP A  47       9.703 -10.058  -8.462  1.00  0.490          O  
ATOM    676  CB  ASP A  47       7.075 -10.692  -9.985  1.00  0.540          C  
ATOM    677  CG  ASP A  47       6.224 -11.820 -10.579  1.00  0.540          C  
ATOM    678  OD1 ASP A  47       6.165 -12.899 -10.029  1.00  0.540          O  
ATOM    679  OD2 ASP A  47       5.648 -11.578 -11.605  1.00  0.540          O  
ATOM    680  H   ASP A  47       5.426 -10.323  -8.038  1.00  0.400          H  
ATOM    681  HA  ASP A  47       7.849 -11.883  -8.383  1.00  0.430          H  
ATOM    682 1HB  ASP A  47       6.530  -9.751 -10.096  1.00  0.650          H  
ATOM    683 2HB  ASP A  47       7.990 -10.601 -10.571  1.00  0.650          H  
ATOM    684  N   ASP A  48       8.126  -8.741  -7.525  1.00  0.330          N  
ATOM    685  CA  ASP A  48       9.039  -7.666  -7.154  1.00  0.340          C  
ATOM    686  C   ASP A  48       9.356  -7.639  -5.652  1.00  0.230          C  
ATOM    687  O   ASP A  48      10.450  -7.236  -5.243  1.00  0.230          O  
ATOM    688  CB  ASP A  48       8.421  -6.309  -7.494  1.00  0.510          C  
ATOM    689  CG  ASP A  48       8.109  -6.055  -8.956  1.00  0.510          C  
ATOM    690  OD1 ASP A  48       8.949  -6.222  -9.807  1.00  0.510          O  
ATOM    691  OD2 ASP A  48       6.993  -5.631  -9.193  1.00  0.510          O  
ATOM    692  H   ASP A  48       7.154  -8.632  -7.253  1.00  0.400          H  
ATOM    693  HA  ASP A  48       9.971  -7.797  -7.702  1.00  0.410          H  
ATOM    694 1HB  ASP A  48       7.480  -6.237  -6.968  1.00  0.610          H  
ATOM    695 2HB  ASP A  48       9.065  -5.513  -7.120  1.00  0.610          H  
ATOM    696  N   TYR A  49       8.365  -8.009  -4.834  1.00  0.170          N  
ATOM    697  CA  TYR A  49       8.443  -7.893  -3.382  1.00  0.110          C  
ATOM    698  C   TYR A  49       8.004  -9.125  -2.627  1.00  0.120          C  
ATOM    699  O   TYR A  49       7.146  -9.882  -3.082  1.00  0.140          O  
ATOM    700  CB  TYR A  49       7.503  -6.791  -2.890  1.00  0.170          C  
ATOM    701  CG  TYR A  49       7.729  -5.454  -3.477  1.00  0.170          C  
ATOM    702  CD1 TYR A  49       6.967  -5.037  -4.550  1.00  0.170          C  
ATOM    703  CD2 TYR A  49       8.689  -4.647  -2.955  1.00  0.170          C  
ATOM    704  CE1 TYR A  49       7.184  -3.801  -5.097  1.00  0.170          C  
ATOM    705  CE2 TYR A  49       8.913  -3.410  -3.493  1.00  0.170          C  
ATOM    706  CZ  TYR A  49       8.170  -2.987  -4.559  1.00  0.170          C  
ATOM    707  OH  TYR A  49       8.400  -1.756  -5.094  1.00  0.170          O  
ATOM    708  H   TYR A  49       7.505  -8.345  -5.245  1.00  0.200          H  
ATOM    709  HA  TYR A  49       9.473  -7.677  -3.098  1.00  0.130          H  
ATOM    710 1HB  TYR A  49       6.471  -7.083  -3.096  1.00  0.200          H  
ATOM    711 2HB  TYR A  49       7.601  -6.711  -1.806  1.00  0.200          H  
ATOM    712  HD1 TYR A  49       6.196  -5.693  -4.961  1.00  0.200          H  
ATOM    713  HD2 TYR A  49       9.264  -4.999  -2.114  1.00  0.200          H  
ATOM    714  HE1 TYR A  49       6.588  -3.465  -5.947  1.00  0.200          H  
ATOM    715  HE2 TYR A  49       9.681  -2.762  -3.077  1.00  0.200          H  
ATOM    716  HH  TYR A  49       9.082  -1.307  -4.583  1.00  0.200          H  
ATOM    717  N   LYS A  50       8.509  -9.259  -1.411  1.00  0.110          N  
ATOM    718  CA  LYS A  50       7.959 -10.258  -0.516  1.00  0.140          C  
ATOM    719  C   LYS A  50       6.674  -9.615  -0.001  1.00  0.100          C  
ATOM    720  O   LYS A  50       6.687  -8.439   0.361  1.00  0.110          O  
ATOM    721  CB  LYS A  50       8.920 -10.604   0.623  1.00  0.210          C  
ATOM    722  CG  LYS A  50       8.417 -11.730   1.535  1.00  0.210          C  
ATOM    723  CD  LYS A  50       9.493 -12.225   2.530  1.00  0.210          C  
ATOM    724  CE  LYS A  50       9.798 -11.177   3.601  1.00  0.210          C  
ATOM    725  NZ  LYS A  50      10.644 -11.714   4.711  1.00  0.210          N  
ATOM    726  H   LYS A  50       9.231  -8.602  -1.097  1.00  0.130          H  
ATOM    727  HA  LYS A  50       7.701 -11.164  -1.072  1.00  0.170          H  
ATOM    728 1HB  LYS A  50       9.886 -10.896   0.208  1.00  0.250          H  
ATOM    729 2HB  LYS A  50       9.081  -9.713   1.229  1.00  0.250          H  
ATOM    730 1HG  LYS A  50       7.560 -11.364   2.101  1.00  0.250          H  
ATOM    731 2HG  LYS A  50       8.084 -12.572   0.915  1.00  0.250          H  
ATOM    732 1HD  LYS A  50       9.162 -13.144   3.007  1.00  0.250          H  
ATOM    733 2HD  LYS A  50      10.412 -12.438   1.981  1.00  0.250          H  
ATOM    734 1HE  LYS A  50      10.337 -10.362   3.133  1.00  0.250          H  
ATOM    735 2HE  LYS A  50       8.862 -10.795   4.016  1.00  0.250          H  
ATOM    736 1HZ  LYS A  50      10.821 -10.967   5.371  1.00  0.250          H  
ATOM    737 2HZ  LYS A  50      10.161 -12.465   5.186  1.00  0.250          H  
ATOM    738 3HZ  LYS A  50      11.520 -12.053   4.343  1.00  0.250          H  
ATOM    739  N   VAL A  51       5.571 -10.344   0.012  1.00  0.100          N  
ATOM    740  CA  VAL A  51       4.298  -9.773   0.431  1.00  0.100          C  
ATOM    741  C   VAL A  51       3.720 -10.432   1.680  1.00  0.110          C  
ATOM    742  O   VAL A  51       3.551 -11.651   1.733  1.00  0.150          O  
ATOM    743  CB  VAL A  51       3.282  -9.868  -0.736  1.00  0.150          C  
ATOM    744  CG1 VAL A  51       1.908  -9.304  -0.321  1.00  0.150          C  
ATOM    745  CG2 VAL A  51       3.827  -9.106  -1.946  1.00  0.150          C  
ATOM    746  H   VAL A  51       5.620 -11.309  -0.303  1.00  0.120          H  
ATOM    747  HA  VAL A  51       4.461  -8.725   0.635  1.00  0.120          H  
ATOM    748  HB  VAL A  51       3.146 -10.910  -1.001  1.00  0.180          H  
ATOM    749 1HG1 VAL A  51       1.225  -9.392  -1.151  1.00  0.180          H  
ATOM    750 2HG1 VAL A  51       1.516  -9.863   0.526  1.00  0.180          H  
ATOM    751 3HG1 VAL A  51       2.014  -8.252  -0.044  1.00  0.180          H  
ATOM    752 1HG2 VAL A  51       3.123  -9.197  -2.758  1.00  0.180          H  
ATOM    753 2HG2 VAL A  51       3.966  -8.059  -1.689  1.00  0.180          H  
ATOM    754 3HG2 VAL A  51       4.780  -9.528  -2.253  1.00  0.180          H  
ATOM    755  N   LEU A  52       3.397  -9.620   2.686  1.00  0.100          N  
ATOM    756  CA  LEU A  52       2.823 -10.145   3.924  1.00  0.120          C  
ATOM    757  C   LEU A  52       1.351  -9.762   4.022  1.00  0.080          C  
ATOM    758  O   LEU A  52       0.981  -8.582   4.039  1.00  0.110          O  
ATOM    759  CB  LEU A  52       3.589  -9.628   5.164  1.00  0.180          C  
ATOM    760  CG  LEU A  52       3.289 -10.339   6.563  1.00  0.180          C  
ATOM    761  CD1 LEU A  52       4.508 -10.134   7.497  1.00  0.180          C  
ATOM    762  CD2 LEU A  52       2.025  -9.776   7.248  1.00  0.180          C  
ATOM    763  H   LEU A  52       3.565  -8.618   2.562  1.00  0.120          H  
ATOM    764  HA  LEU A  52       2.883 -11.232   3.909  1.00  0.140          H  
ATOM    765 1HB  LEU A  52       4.656  -9.703   4.965  1.00  0.220          H  
ATOM    766 2HB  LEU A  52       3.338  -8.597   5.281  1.00  0.220          H  
ATOM    767  HG  LEU A  52       3.147 -11.401   6.396  1.00  0.220          H  
ATOM    768 1HD1 LEU A  52       4.330 -10.640   8.448  1.00  0.220          H  
ATOM    769 2HD1 LEU A  52       5.402 -10.552   7.032  1.00  0.220          H  
ATOM    770 3HD1 LEU A  52       4.658  -9.069   7.676  1.00  0.220          H  
ATOM    771 1HD2 LEU A  52       1.882 -10.301   8.164  1.00  0.220          H  
ATOM    772 2HD2 LEU A  52       2.150  -8.727   7.454  1.00  0.220          H  
ATOM    773 3HD2 LEU A  52       1.151  -9.915   6.650  1.00  0.220          H  
ATOM    774  N   LEU A  53       0.506 -10.777   4.081  1.00  0.090          N  
ATOM    775  CA  LEU A  53      -0.927 -10.573   4.183  1.00  0.080          C  
ATOM    776  C   LEU A  53      -1.363 -10.989   5.578  1.00  0.090          C  
ATOM    777  O   LEU A  53      -0.820 -11.949   6.130  1.00  0.110          O  
ATOM    778  CB  LEU A  53      -1.632 -11.448   3.151  1.00  0.120          C  
ATOM    779  CG  LEU A  53      -1.169 -11.310   1.697  1.00  0.120          C  
ATOM    780  CD1 LEU A  53      -1.943 -12.293   0.850  1.00  0.120          C  
ATOM    781  CD2 LEU A  53      -1.364  -9.903   1.216  1.00  0.120          C  
ATOM    782  H   LEU A  53       0.880 -11.729   4.043  1.00  0.110          H  
ATOM    783  HA  LEU A  53      -1.172  -9.521   4.045  1.00  0.100          H  
ATOM    784 1HB  LEU A  53      -1.506 -12.485   3.444  1.00  0.140          H  
ATOM    785 2HB  LEU A  53      -2.688 -11.214   3.180  1.00  0.140          H  
ATOM    786  HG  LEU A  53      -0.109 -11.572   1.625  1.00  0.140          H  
ATOM    787 1HD1 LEU A  53      -1.616 -12.221  -0.179  1.00  0.140          H  
ATOM    788 2HD1 LEU A  53      -1.768 -13.306   1.218  1.00  0.140          H  
ATOM    789 3HD1 LEU A  53      -3.009 -12.065   0.908  1.00  0.140          H  
ATOM    790 1HD2 LEU A  53      -1.027  -9.846   0.198  1.00  0.140          H  
ATOM    791 2HD2 LEU A  53      -2.420  -9.630   1.271  1.00  0.140          H  
ATOM    792 3HD2 LEU A  53      -0.779  -9.216   1.820  1.00  0.140          H  
ATOM    793  N   TYR A  54      -2.338 -10.305   6.161  1.00  0.090          N  
ATOM    794  CA  TYR A  54      -2.825 -10.740   7.466  1.00  0.110          C  
ATOM    795  C   TYR A  54      -4.235 -10.236   7.676  1.00  0.080          C  
ATOM    796  O   TYR A  54      -4.635  -9.262   7.036  1.00  0.070          O  
ATOM    797  CB  TYR A  54      -1.919 -10.188   8.567  1.00  0.170          C  
ATOM    798  CG  TYR A  54      -2.013  -8.685   8.742  1.00  0.170          C  
ATOM    799  CD1 TYR A  54      -2.855  -8.194   9.724  1.00  0.170          C  
ATOM    800  CD2 TYR A  54      -1.302  -7.799   7.927  1.00  0.170          C  
ATOM    801  CE1 TYR A  54      -2.992  -6.858   9.913  1.00  0.170          C  
ATOM    802  CE2 TYR A  54      -1.451  -6.434   8.119  1.00  0.170          C  
ATOM    803  CZ  TYR A  54      -2.298  -5.966   9.119  1.00  0.170          C  
ATOM    804  OH  TYR A  54      -2.473  -4.615   9.350  1.00  0.170          O  
ATOM    805  H   TYR A  54      -2.759  -9.502   5.709  1.00  0.110          H  
ATOM    806  HA  TYR A  54      -2.851 -11.833   7.505  1.00  0.130          H  
ATOM    807 1HB  TYR A  54      -2.184 -10.658   9.515  1.00  0.200          H  
ATOM    808 2HB  TYR A  54      -0.885 -10.437   8.348  1.00  0.200          H  
ATOM    809  HD1 TYR A  54      -3.411  -8.885  10.357  1.00  0.200          H  
ATOM    810  HD2 TYR A  54      -0.643  -8.173   7.143  1.00  0.200          H  
ATOM    811  HE1 TYR A  54      -3.655  -6.499  10.691  1.00  0.200          H  
ATOM    812  HE2 TYR A  54      -0.909  -5.736   7.487  1.00  0.200          H  
ATOM    813  HH  TYR A  54      -1.947  -4.088   8.733  1.00  0.200          H  
ATOM    814  N   ASP A  55      -4.965 -10.843   8.609  1.00  0.090          N  
ATOM    815  CA  ASP A  55      -6.289 -10.353   8.954  1.00  0.080          C  
ATOM    816  C   ASP A  55      -6.317  -9.638  10.286  1.00  0.090          C  
ATOM    817  O   ASP A  55      -5.630 -10.044  11.232  1.00  0.110          O  
ATOM    818  CB  ASP A  55      -7.302 -11.492   8.949  1.00  0.120          C  
ATOM    819  CG  ASP A  55      -7.563 -11.985   7.541  1.00  0.120          C  
ATOM    820  OD1 ASP A  55      -7.596 -11.171   6.644  1.00  0.120          O  
ATOM    821  OD2 ASP A  55      -7.737 -13.171   7.342  1.00  0.120          O  
ATOM    822  H   ASP A  55      -4.586 -11.656   9.103  1.00  0.110          H  
ATOM    823  HA  ASP A  55      -6.590  -9.647   8.199  1.00  0.100          H  
ATOM    824 1HB  ASP A  55      -6.927 -12.319   9.560  1.00  0.140          H  
ATOM    825 2HB  ASP A  55      -8.234 -11.145   9.393  1.00  0.140          H  
ATOM    826  N   HIS A  56      -7.136  -8.600  10.381  1.00  0.100          N  
ATOM    827  CA  HIS A  56      -7.319  -7.952  11.661  1.00  0.140          C  
ATOM    828  C   HIS A  56      -8.190  -8.800  12.525  1.00  0.120          C  
ATOM    829  O   HIS A  56      -9.124  -9.457  12.053  1.00  0.220          O  
ATOM    830  CB  HIS A  56      -7.937  -6.562  11.569  1.00  0.210          C  
ATOM    831  CG  HIS A  56      -7.018  -5.537  11.128  1.00  0.210          C  
ATOM    832  ND1 HIS A  56      -5.878  -5.224  11.843  1.00  0.210          N  
ATOM    833  CD2 HIS A  56      -7.044  -4.709  10.079  1.00  0.210          C  
ATOM    834  CE1 HIS A  56      -5.251  -4.235  11.242  1.00  0.210          C  
ATOM    835  NE2 HIS A  56      -5.937  -3.914  10.172  1.00  0.210          N  
ATOM    836  H   HIS A  56      -7.651  -8.282   9.556  1.00  0.120          H  
ATOM    837  HA  HIS A  56      -6.357  -7.851  12.161  1.00  0.170          H  
ATOM    838 1HB  HIS A  56      -8.772  -6.587  10.876  1.00  0.250          H  
ATOM    839 2HB  HIS A  56      -8.335  -6.281  12.530  1.00  0.250          H  
ATOM    840  HD2 HIS A  56      -7.807  -4.664   9.297  1.00  0.250          H  
ATOM    841  HE1 HIS A  56      -4.320  -3.769  11.571  1.00  0.250          H  
ATOM    842  HE2 HIS A  56      -5.712  -3.192   9.502  1.00  0.250          H  
ATOM    843  N   MET A  57      -7.936  -8.769  13.812  1.00  0.110          N  
ATOM    844  CA  MET A  57      -8.780  -9.563  14.660  1.00  0.140          C  
ATOM    845  C   MET A  57     -10.164  -8.972  14.600  1.00  0.360          C  
ATOM    846  O   MET A  57     -10.336  -7.763  14.715  1.00  1.230          O  
ATOM    847  CB  MET A  57      -8.205  -9.641  16.059  1.00  0.210          C  
ATOM    848  CG  MET A  57      -8.902 -10.603  16.964  1.00  0.210          C  
ATOM    849  SD  MET A  57      -8.927 -12.264  16.268  1.00  0.210          S  
ATOM    850  CE  MET A  57      -7.218 -12.796  16.218  1.00  0.210          C  
ATOM    851  H   MET A  57      -7.169  -8.211  14.167  1.00  0.130          H  
ATOM    852  HA  MET A  57      -8.837 -10.570  14.251  1.00  0.170          H  
ATOM    853 1HB  MET A  57      -7.161  -9.897  16.024  1.00  0.250          H  
ATOM    854 2HB  MET A  57      -8.278  -8.658  16.516  1.00  0.250          H  
ATOM    855 1HG  MET A  57      -8.378 -10.637  17.922  1.00  0.250          H  
ATOM    856 2HG  MET A  57      -9.905 -10.297  17.150  1.00  0.250          H  
ATOM    857 1HE  MET A  57      -7.183 -13.807  15.819  1.00  0.250          H  
ATOM    858 2HE  MET A  57      -6.637 -12.142  15.569  1.00  0.250          H  
ATOM    859 3HE  MET A  57      -6.795 -12.785  17.219  1.00  0.250          H  
ATOM    860  N   GLY A  58     -11.155  -9.822  14.440  1.00  0.410          N  
ATOM    861  CA  GLY A  58     -12.532  -9.385  14.332  1.00  0.230          C  
ATOM    862  C   GLY A  58     -13.027  -9.624  12.917  1.00  0.150          C  
ATOM    863  O   GLY A  58     -14.232  -9.672  12.665  1.00  0.160          O  
ATOM    864  H   GLY A  58     -10.949 -10.821  14.332  1.00  0.490          H  
ATOM    865 1HA  GLY A  58     -13.135  -9.956  15.033  1.00  0.280          H  
ATOM    866 2HA  GLY A  58     -12.616  -8.334  14.590  1.00  0.280          H  
ATOM    867  N   ALA A  59     -12.092  -9.821  11.989  1.00  0.100          N  
ATOM    868  CA  ALA A  59     -12.441 -10.141  10.620  1.00  0.070          C  
ATOM    869  C   ALA A  59     -13.193 -11.460  10.679  1.00  0.070          C  
ATOM    870  O   ALA A  59     -12.907 -12.284  11.549  1.00  0.070          O  
ATOM    871  CB  ALA A  59     -11.199 -10.240   9.738  1.00  0.110          C  
ATOM    872  H   ALA A  59     -11.099  -9.742  12.235  1.00  0.120          H  
ATOM    873  HA  ALA A  59     -13.107  -9.369  10.231  1.00  0.080          H  
ATOM    874 1HB  ALA A  59     -11.482 -10.494   8.718  1.00  0.130          H  
ATOM    875 2HB  ALA A  59     -10.676  -9.285   9.739  1.00  0.130          H  
ATOM    876 3HB  ALA A  59     -10.543 -11.001  10.127  1.00  0.130          H  
ATOM    877  N   GLY A  60     -14.121 -11.689   9.753  1.00  0.070          N  
ATOM    878  CA  GLY A  60     -14.924 -12.922   9.709  1.00  0.070          C  
ATOM    879  C   GLY A  60     -14.105 -14.206   9.520  1.00  0.060          C  
ATOM    880  O   GLY A  60     -14.615 -15.311   9.700  1.00  0.110          O  
ATOM    881  H   GLY A  60     -14.293 -10.978   9.053  1.00  0.080          H  
ATOM    882 1HA  GLY A  60     -15.499 -13.002  10.632  1.00  0.080          H  
ATOM    883 2HA  GLY A  60     -15.651 -12.836   8.905  1.00  0.080          H  
ATOM    884  N   THR A  61     -12.840 -14.052   9.136  1.00  0.070          N  
ATOM    885  CA  THR A  61     -11.908 -15.144   8.919  1.00  0.060          C  
ATOM    886  C   THR A  61     -11.089 -15.485  10.162  1.00  0.070          C  
ATOM    887  O   THR A  61     -10.271 -16.413  10.138  1.00  0.080          O  
ATOM    888  CB  THR A  61     -10.933 -14.789   7.797  1.00  0.090          C  
ATOM    889  OG1 THR A  61     -10.214 -13.614   8.172  1.00  0.090          O  
ATOM    890  CG2 THR A  61     -11.669 -14.532   6.521  1.00  0.090          C  
ATOM    891  H   THR A  61     -12.495 -13.116   8.996  1.00  0.080          H  
ATOM    892  HA  THR A  61     -12.474 -16.030   8.635  1.00  0.070          H  
ATOM    893  HB  THR A  61     -10.231 -15.608   7.657  1.00  0.110          H  
ATOM    894  HG1 THR A  61      -9.386 -13.563   7.642  1.00  0.110          H  
ATOM    895 1HG2 THR A  61     -10.953 -14.279   5.740  1.00  0.110          H  
ATOM    896 2HG2 THR A  61     -12.219 -15.423   6.231  1.00  0.110          H  
ATOM    897 3HG2 THR A  61     -12.366 -13.707   6.650  1.00  0.110          H  
ATOM    898  N   THR A  62     -11.279 -14.735  11.241  1.00  0.100          N  
ATOM    899  CA  THR A  62     -10.548 -14.984  12.472  1.00  0.130          C  
ATOM    900  C   THR A  62     -11.502 -15.632  13.466  1.00  0.130          C  
ATOM    901  O   THR A  62     -12.710 -15.660  13.243  1.00  0.130          O  
ATOM    902  CB  THR A  62      -9.922 -13.685  13.027  1.00  0.200          C  
ATOM    903  OG1 THR A  62     -10.968 -12.733  13.389  1.00  0.200          O  
ATOM    904  CG2 THR A  62      -8.953 -13.057  11.996  1.00  0.200          C  
ATOM    905  H   THR A  62     -11.968 -13.984  11.211  1.00  0.120          H  
ATOM    906  HA  THR A  62      -9.739 -15.686  12.274  1.00  0.160          H  
ATOM    907  HB  THR A  62      -9.353 -13.929  13.914  1.00  0.230          H  
ATOM    908  HG1 THR A  62     -11.635 -12.683  12.657  1.00  0.230          H  
ATOM    909 1HG2 THR A  62      -8.503 -12.155  12.410  1.00  0.230          H  
ATOM    910 2HG2 THR A  62      -8.166 -13.776  11.755  1.00  0.230          H  
ATOM    911 3HG2 THR A  62      -9.497 -12.808  11.094  1.00  0.230          H  
ATOM    912  N   ASN A  63     -10.968 -16.182  14.548  1.00  0.140          N  
ATOM    913  CA  ASN A  63     -11.784 -16.819  15.574  1.00  0.140          C  
ATOM    914  C   ASN A  63     -12.246 -15.788  16.619  1.00  0.130          C  
ATOM    915  O   ASN A  63     -11.386 -15.264  17.334  1.00  0.140          O  
ATOM    916  CB  ASN A  63     -11.041 -17.968  16.235  1.00  0.210          C  
ATOM    917  CG  ASN A  63     -11.913 -18.758  17.200  1.00  0.210          C  
ATOM    918  OD1 ASN A  63     -12.865 -18.237  17.808  1.00  0.210          O  
ATOM    919  ND2 ASN A  63     -11.596 -20.026  17.349  1.00  0.210          N  
ATOM    920  H   ASN A  63      -9.965 -16.142  14.659  1.00  0.170          H  
ATOM    921  HA  ASN A  63     -12.639 -17.264  15.083  1.00  0.170          H  
ATOM    922 1HB  ASN A  63     -10.665 -18.646  15.468  1.00  0.250          H  
ATOM    923 2HB  ASN A  63     -10.194 -17.593  16.773  1.00  0.250          H  
ATOM    924 1HD2 ASN A  63     -12.130 -20.610  17.972  1.00  0.250          H  
ATOM    925 2HD2 ASN A  63     -10.823 -20.414  16.846  1.00  0.250          H  
ATOM    926  N   PRO A  64     -13.566 -15.487  16.757  1.00  0.110          N  
ATOM    927  CA  PRO A  64     -14.146 -14.506  17.671  1.00  0.110          C  
ATOM    928  C   PRO A  64     -13.630 -14.655  19.101  1.00  0.110          C  
ATOM    929  O   PRO A  64     -13.621 -13.685  19.856  1.00  0.110          O  
ATOM    930  CB  PRO A  64     -15.647 -14.814  17.596  1.00  0.170          C  
ATOM    931  CG  PRO A  64     -15.849 -15.360  16.213  1.00  0.170          C  
ATOM    932  CD  PRO A  64     -14.603 -16.176  15.926  1.00  0.170          C  
ATOM    933  HA  PRO A  64     -13.934 -13.497  17.287  1.00  0.130          H  
ATOM    934 1HB  PRO A  64     -15.921 -15.535  18.385  1.00  0.200          H  
ATOM    935 2HB  PRO A  64     -16.229 -13.902  17.786  1.00  0.200          H  
ATOM    936 1HG  PRO A  64     -16.767 -15.968  16.174  1.00  0.200          H  
ATOM    937 2HG  PRO A  64     -15.985 -14.535  15.496  1.00  0.200          H  
ATOM    938 1HD  PRO A  64     -14.736 -17.224  16.236  1.00  0.200          H  
ATOM    939 2HD  PRO A  64     -14.405 -16.071  14.855  1.00  0.200          H  
ATOM    940  N   ASP A  65     -13.215 -15.869  19.494  1.00  0.110          N  
ATOM    941  CA  ASP A  65     -12.692 -16.126  20.840  1.00  0.120          C  
ATOM    942  C   ASP A  65     -11.503 -15.224  21.197  1.00  0.130          C  
ATOM    943  O   ASP A  65     -11.200 -15.024  22.375  1.00  0.140          O  
ATOM    944  CB  ASP A  65     -12.225 -17.577  20.995  1.00  0.180          C  
ATOM    945  CG  ASP A  65     -13.355 -18.622  21.068  1.00  0.180          C  
ATOM    946  OD1 ASP A  65     -14.499 -18.259  21.230  1.00  0.180          O  
ATOM    947  OD2 ASP A  65     -13.043 -19.787  20.970  1.00  0.180          O  
ATOM    948  H   ASP A  65     -13.238 -16.658  18.847  1.00  0.130          H  
ATOM    949  HA  ASP A  65     -13.490 -15.938  21.556  1.00  0.140          H  
ATOM    950 1HB  ASP A  65     -11.575 -17.829  20.158  1.00  0.220          H  
ATOM    951 2HB  ASP A  65     -11.623 -17.659  21.899  1.00  0.220          H  
ATOM    952  N   TYR A  66     -10.805 -14.694  20.185  1.00  0.130          N  
ATOM    953  CA  TYR A  66      -9.647 -13.844  20.424  1.00  0.140          C  
ATOM    954  C   TYR A  66     -10.017 -12.372  20.353  1.00  0.130          C  
ATOM    955  O   TYR A  66      -9.150 -11.492  20.473  1.00  0.140          O  
ATOM    956  CB  TYR A  66      -8.568 -14.050  19.365  1.00  0.210          C  
ATOM    957  CG  TYR A  66      -7.859 -15.356  19.275  1.00  0.210          C  
ATOM    958  CD1 TYR A  66      -8.152 -16.191  18.222  1.00  0.210          C  
ATOM    959  CD2 TYR A  66      -6.897 -15.709  20.196  1.00  0.210          C  
ATOM    960  CE1 TYR A  66      -7.496 -17.387  18.081  1.00  0.210          C  
ATOM    961  CE2 TYR A  66      -6.233 -16.911  20.061  1.00  0.210          C  
ATOM    962  CZ  TYR A  66      -6.533 -17.749  19.006  1.00  0.210          C  
ATOM    963  OH  TYR A  66      -5.871 -18.947  18.867  1.00  0.210          O  
ATOM    964  H   TYR A  66     -11.095 -14.880  19.220  1.00  0.160          H  
ATOM    965  HA  TYR A  66      -9.251 -14.053  21.417  1.00  0.170          H  
ATOM    966 1HB  TYR A  66      -9.060 -13.926  18.430  1.00  0.250          H  
ATOM    967 2HB  TYR A  66      -7.822 -13.264  19.447  1.00  0.250          H  
ATOM    968  HD1 TYR A  66      -8.903 -15.890  17.497  1.00  0.250          H  
ATOM    969  HD2 TYR A  66      -6.660 -15.041  21.024  1.00  0.250          H  
ATOM    970  HE1 TYR A  66      -7.729 -18.044  17.243  1.00  0.250          H  
ATOM    971  HE2 TYR A  66      -5.470 -17.198  20.785  1.00  0.250          H  
ATOM    972  HH  TYR A  66      -5.219 -19.035  19.566  1.00  0.250          H  
ATOM    973  N   PHE A  67     -11.287 -12.056  20.151  1.00  0.130          N  
ATOM    974  CA  PHE A  67     -11.591 -10.660  20.035  1.00  0.130          C  
ATOM    975  C   PHE A  67     -11.740 -10.048  21.406  1.00  0.150          C  
ATOM    976  O   PHE A  67     -12.802 -10.074  22.030  1.00  0.250          O  
ATOM    977  CB  PHE A  67     -12.845 -10.394  19.233  1.00  0.200          C  
ATOM    978  CG  PHE A  67     -12.910  -8.962  18.911  1.00  0.200          C  
ATOM    979  CD1 PHE A  67     -12.247  -8.492  17.818  1.00  0.200          C  
ATOM    980  CD2 PHE A  67     -13.553  -8.077  19.713  1.00  0.200          C  
ATOM    981  CE1 PHE A  67     -12.234  -7.188  17.529  1.00  0.200          C  
ATOM    982  CE2 PHE A  67     -13.545  -6.760  19.432  1.00  0.200          C  
ATOM    983  CZ  PHE A  67     -12.884  -6.306  18.328  1.00  0.200          C  
ATOM    984  H   PHE A  67     -12.022 -12.762  20.083  1.00  0.160          H  
ATOM    985  HA  PHE A  67     -10.764 -10.160  19.534  1.00  0.160          H  
ATOM    986 1HB  PHE A  67     -12.829 -10.974  18.314  1.00  0.230          H  
ATOM    987 2HB  PHE A  67     -13.731 -10.677  19.805  1.00  0.230          H  
ATOM    988  HD1 PHE A  67     -11.726  -9.177  17.180  1.00  0.230          H  
ATOM    989  HD2 PHE A  67     -14.063  -8.439  20.589  1.00  0.230          H  
ATOM    990  HE1 PHE A  67     -11.697  -6.848  16.660  1.00  0.230          H  
ATOM    991  HE2 PHE A  67     -14.058  -6.065  20.083  1.00  0.230          H  
ATOM    992  HZ  PHE A  67     -12.869  -5.241  18.092  1.00  0.230          H  
ATOM    993  N   ASP A  68     -10.658  -9.484  21.873  1.00  0.130          N  
ATOM    994  CA  ASP A  68     -10.646  -8.851  23.166  1.00  0.160          C  
ATOM    995  C   ASP A  68     -11.233  -7.454  23.028  1.00  0.180          C  
ATOM    996  O   ASP A  68     -10.601  -6.545  22.485  1.00  0.270          O  
ATOM    997  CB  ASP A  68      -9.233  -8.856  23.740  1.00  0.240          C  
ATOM    998  CG  ASP A  68      -9.126  -8.217  25.110  1.00  0.240          C  
ATOM    999  OD1 ASP A  68      -9.876  -7.278  25.366  1.00  0.240          O  
ATOM   1000  OD2 ASP A  68      -8.304  -8.645  25.890  1.00  0.240          O  
ATOM   1001  H   ASP A  68      -9.808  -9.589  21.318  1.00  0.160          H  
ATOM   1002  HA  ASP A  68     -11.283  -9.423  23.841  1.00  0.190          H  
ATOM   1003 1HB  ASP A  68      -8.886  -9.889  23.813  1.00  0.290          H  
ATOM   1004 2HB  ASP A  68      -8.575  -8.353  23.047  1.00  0.290          H  
ATOM   1005  N   PHE A  69     -12.462  -7.301  23.516  1.00  0.220          N  
ATOM   1006  CA  PHE A  69     -13.242  -6.079  23.364  1.00  0.290          C  
ATOM   1007  C   PHE A  69     -12.695  -4.899  24.156  1.00  0.280          C  
ATOM   1008  O   PHE A  69     -13.170  -3.777  23.982  1.00  0.440          O  
ATOM   1009  CB  PHE A  69     -14.703  -6.322  23.777  1.00  0.430          C  
ATOM   1010  CG  PHE A  69     -15.568  -7.104  22.774  1.00  0.430          C  
ATOM   1011  CD1 PHE A  69     -15.638  -8.494  22.798  1.00  0.430          C  
ATOM   1012  CD2 PHE A  69     -16.350  -6.432  21.835  1.00  0.430          C  
ATOM   1013  CE1 PHE A  69     -16.448  -9.179  21.900  1.00  0.430          C  
ATOM   1014  CE2 PHE A  69     -17.164  -7.127  20.946  1.00  0.430          C  
ATOM   1015  CZ  PHE A  69     -17.208  -8.490  20.981  1.00  0.430          C  
ATOM   1016  H   PHE A  69     -12.885  -8.100  23.969  1.00  0.260          H  
ATOM   1017  HA  PHE A  69     -13.226  -5.805  22.310  1.00  0.350          H  
ATOM   1018 1HB  PHE A  69     -14.712  -6.860  24.724  1.00  0.520          H  
ATOM   1019 2HB  PHE A  69     -15.183  -5.360  23.956  1.00  0.520          H  
ATOM   1020  HD1 PHE A  69     -15.047  -9.057  23.520  1.00  0.520          H  
ATOM   1021  HD2 PHE A  69     -16.324  -5.342  21.805  1.00  0.520          H  
ATOM   1022  HE1 PHE A  69     -16.482 -10.270  21.928  1.00  0.520          H  
ATOM   1023  HE2 PHE A  69     -17.773  -6.586  20.220  1.00  0.520          H  
ATOM   1024  HZ  PHE A  69     -17.844  -9.029  20.289  1.00  0.520          H  
ATOM   1025  N   ASP A  70     -11.718  -5.130  25.038  1.00  0.160          N  
ATOM   1026  CA  ASP A  70     -11.135  -4.013  25.760  1.00  0.180          C  
ATOM   1027  C   ASP A  70      -9.891  -3.587  24.991  1.00  0.180          C  
ATOM   1028  O   ASP A  70      -9.679  -2.396  24.729  1.00  0.190          O  
ATOM   1029  CB  ASP A  70     -10.783  -4.400  27.196  1.00  0.270          C  
ATOM   1030  CG  ASP A  70     -12.012  -4.731  28.052  1.00  0.270          C  
ATOM   1031  OD1 ASP A  70     -12.892  -3.905  28.160  1.00  0.270          O  
ATOM   1032  OD2 ASP A  70     -12.052  -5.808  28.599  1.00  0.270          O  
ATOM   1033  H   ASP A  70     -11.327  -6.074  25.160  1.00  0.190          H  
ATOM   1034  HA  ASP A  70     -11.840  -3.184  25.782  1.00  0.220          H  
ATOM   1035 1HB  ASP A  70     -10.129  -5.280  27.176  1.00  0.320          H  
ATOM   1036 2HB  ASP A  70     -10.231  -3.589  27.667  1.00  0.320          H  
ATOM   1037  N   ARG A  71      -9.102  -4.573  24.542  1.00  0.190          N  
ATOM   1038  CA  ARG A  71      -7.886  -4.276  23.777  1.00  0.220          C  
ATOM   1039  C   ARG A  71      -8.200  -3.572  22.469  1.00  0.170          C  
ATOM   1040  O   ARG A  71      -7.452  -2.701  22.022  1.00  0.200          O  
ATOM   1041  CB  ARG A  71      -7.075  -5.518  23.476  1.00  0.330          C  
ATOM   1042  CG  ARG A  71      -6.344  -6.116  24.671  1.00  0.330          C  
ATOM   1043  CD  ARG A  71      -5.577  -7.359  24.321  1.00  0.330          C  
ATOM   1044  NE  ARG A  71      -4.528  -7.104  23.307  1.00  0.330          N  
ATOM   1045  CZ  ARG A  71      -4.551  -7.507  21.998  1.00  0.330          C  
ATOM   1046  NH1 ARG A  71      -5.561  -8.209  21.524  1.00  0.330          N  
ATOM   1047  NH2 ARG A  71      -3.536  -7.182  21.210  1.00  0.330          N  
ATOM   1048  H   ARG A  71      -9.347  -5.547  24.777  1.00  0.230          H  
ATOM   1049  HA  ARG A  71      -7.265  -3.613  24.378  1.00  0.260          H  
ATOM   1050 1HB  ARG A  71      -7.730  -6.267  23.059  1.00  0.400          H  
ATOM   1051 2HB  ARG A  71      -6.340  -5.275  22.714  1.00  0.400          H  
ATOM   1052 1HG  ARG A  71      -5.633  -5.384  25.046  1.00  0.400          H  
ATOM   1053 2HG  ARG A  71      -7.056  -6.351  25.458  1.00  0.400          H  
ATOM   1054 1HD  ARG A  71      -5.091  -7.728  25.223  1.00  0.400          H  
ATOM   1055 2HD  ARG A  71      -6.253  -8.118  23.959  1.00  0.400          H  
ATOM   1056  HE  ARG A  71      -3.720  -6.573  23.610  1.00  0.400          H  
ATOM   1057 1HH1 ARG A  71      -6.329  -8.462  22.116  1.00  0.400          H  
ATOM   1058 2HH1 ARG A  71      -5.582  -8.500  20.543  1.00  0.400          H  
ATOM   1059 1HH2 ARG A  71      -2.765  -6.650  21.572  1.00  0.400          H  
ATOM   1060 2HH2 ARG A  71      -3.509  -7.465  20.207  1.00  0.400          H  
ATOM   1061  N   TYR A  72      -9.344  -3.907  21.878  1.00  0.140          N  
ATOM   1062  CA  TYR A  72      -9.724  -3.325  20.609  1.00  0.120          C  
ATOM   1063  C   TYR A  72     -10.729  -2.192  20.766  1.00  0.120          C  
ATOM   1064  O   TYR A  72     -11.414  -1.825  19.812  1.00  0.130          O  
ATOM   1065  CB  TYR A  72     -10.251  -4.393  19.665  1.00  0.180          C  
ATOM   1066  CG  TYR A  72      -9.216  -5.446  19.351  1.00  0.180          C  
ATOM   1067  CD1 TYR A  72      -9.487  -6.753  19.658  1.00  0.180          C  
ATOM   1068  CD2 TYR A  72      -7.974  -5.101  18.803  1.00  0.180          C  
ATOM   1069  CE1 TYR A  72      -8.564  -7.717  19.425  1.00  0.180          C  
ATOM   1070  CE2 TYR A  72      -7.044  -6.073  18.567  1.00  0.180          C  
ATOM   1071  CZ  TYR A  72      -7.337  -7.384  18.882  1.00  0.180          C  
ATOM   1072  OH  TYR A  72      -6.413  -8.389  18.668  1.00  0.180          O  
ATOM   1073  H   TYR A  72      -9.929  -4.650  22.283  1.00  0.170          H  
ATOM   1074  HA  TYR A  72      -8.837  -2.886  20.156  1.00  0.140          H  
ATOM   1075 1HB  TYR A  72     -11.103  -4.884  20.133  1.00  0.220          H  
ATOM   1076 2HB  TYR A  72     -10.590  -3.947  18.738  1.00  0.220          H  
ATOM   1077  HD1 TYR A  72     -10.447  -7.025  20.090  1.00  0.220          H  
ATOM   1078  HD2 TYR A  72      -7.737  -4.069  18.564  1.00  0.220          H  
ATOM   1079  HE1 TYR A  72      -8.784  -8.752  19.668  1.00  0.220          H  
ATOM   1080  HE2 TYR A  72      -6.069  -5.813  18.140  1.00  0.220          H  
ATOM   1081  HH  TYR A  72      -5.619  -8.028  18.201  1.00  0.220          H  
ATOM   1082  N   SER A  73     -10.785  -1.590  21.965  1.00  0.120          N  
ATOM   1083  CA  SER A  73     -11.634  -0.429  22.228  1.00  0.140          C  
ATOM   1084  C   SER A  73     -10.997   0.828  21.628  1.00  0.150          C  
ATOM   1085  O   SER A  73     -11.612   1.896  21.564  1.00  0.170          O  
ATOM   1086  CB  SER A  73     -11.837  -0.236  23.720  1.00  0.210          C  
ATOM   1087  OG  SER A  73     -10.634   0.124  24.358  1.00  0.210          O  
ATOM   1088  H   SER A  73     -10.239  -1.949  22.754  1.00  0.140          H  
ATOM   1089  HA  SER A  73     -12.604  -0.588  21.756  1.00  0.170          H  
ATOM   1090 1HB  SER A  73     -12.579   0.543  23.877  1.00  0.250          H  
ATOM   1091 2HB  SER A  73     -12.226  -1.155  24.160  1.00  0.250          H  
ATOM   1092  HG  SER A  73     -10.176  -0.720  24.563  1.00  0.250          H  
ATOM   1093  N   SER A  74      -9.760   0.670  21.177  1.00  0.150          N  
ATOM   1094  CA  SER A  74      -8.933   1.691  20.576  1.00  0.170          C  
ATOM   1095  C   SER A  74      -8.083   1.110  19.476  1.00  0.150          C  
ATOM   1096  O   SER A  74      -7.584  -0.015  19.558  1.00  0.150          O  
ATOM   1097  CB  SER A  74      -8.012   2.340  21.578  1.00  0.260          C  
ATOM   1098  OG  SER A  74      -7.134   3.229  20.915  1.00  0.260          O  
ATOM   1099  H   SER A  74      -9.365  -0.252  21.284  1.00  0.180          H  
ATOM   1100  HA  SER A  74      -9.582   2.454  20.143  1.00  0.200          H  
ATOM   1101 1HB  SER A  74      -8.603   2.882  22.317  1.00  0.310          H  
ATOM   1102 2HB  SER A  74      -7.441   1.576  22.104  1.00  0.310          H  
ATOM   1103  HG  SER A  74      -6.618   3.657  21.617  1.00  0.310          H  
ATOM   1104  N   LEU A  75      -7.840   1.927  18.470  1.00  0.170          N  
ATOM   1105  CA  LEU A  75      -7.032   1.576  17.315  1.00  0.190          C  
ATOM   1106  C   LEU A  75      -5.640   1.092  17.702  1.00  0.150          C  
ATOM   1107  O   LEU A  75      -5.021   0.306  16.975  1.00  0.190          O  
ATOM   1108  CB  LEU A  75      -6.882   2.781  16.403  1.00  0.290          C  
ATOM   1109  CG  LEU A  75      -6.220   2.557  15.052  1.00  0.290          C  
ATOM   1110  CD1 LEU A  75      -7.070   1.590  14.163  1.00  0.290          C  
ATOM   1111  CD2 LEU A  75      -6.059   3.867  14.420  1.00  0.290          C  
ATOM   1112  H   LEU A  75      -8.267   2.843  18.503  1.00  0.200          H  
ATOM   1113  HA  LEU A  75      -7.551   0.784  16.790  1.00  0.230          H  
ATOM   1114 1HB  LEU A  75      -7.863   3.169  16.209  1.00  0.340          H  
ATOM   1115 2HB  LEU A  75      -6.311   3.545  16.933  1.00  0.340          H  
ATOM   1116  HG  LEU A  75      -5.234   2.111  15.187  1.00  0.340          H  
ATOM   1117 1HD1 LEU A  75      -6.591   1.467  13.199  1.00  0.340          H  
ATOM   1118 2HD1 LEU A  75      -7.164   0.617  14.631  1.00  0.340          H  
ATOM   1119 3HD1 LEU A  75      -8.060   2.013  14.010  1.00  0.340          H  
ATOM   1120 1HD2 LEU A  75      -5.584   3.738  13.502  1.00  0.340          H  
ATOM   1121 2HD2 LEU A  75      -7.006   4.316  14.267  1.00  0.340          H  
ATOM   1122 3HD2 LEU A  75      -5.463   4.504  15.047  1.00  0.340          H  
ATOM   1123  N   GLU A  76      -5.128   1.558  18.843  1.00  0.100          N  
ATOM   1124  CA  GLU A  76      -3.791   1.170  19.254  1.00  0.110          C  
ATOM   1125  C   GLU A  76      -3.684  -0.351  19.384  1.00  0.120          C  
ATOM   1126  O   GLU A  76      -2.625  -0.915  19.105  1.00  0.130          O  
ATOM   1127  CB  GLU A  76      -3.399   1.828  20.571  1.00  0.170          C  
ATOM   1128  CG  GLU A  76      -3.192   3.335  20.488  1.00  0.170          C  
ATOM   1129  CD  GLU A  76      -2.698   3.914  21.781  1.00  0.170          C  
ATOM   1130  OE1 GLU A  76      -2.667   3.197  22.752  1.00  0.170          O  
ATOM   1131  OE2 GLU A  76      -2.332   5.061  21.794  1.00  0.170          O  
ATOM   1132  H   GLU A  76      -5.689   2.181  19.427  1.00  0.120          H  
ATOM   1133  HA  GLU A  76      -3.089   1.502  18.492  1.00  0.130          H  
ATOM   1134 1HB  GLU A  76      -4.174   1.636  21.314  1.00  0.200          H  
ATOM   1135 2HB  GLU A  76      -2.481   1.381  20.934  1.00  0.200          H  
ATOM   1136 1HG  GLU A  76      -2.495   3.569  19.691  1.00  0.200          H  
ATOM   1137 2HG  GLU A  76      -4.144   3.797  20.234  1.00  0.200          H  
ATOM   1138  N   GLY A  77      -4.769  -1.042  19.773  1.00  0.100          N  
ATOM   1139  CA  GLY A  77      -4.711  -2.490  19.903  1.00  0.090          C  
ATOM   1140  C   GLY A  77      -4.358  -3.149  18.569  1.00  0.090          C  
ATOM   1141  O   GLY A  77      -3.628  -4.145  18.540  1.00  0.140          O  
ATOM   1142  H   GLY A  77      -5.661  -0.576  19.965  1.00  0.120          H  
ATOM   1143 1HA  GLY A  77      -3.976  -2.760  20.659  1.00  0.110          H  
ATOM   1144 2HA  GLY A  77      -5.678  -2.858  20.247  1.00  0.110          H  
ATOM   1145  N   TYR A  78      -4.844  -2.573  17.458  1.00  0.100          N  
ATOM   1146  CA  TYR A  78      -4.611  -3.116  16.130  1.00  0.100          C  
ATOM   1147  C   TYR A  78      -3.195  -2.786  15.695  1.00  0.090          C  
ATOM   1148  O   TYR A  78      -2.524  -3.601  15.049  1.00  0.090          O  
ATOM   1149  CB  TYR A  78      -5.649  -2.555  15.158  1.00  0.150          C  
ATOM   1150  CG  TYR A  78      -7.040  -3.110  15.399  1.00  0.150          C  
ATOM   1151  CD1 TYR A  78      -7.989  -2.398  16.124  1.00  0.150          C  
ATOM   1152  CD2 TYR A  78      -7.361  -4.341  14.894  1.00  0.150          C  
ATOM   1153  CE1 TYR A  78      -9.244  -2.946  16.313  1.00  0.150          C  
ATOM   1154  CE2 TYR A  78      -8.598  -4.870  15.083  1.00  0.150          C  
ATOM   1155  CZ  TYR A  78      -9.532  -4.185  15.777  1.00  0.150          C  
ATOM   1156  OH  TYR A  78     -10.751  -4.730  15.938  1.00  0.150          O  
ATOM   1157  H   TYR A  78      -5.389  -1.717  17.527  1.00  0.120          H  
ATOM   1158  HA  TYR A  78      -4.710  -4.201  16.172  1.00  0.120          H  
ATOM   1159 1HB  TYR A  78      -5.691  -1.470  15.249  1.00  0.180          H  
ATOM   1160 2HB  TYR A  78      -5.359  -2.789  14.134  1.00  0.180          H  
ATOM   1161  HD1 TYR A  78      -7.750  -1.428  16.541  1.00  0.180          H  
ATOM   1162  HD2 TYR A  78      -6.620  -4.901  14.337  1.00  0.180          H  
ATOM   1163  HE1 TYR A  78     -10.001  -2.414  16.882  1.00  0.180          H  
ATOM   1164  HE2 TYR A  78      -8.840  -5.844  14.680  1.00  0.180          H  
ATOM   1165  HH  TYR A  78     -10.761  -5.604  15.509  1.00  0.180          H  
ATOM   1166  N   SER A  79      -2.739  -1.591  16.063  1.00  0.100          N  
ATOM   1167  CA  SER A  79      -1.380  -1.168  15.760  1.00  0.110          C  
ATOM   1168  C   SER A  79      -0.372  -2.098  16.431  1.00  0.100          C  
ATOM   1169  O   SER A  79       0.615  -2.521  15.814  1.00  0.150          O  
ATOM   1170  CB  SER A  79      -1.153   0.246  16.192  1.00  0.170          C  
ATOM   1171  OG  SER A  79       0.153   0.601  15.945  1.00  0.170          O  
ATOM   1172  H   SER A  79      -3.386  -0.954  16.539  1.00  0.120          H  
ATOM   1173  HA  SER A  79      -1.232  -1.222  14.680  1.00  0.130          H  
ATOM   1174 1HB  SER A  79      -1.826   0.906  15.644  1.00  0.200          H  
ATOM   1175 2HB  SER A  79      -1.374   0.350  17.239  1.00  0.200          H  
ATOM   1176  HG  SER A  79       0.218   1.537  16.135  1.00  0.200          H  
ATOM   1177  N   TYR A  80      -0.621  -2.436  17.700  1.00  0.100          N  
ATOM   1178  CA  TYR A  80       0.265  -3.340  18.402  1.00  0.100          C  
ATOM   1179  C   TYR A  80       0.251  -4.734  17.760  1.00  0.090          C  
ATOM   1180  O   TYR A  80       1.314  -5.353  17.648  1.00  0.090          O  
ATOM   1181  CB  TYR A  80      -0.065  -3.386  19.895  1.00  0.150          C  
ATOM   1182  CG  TYR A  80       0.389  -2.129  20.677  1.00  0.150          C  
ATOM   1183  CD1 TYR A  80      -0.544  -1.301  21.299  1.00  0.150          C  
ATOM   1184  CD2 TYR A  80       1.746  -1.814  20.763  1.00  0.150          C  
ATOM   1185  CE1 TYR A  80      -0.128  -0.183  21.995  1.00  0.150          C  
ATOM   1186  CE2 TYR A  80       2.157  -0.695  21.464  1.00  0.150          C  
ATOM   1187  CZ  TYR A  80       1.226   0.117  22.077  1.00  0.150          C  
ATOM   1188  OH  TYR A  80       1.638   1.225  22.785  1.00  0.150          O  
ATOM   1189  H   TYR A  80      -1.427  -2.026  18.180  1.00  0.120          H  
ATOM   1190  HA  TYR A  80       1.278  -2.955  18.303  1.00  0.120          H  
ATOM   1191 1HB  TYR A  80      -1.149  -3.489  20.015  1.00  0.180          H  
ATOM   1192 2HB  TYR A  80       0.398  -4.261  20.346  1.00  0.180          H  
ATOM   1193  HD1 TYR A  80      -1.605  -1.534  21.242  1.00  0.180          H  
ATOM   1194  HD2 TYR A  80       2.489  -2.451  20.283  1.00  0.180          H  
ATOM   1195  HE1 TYR A  80      -0.863   0.461  22.483  1.00  0.180          H  
ATOM   1196  HE2 TYR A  80       3.217  -0.453  21.534  1.00  0.180          H  
ATOM   1197  HH  TYR A  80       0.872   1.767  23.005  1.00  0.180          H  
ATOM   1198  N   ASP A  81      -0.925  -5.237  17.317  1.00  0.080          N  
ATOM   1199  CA  ASP A  81      -0.941  -6.540  16.647  1.00  0.090          C  
ATOM   1200  C   ASP A  81      -0.094  -6.496  15.376  1.00  0.080          C  
ATOM   1201  O   ASP A  81       0.658  -7.436  15.110  1.00  0.110          O  
ATOM   1202  CB  ASP A  81      -2.351  -6.978  16.262  1.00  0.140          C  
ATOM   1203  CG  ASP A  81      -3.231  -7.406  17.427  1.00  0.140          C  
ATOM   1204  OD1 ASP A  81      -2.749  -7.614  18.524  1.00  0.140          O  
ATOM   1205  OD2 ASP A  81      -4.408  -7.539  17.199  1.00  0.140          O  
ATOM   1206  H   ASP A  81      -1.806  -4.744  17.501  1.00  0.100          H  
ATOM   1207  HA  ASP A  81      -0.518  -7.283  17.321  1.00  0.110          H  
ATOM   1208 1HB  ASP A  81      -2.847  -6.157  15.743  1.00  0.160          H  
ATOM   1209 2HB  ASP A  81      -2.284  -7.810  15.558  1.00  0.160          H  
ATOM   1210  N   LEU A  82      -0.172  -5.392  14.612  1.00  0.090          N  
ATOM   1211  CA  LEU A  82       0.636  -5.264  13.397  1.00  0.130          C  
ATOM   1212  C   LEU A  82       2.108  -5.340  13.712  1.00  0.120          C  
ATOM   1213  O   LEU A  82       2.857  -6.041  13.026  1.00  0.140          O  
ATOM   1214  CB  LEU A  82       0.353  -3.950  12.647  1.00  0.200          C  
ATOM   1215  CG  LEU A  82       1.292  -3.631  11.404  1.00  0.200          C  
ATOM   1216  CD1 LEU A  82       1.194  -4.737  10.341  1.00  0.200          C  
ATOM   1217  CD2 LEU A  82       0.882  -2.253  10.814  1.00  0.200          C  
ATOM   1218  H   LEU A  82      -0.855  -4.663  14.855  1.00  0.110          H  
ATOM   1219  HA  LEU A  82       0.380  -6.094  12.745  1.00  0.160          H  
ATOM   1220 1HB  LEU A  82      -0.679  -3.975  12.294  1.00  0.230          H  
ATOM   1221 2HB  LEU A  82       0.446  -3.125  13.353  1.00  0.230          H  
ATOM   1222  HG  LEU A  82       2.329  -3.578  11.737  1.00  0.230          H  
ATOM   1223 1HD1 LEU A  82       1.851  -4.487   9.513  1.00  0.230          H  
ATOM   1224 2HD1 LEU A  82       1.500  -5.697  10.754  1.00  0.230          H  
ATOM   1225 3HD1 LEU A  82       0.177  -4.805   9.996  1.00  0.230          H  
ATOM   1226 1HD2 LEU A  82       1.527  -2.006   9.976  1.00  0.230          H  
ATOM   1227 2HD2 LEU A  82      -0.156  -2.290  10.472  1.00  0.230          H  
ATOM   1228 3HD2 LEU A  82       0.979  -1.490  11.577  1.00  0.230          H  
ATOM   1229  N   ILE A  83       2.540  -4.610  14.730  1.00  0.100          N  
ATOM   1230  CA  ILE A  83       3.940  -4.645  15.092  1.00  0.100          C  
ATOM   1231  C   ILE A  83       4.319  -6.059  15.510  1.00  0.110          C  
ATOM   1232  O   ILE A  83       5.357  -6.561  15.081  1.00  0.120          O  
ATOM   1233  CB  ILE A  83       4.271  -3.601  16.163  1.00  0.150          C  
ATOM   1234  CG1 ILE A  83       4.112  -2.192  15.508  1.00  0.150          C  
ATOM   1235  CG2 ILE A  83       5.728  -3.829  16.696  1.00  0.150          C  
ATOM   1236  CD1 ILE A  83       4.082  -1.042  16.473  1.00  0.150          C  
ATOM   1237  H   ILE A  83       1.876  -4.011  15.238  1.00  0.120          H  
ATOM   1238  HA  ILE A  83       4.523  -4.393  14.210  1.00  0.120          H  
ATOM   1239  HB  ILE A  83       3.551  -3.676  16.983  1.00  0.180          H  
ATOM   1240 1HG1 ILE A  83       4.941  -2.040  14.821  1.00  0.180          H  
ATOM   1241 2HG1 ILE A  83       3.183  -2.173  14.935  1.00  0.180          H  
ATOM   1242 1HG2 ILE A  83       5.974  -3.089  17.447  1.00  0.180          H  
ATOM   1243 2HG2 ILE A  83       5.818  -4.821  17.148  1.00  0.180          H  
ATOM   1244 3HG2 ILE A  83       6.435  -3.755  15.872  1.00  0.180          H  
ATOM   1245 1HD1 ILE A  83       3.971  -0.114  15.914  1.00  0.180          H  
ATOM   1246 2HD1 ILE A  83       3.235  -1.175  17.143  1.00  0.180          H  
ATOM   1247 3HD1 ILE A  83       4.985  -1.005  17.046  1.00  0.180          H  
ATOM   1248  N   ALA A  84       3.488  -6.728  16.324  1.00  0.110          N  
ATOM   1249  CA  ALA A  84       3.812  -8.089  16.737  1.00  0.120          C  
ATOM   1250  C   ALA A  84       3.998  -9.000  15.526  1.00  0.120          C  
ATOM   1251  O   ALA A  84       4.928  -9.805  15.516  1.00  0.130          O  
ATOM   1252  CB  ALA A  84       2.714  -8.654  17.623  1.00  0.180          C  
ATOM   1253  H   ALA A  84       2.642  -6.274  16.682  1.00  0.130          H  
ATOM   1254  HA  ALA A  84       4.750  -8.058  17.293  1.00  0.140          H  
ATOM   1255 1HB  ALA A  84       2.983  -9.659  17.939  1.00  0.220          H  
ATOM   1256 2HB  ALA A  84       2.590  -8.015  18.496  1.00  0.220          H  
ATOM   1257 3HB  ALA A  84       1.781  -8.687  17.066  1.00  0.220          H  
ATOM   1258  N   ILE A  85       3.168  -8.835  14.490  1.00  0.110          N  
ATOM   1259  CA  ILE A  85       3.302  -9.631  13.276  1.00  0.110          C  
ATOM   1260  C   ILE A  85       4.645  -9.343  12.611  1.00  0.130          C  
ATOM   1261  O   ILE A  85       5.366 -10.270  12.228  1.00  0.150          O  
ATOM   1262  CB  ILE A  85       2.151  -9.327  12.272  1.00  0.170          C  
ATOM   1263  CG1 ILE A  85       0.796  -9.840  12.826  1.00  0.170          C  
ATOM   1264  CG2 ILE A  85       2.446  -9.950  10.917  1.00  0.170          C  
ATOM   1265  CD1 ILE A  85      -0.447  -9.333  12.100  1.00  0.170          C  
ATOM   1266  H   ILE A  85       2.384  -8.179  14.594  1.00  0.130          H  
ATOM   1267  HA  ILE A  85       3.269 -10.684  13.543  1.00  0.130          H  
ATOM   1268  HB  ILE A  85       2.060  -8.251  12.152  1.00  0.200          H  
ATOM   1269 1HG1 ILE A  85       0.788 -10.915  12.753  1.00  0.200          H  
ATOM   1270 2HG1 ILE A  85       0.717  -9.559  13.869  1.00  0.200          H  
ATOM   1271 1HG2 ILE A  85       1.644  -9.707  10.249  1.00  0.200          H  
ATOM   1272 2HG2 ILE A  85       3.373  -9.562  10.503  1.00  0.200          H  
ATOM   1273 3HG2 ILE A  85       2.523 -11.026  11.018  1.00  0.200          H  
ATOM   1274 1HD1 ILE A  85      -1.334  -9.758  12.570  1.00  0.200          H  
ATOM   1275 2HD1 ILE A  85      -0.493  -8.248  12.167  1.00  0.200          H  
ATOM   1276 3HD1 ILE A  85      -0.424  -9.626  11.068  1.00  0.200          H  
ATOM   1277  N   LEU A  86       4.983  -8.064  12.465  1.00  0.120          N  
ATOM   1278  CA  LEU A  86       6.227  -7.703  11.813  1.00  0.130          C  
ATOM   1279  C   LEU A  86       7.420  -8.253  12.607  1.00  0.140          C  
ATOM   1280  O   LEU A  86       8.391  -8.748  12.023  1.00  0.150          O  
ATOM   1281  CB  LEU A  86       6.309  -6.168  11.699  1.00  0.200          C  
ATOM   1282  CG  LEU A  86       5.227  -5.478  10.764  1.00  0.200          C  
ATOM   1283  CD1 LEU A  86       5.338  -3.962  10.895  1.00  0.200          C  
ATOM   1284  CD2 LEU A  86       5.384  -5.886   9.334  1.00  0.200          C  
ATOM   1285  H   LEU A  86       4.329  -7.338  12.781  1.00  0.140          H  
ATOM   1286  HA  LEU A  86       6.249  -8.155  10.827  1.00  0.160          H  
ATOM   1287 1HB  LEU A  86       6.193  -5.750  12.699  1.00  0.230          H  
ATOM   1288 2HB  LEU A  86       7.301  -5.895  11.334  1.00  0.230          H  
ATOM   1289  HG  LEU A  86       4.242  -5.770  11.093  1.00  0.230          H  
ATOM   1290 1HD1 LEU A  86       4.577  -3.495  10.274  1.00  0.230          H  
ATOM   1291 2HD1 LEU A  86       5.187  -3.669  11.932  1.00  0.230          H  
ATOM   1292 3HD1 LEU A  86       6.325  -3.636  10.564  1.00  0.230          H  
ATOM   1293 1HD2 LEU A  86       4.612  -5.385   8.765  1.00  0.230          H  
ATOM   1294 2HD2 LEU A  86       6.355  -5.577   8.985  1.00  0.230          H  
ATOM   1295 3HD2 LEU A  86       5.273  -6.957   9.219  1.00  0.230          H  
ATOM   1296  N   GLU A  87       7.366  -8.209  13.944  1.00  0.160          N  
ATOM   1297  CA  GLU A  87       8.482  -8.758  14.703  1.00  0.210          C  
ATOM   1298  C   GLU A  87       8.575 -10.288  14.587  1.00  0.230          C  
ATOM   1299  O   GLU A  87       9.665 -10.829  14.380  1.00  0.250          O  
ATOM   1300  CB  GLU A  87       8.420  -8.345  16.177  1.00  0.320          C  
ATOM   1301  CG  GLU A  87       8.713  -6.853  16.446  1.00  0.320          C  
ATOM   1302  CD  GLU A  87       8.696  -6.523  17.915  1.00  0.320          C  
ATOM   1303  OE1 GLU A  87       8.274  -7.356  18.681  1.00  0.320          O  
ATOM   1304  OE2 GLU A  87       9.121  -5.445  18.277  1.00  0.320          O  
ATOM   1305  H   GLU A  87       6.574  -7.762  14.414  1.00  0.190          H  
ATOM   1306  HA  GLU A  87       9.399  -8.340  14.292  1.00  0.250          H  
ATOM   1307 1HB  GLU A  87       7.417  -8.558  16.560  1.00  0.380          H  
ATOM   1308 2HB  GLU A  87       9.124  -8.942  16.754  1.00  0.380          H  
ATOM   1309 1HG  GLU A  87       9.689  -6.601  16.033  1.00  0.380          H  
ATOM   1310 2HG  GLU A  87       7.963  -6.251  15.931  1.00  0.380          H  
ATOM   1311  N   GLU A  88       7.437 -10.996  14.621  1.00  0.240          N  
ATOM   1312  CA  GLU A  88       7.448 -12.464  14.558  1.00  0.280          C  
ATOM   1313  C   GLU A  88       8.029 -12.976  13.255  1.00  0.240          C  
ATOM   1314  O   GLU A  88       8.762 -13.968  13.231  1.00  0.260          O  
ATOM   1315  CB  GLU A  88       6.028 -13.035  14.723  1.00  0.420          C  
ATOM   1316  CG  GLU A  88       5.448 -12.919  16.132  1.00  0.420          C  
ATOM   1317  CD  GLU A  88       6.122 -13.790  17.132  1.00  0.420          C  
ATOM   1318  OE1 GLU A  88       6.074 -14.988  16.991  1.00  0.420          O  
ATOM   1319  OE2 GLU A  88       6.731 -13.245  18.015  1.00  0.420          O  
ATOM   1320  H   GLU A  88       6.549 -10.513  14.783  1.00  0.290          H  
ATOM   1321  HA  GLU A  88       8.066 -12.834  15.376  1.00  0.340          H  
ATOM   1322 1HB  GLU A  88       5.351 -12.505  14.047  1.00  0.500          H  
ATOM   1323 2HB  GLU A  88       6.020 -14.085  14.433  1.00  0.500          H  
ATOM   1324 1HG  GLU A  88       5.554 -11.904  16.473  1.00  0.500          H  
ATOM   1325 2HG  GLU A  88       4.395 -13.150  16.099  1.00  0.500          H  
ATOM   1326  N   PHE A  89       7.766 -12.258  12.171  1.00  0.230          N  
ATOM   1327  CA  PHE A  89       8.247 -12.686  10.874  1.00  0.290          C  
ATOM   1328  C   PHE A  89       9.528 -11.985  10.437  1.00  0.280          C  
ATOM   1329  O   PHE A  89       9.916 -12.053   9.267  1.00  0.370          O  
ATOM   1330  CB  PHE A  89       7.113 -12.560   9.865  1.00  0.430          C  
ATOM   1331  CG  PHE A  89       6.028 -13.531  10.246  1.00  0.430          C  
ATOM   1332  CD1 PHE A  89       4.835 -13.113  10.808  1.00  0.430          C  
ATOM   1333  CD2 PHE A  89       6.244 -14.884  10.107  1.00  0.430          C  
ATOM   1334  CE1 PHE A  89       3.886 -14.029  11.208  1.00  0.430          C  
ATOM   1335  CE2 PHE A  89       5.311 -15.788  10.506  1.00  0.430          C  
ATOM   1336  CZ  PHE A  89       4.131 -15.370  11.051  1.00  0.430          C  
ATOM   1337  H   PHE A  89       7.124 -11.459  12.247  1.00  0.280          H  
ATOM   1338  HA  PHE A  89       8.485 -13.744  10.950  1.00  0.350          H  
ATOM   1339 1HB  PHE A  89       6.705 -11.546   9.881  1.00  0.520          H  
ATOM   1340 2HB  PHE A  89       7.464 -12.783   8.864  1.00  0.520          H  
ATOM   1341  HD1 PHE A  89       4.654 -12.057  10.938  1.00  0.520          H  
ATOM   1342  HD2 PHE A  89       7.186 -15.235   9.680  1.00  0.520          H  
ATOM   1343  HE1 PHE A  89       2.953 -13.688  11.651  1.00  0.520          H  
ATOM   1344  HE2 PHE A  89       5.507 -16.847  10.394  1.00  0.520          H  
ATOM   1345  HZ  PHE A  89       3.408 -16.107  11.355  1.00  0.520          H  
ATOM   1346  N   GLN A  90      10.212 -11.357  11.399  1.00  0.210          N  
ATOM   1347  CA  GLN A  90      11.494 -10.696  11.207  1.00  0.260          C  
ATOM   1348  C   GLN A  90      11.501  -9.643  10.109  1.00  0.260          C  
ATOM   1349  O   GLN A  90      12.436  -9.600   9.303  1.00  0.350          O  
ATOM   1350  CB  GLN A  90      12.577 -11.737  10.883  1.00  0.390          C  
ATOM   1351  CG  GLN A  90      12.783 -12.785  11.957  1.00  0.390          C  
ATOM   1352  CD  GLN A  90      13.358 -12.216  13.214  1.00  0.390          C  
ATOM   1353  OE1 GLN A  90      14.473 -11.682  13.227  1.00  0.390          O  
ATOM   1354  NE2 GLN A  90      12.602 -12.324  14.294  1.00  0.390          N  
ATOM   1355  H   GLN A  90       9.827 -11.319  12.348  1.00  0.250          H  
ATOM   1356  HA  GLN A  90      11.747 -10.195  12.143  1.00  0.310          H  
ATOM   1357 1HB  GLN A  90      12.337 -12.249   9.954  1.00  0.470          H  
ATOM   1358 2HB  GLN A  90      13.530 -11.231  10.735  1.00  0.470          H  
ATOM   1359 1HG  GLN A  90      11.819 -13.236  12.199  1.00  0.470          H  
ATOM   1360 2HG  GLN A  90      13.464 -13.544  11.581  1.00  0.470          H  
ATOM   1361 1HE2 GLN A  90      12.922 -11.964  15.169  1.00  0.470          H  
ATOM   1362 2HE2 GLN A  90      11.702 -12.776  14.240  1.00  0.470          H  
ATOM   1363  N   VAL A  91      10.490  -8.779  10.084  1.00  0.210          N  
ATOM   1364  CA  VAL A  91      10.437  -7.716   9.098  1.00  0.260          C  
ATOM   1365  C   VAL A  91      11.044  -6.470   9.718  1.00  0.240          C  
ATOM   1366  O   VAL A  91      10.411  -5.820  10.544  1.00  0.390          O  
ATOM   1367  CB  VAL A  91       8.966  -7.434   8.697  1.00  0.390          C  
ATOM   1368  CG1 VAL A  91       8.897  -6.311   7.655  1.00  0.390          C  
ATOM   1369  CG2 VAL A  91       8.314  -8.719   8.174  1.00  0.390          C  
ATOM   1370  H   VAL A  91       9.742  -8.860  10.778  1.00  0.250          H  
ATOM   1371  HA  VAL A  91      11.012  -8.007   8.219  1.00  0.310          H  
ATOM   1372  HB  VAL A  91       8.423  -7.099   9.573  1.00  0.470          H  
ATOM   1373 1HG1 VAL A  91       7.863  -6.124   7.396  1.00  0.470          H  
ATOM   1374 2HG1 VAL A  91       9.339  -5.395   8.057  1.00  0.470          H  
ATOM   1375 3HG1 VAL A  91       9.439  -6.612   6.759  1.00  0.470          H  
ATOM   1376 1HG2 VAL A  91       7.276  -8.519   7.915  1.00  0.470          H  
ATOM   1377 2HG2 VAL A  91       8.850  -9.066   7.296  1.00  0.470          H  
ATOM   1378 3HG2 VAL A  91       8.351  -9.488   8.949  1.00  0.470          H  
ATOM   1379  N   SER A  92      12.258  -6.114   9.302  1.00  0.460          N  
ATOM   1380  CA  SER A  92      12.947  -4.988   9.916  1.00  0.650          C  
ATOM   1381  C   SER A  92      12.536  -3.625   9.390  1.00  0.660          C  
ATOM   1382  O   SER A  92      12.653  -2.643  10.117  1.00  1.490          O  
ATOM   1383  CB  SER A  92      14.437  -5.153   9.719  1.00  0.980          C  
ATOM   1384  OG  SER A  92      14.767  -5.067   8.358  1.00  0.980          O  
ATOM   1385  H   SER A  92      12.734  -6.669   8.601  1.00  0.550          H  
ATOM   1386  HA  SER A  92      12.734  -5.011  10.986  1.00  0.780          H  
ATOM   1387 1HB  SER A  92      14.964  -4.378  10.274  1.00  1.170          H  
ATOM   1388 2HB  SER A  92      14.753  -6.116  10.115  1.00  1.170          H  
ATOM   1389  HG  SER A  92      15.727  -5.149   8.313  1.00  1.170          H  
ATOM   1390  N   LYS A  93      12.061  -3.563   8.155  1.00  0.750          N  
ATOM   1391  CA  LYS A  93      11.627  -2.317   7.547  1.00  0.650          C  
ATOM   1392  C   LYS A  93      10.782  -2.662   6.338  1.00  0.620          C  
ATOM   1393  O   LYS A  93      11.208  -3.462   5.504  1.00  1.050          O  
ATOM   1394  CB  LYS A  93      12.825  -1.442   7.191  1.00  0.980          C  
ATOM   1395  CG  LYS A  93      12.479  -0.042   6.724  1.00  0.980          C  
ATOM   1396  CD  LYS A  93      13.747   0.783   6.572  1.00  0.980          C  
ATOM   1397  CE  LYS A  93      13.446   2.203   6.183  1.00  0.980          C  
ATOM   1398  NZ  LYS A  93      14.687   3.014   6.022  1.00  0.980          N  
ATOM   1399  H   LYS A  93      12.039  -4.412   7.611  1.00  0.900          H  
ATOM   1400  HA  LYS A  93      11.003  -1.781   8.250  1.00  0.780          H  
ATOM   1401 1HB  LYS A  93      13.467  -1.336   8.066  1.00  1.170          H  
ATOM   1402 2HB  LYS A  93      13.409  -1.927   6.412  1.00  1.170          H  
ATOM   1403 1HG  LYS A  93      11.959  -0.089   5.771  1.00  1.170          H  
ATOM   1404 2HG  LYS A  93      11.822   0.435   7.460  1.00  1.170          H  
ATOM   1405 1HD  LYS A  93      14.290   0.782   7.520  1.00  1.170          H  
ATOM   1406 2HD  LYS A  93      14.380   0.333   5.808  1.00  1.170          H  
ATOM   1407 1HE  LYS A  93      12.909   2.197   5.256  1.00  1.170          H  
ATOM   1408 2HE  LYS A  93      12.818   2.660   6.951  1.00  1.170          H  
ATOM   1409 1HZ  LYS A  93      14.441   3.957   5.756  1.00  1.170          H  
ATOM   1410 2HZ  LYS A  93      15.195   3.031   6.894  1.00  1.170          H  
ATOM   1411 3HZ  LYS A  93      15.266   2.604   5.303  1.00  1.170          H  
ATOM   1412  N   CYS A  94       9.618  -2.045   6.206  1.00  0.170          N  
ATOM   1413  CA  CYS A  94       8.743  -2.394   5.089  1.00  0.120          C  
ATOM   1414  C   CYS A  94       7.899  -1.281   4.506  1.00  0.100          C  
ATOM   1415  O   CYS A  94       7.824  -0.163   5.025  1.00  0.130          O  
ATOM   1416  CB  CYS A  94       7.756  -3.462   5.558  1.00  0.180          C  
ATOM   1417  SG  CYS A  94       6.594  -2.882   6.878  1.00  0.180          S  
ATOM   1418  H   CYS A  94       9.315  -1.413   6.949  1.00  0.200          H  
ATOM   1419  HA  CYS A  94       9.360  -2.802   4.288  1.00  0.140          H  
ATOM   1420 1HB  CYS A  94       7.162  -3.812   4.716  1.00  0.220          H  
ATOM   1421 2HB  CYS A  94       8.306  -4.297   5.926  1.00  0.220          H  
ATOM   1422  HG  CYS A  94       7.514  -2.241   7.637  1.00  0.220          H  
ATOM   1423  N   ILE A  95       7.260  -1.617   3.394  1.00  0.090          N  
ATOM   1424  CA  ILE A  95       6.289  -0.760   2.751  1.00  0.090          C  
ATOM   1425  C   ILE A  95       4.953  -1.209   3.273  1.00  0.090          C  
ATOM   1426  O   ILE A  95       4.612  -2.381   3.148  1.00  0.120          O  
ATOM   1427  CB  ILE A  95       6.298  -0.938   1.220  1.00  0.140          C  
ATOM   1428  CG1 ILE A  95       7.681  -0.534   0.651  1.00  0.140          C  
ATOM   1429  CG2 ILE A  95       5.076  -0.206   0.559  1.00  0.140          C  
ATOM   1430  CD1 ILE A  95       7.890  -0.867  -0.818  1.00  0.140          C  
ATOM   1431  H   ILE A  95       7.423  -2.545   2.991  1.00  0.110          H  
ATOM   1432  HA  ILE A  95       6.454   0.282   3.024  1.00  0.110          H  
ATOM   1433  HB  ILE A  95       6.214  -1.980   1.022  1.00  0.160          H  
ATOM   1434 1HG1 ILE A  95       7.825   0.519   0.785  1.00  0.160          H  
ATOM   1435 2HG1 ILE A  95       8.449  -1.063   1.219  1.00  0.160          H  
ATOM   1436 1HG2 ILE A  95       5.067  -0.371  -0.498  1.00  0.160          H  
ATOM   1437 2HG2 ILE A  95       4.144  -0.585   0.972  1.00  0.160          H  
ATOM   1438 3HG2 ILE A  95       5.134   0.841   0.748  1.00  0.160          H  
ATOM   1439 1HD1 ILE A  95       8.891  -0.562  -1.113  1.00  0.160          H  
ATOM   1440 2HD1 ILE A  95       7.783  -1.940  -0.968  1.00  0.160          H  
ATOM   1441 3HD1 ILE A  95       7.173  -0.340  -1.434  1.00  0.160          H  
ATOM   1442  N   TYR A  96       4.208  -0.325   3.896  1.00  0.090          N  
ATOM   1443  CA  TYR A  96       2.941  -0.792   4.420  1.00  0.090          C  
ATOM   1444  C   TYR A  96       1.829  -0.137   3.655  1.00  0.090          C  
ATOM   1445  O   TYR A  96       1.821   1.083   3.498  1.00  0.150          O  
ATOM   1446  CB  TYR A  96       2.801  -0.508   5.902  1.00  0.140          C  
ATOM   1447  CG  TYR A  96       1.525  -1.042   6.446  1.00  0.140          C  
ATOM   1448  CD1 TYR A  96       1.487  -2.306   6.951  1.00  0.140          C  
ATOM   1449  CD2 TYR A  96       0.383  -0.307   6.395  1.00  0.140          C  
ATOM   1450  CE1 TYR A  96       0.315  -2.825   7.411  1.00  0.140          C  
ATOM   1451  CE2 TYR A  96      -0.781  -0.842   6.862  1.00  0.140          C  
ATOM   1452  CZ  TYR A  96      -0.812  -2.077   7.365  1.00  0.140          C  
ATOM   1453  OH  TYR A  96      -1.978  -2.558   7.851  1.00  0.140          O  
ATOM   1454  H   TYR A  96       4.509   0.655   3.985  1.00  0.110          H  
ATOM   1455  HA  TYR A  96       2.847  -1.866   4.269  1.00  0.110          H  
ATOM   1456 1HB  TYR A  96       3.619  -0.987   6.422  1.00  0.160          H  
ATOM   1457 2HB  TYR A  96       2.848   0.551   6.085  1.00  0.160          H  
ATOM   1458  HD1 TYR A  96       2.388  -2.888   7.000  1.00  0.160          H  
ATOM   1459  HD2 TYR A  96       0.392   0.705   5.981  1.00  0.160          H  
ATOM   1460  HE1 TYR A  96       0.287  -3.820   7.820  1.00  0.160          H  
ATOM   1461  HE2 TYR A  96      -1.692  -0.262   6.831  1.00  0.160          H  
ATOM   1462  HH  TYR A  96      -2.582  -1.818   8.002  1.00  0.160          H  
ATOM   1463  N   VAL A  97       0.899  -0.940   3.188  1.00  0.080          N  
ATOM   1464  CA  VAL A  97      -0.221  -0.443   2.438  1.00  0.080          C  
ATOM   1465  C   VAL A  97      -1.447  -0.794   3.256  1.00  0.100          C  
ATOM   1466  O   VAL A  97      -1.624  -1.960   3.626  1.00  0.170          O  
ATOM   1467  CB  VAL A  97      -0.318  -1.151   1.079  1.00  0.120          C  
ATOM   1468  CG1 VAL A  97      -1.474  -0.573   0.240  1.00  0.120          C  
ATOM   1469  CG2 VAL A  97       1.049  -1.132   0.364  1.00  0.120          C  
ATOM   1470  H   VAL A  97       0.975  -1.942   3.371  1.00  0.100          H  
ATOM   1471  HA  VAL A  97      -0.142   0.626   2.318  1.00  0.100          H  
ATOM   1472  HB  VAL A  97      -0.595  -2.152   1.275  1.00  0.140          H  
ATOM   1473 1HG1 VAL A  97      -1.563  -1.133  -0.690  1.00  0.140          H  
ATOM   1474 2HG1 VAL A  97      -2.396  -0.649   0.795  1.00  0.140          H  
ATOM   1475 3HG1 VAL A  97      -1.286   0.466   0.015  1.00  0.140          H  
ATOM   1476 1HG2 VAL A  97       0.970  -1.685  -0.554  1.00  0.140          H  
ATOM   1477 2HG2 VAL A  97       1.366  -0.135   0.151  1.00  0.140          H  
ATOM   1478 3HG2 VAL A  97       1.792  -1.609   0.999  1.00  0.140          H  
ATOM   1479  N   GLY A  98      -2.275   0.183   3.565  1.00  0.090          N  
ATOM   1480  CA  GLY A  98      -3.451  -0.151   4.344  1.00  0.100          C  
ATOM   1481  C   GLY A  98      -4.693   0.510   3.819  1.00  0.100          C  
ATOM   1482  O   GLY A  98      -4.674   1.665   3.388  1.00  0.180          O  
ATOM   1483  H   GLY A  98      -2.070   1.134   3.243  1.00  0.110          H  
ATOM   1484 1HA  GLY A  98      -3.597  -1.229   4.356  1.00  0.120          H  
ATOM   1485 2HA  GLY A  98      -3.298   0.155   5.374  1.00  0.120          H  
ATOM   1486  N   HIS A  99      -5.793  -0.214   3.932  1.00  0.120          N  
ATOM   1487  CA  HIS A  99      -7.094   0.295   3.543  1.00  0.110          C  
ATOM   1488  C   HIS A  99      -7.952   0.718   4.737  1.00  0.070          C  
ATOM   1489  O   HIS A  99      -8.024   0.018   5.755  1.00  0.080          O  
ATOM   1490  CB  HIS A  99      -7.804  -0.762   2.695  1.00  0.170          C  
ATOM   1491  CG  HIS A  99      -9.142  -0.365   2.262  1.00  0.170          C  
ATOM   1492  ND1 HIS A  99     -10.259  -0.577   3.025  1.00  0.170          N  
ATOM   1493  CD2 HIS A  99      -9.558   0.259   1.158  1.00  0.170          C  
ATOM   1494  CE1 HIS A  99     -11.303  -0.099   2.399  1.00  0.170          C  
ATOM   1495  NE2 HIS A  99     -10.894   0.415   1.270  1.00  0.170          N  
ATOM   1496  H   HIS A  99      -5.696  -1.191   4.236  1.00  0.140          H  
ATOM   1497  HA  HIS A  99      -6.962   1.178   2.930  1.00  0.130          H  
ATOM   1498 1HB  HIS A  99      -7.207  -0.967   1.805  1.00  0.200          H  
ATOM   1499 2HB  HIS A  99      -7.874  -1.686   3.257  1.00  0.200          H  
ATOM   1500  HD2 HIS A  99      -8.949   0.588   0.336  1.00  0.200          H  
ATOM   1501  HE1 HIS A  99     -12.324  -0.119   2.762  1.00  0.200          H  
ATOM   1502  HE2 HIS A  99     -11.468   0.875   0.569  1.00  0.200          H  
ATOM   1503  N   SER A 100      -8.576   1.890   4.619  1.00  0.080          N  
ATOM   1504  CA  SER A 100      -9.477   2.434   5.637  1.00  0.080          C  
ATOM   1505  C   SER A 100      -8.875   2.427   7.039  1.00  0.080          C  
ATOM   1506  O   SER A 100      -7.850   3.079   7.288  1.00  0.080          O  
ATOM   1507  CB  SER A 100     -10.805   1.719   5.620  1.00  0.120          C  
ATOM   1508  OG  SER A 100     -11.721   2.378   6.446  1.00  0.120          O  
ATOM   1509  H   SER A 100      -8.407   2.427   3.760  1.00  0.100          H  
ATOM   1510  HA  SER A 100      -9.681   3.474   5.366  1.00  0.100          H  
ATOM   1511 1HB  SER A 100     -11.178   1.726   4.604  1.00  0.140          H  
ATOM   1512 2HB  SER A 100     -10.697   0.686   5.914  1.00  0.140          H  
ATOM   1513  HG  SER A 100     -12.594   2.046   6.188  1.00  0.140          H  
ATOM   1514  N   MET A 101      -9.450   1.628   7.954  1.00  0.110          N  
ATOM   1515  CA  MET A 101      -8.976   1.577   9.345  1.00  0.120          C  
ATOM   1516  C   MET A 101      -7.516   1.132   9.434  1.00  0.110          C  
ATOM   1517  O   MET A 101      -6.853   1.367  10.445  1.00  0.190          O  
ATOM   1518  CB  MET A 101      -9.829   0.625  10.206  1.00  0.180          C  
ATOM   1519  CG  MET A 101      -9.619  -0.903   9.918  1.00  0.180          C  
ATOM   1520  SD  MET A 101     -10.645  -2.031  10.933  1.00  0.180          S  
ATOM   1521  CE  MET A 101      -9.824  -1.996  12.536  1.00  0.180          C  
ATOM   1522  H   MET A 101     -10.276   1.119   7.682  1.00  0.130          H  
ATOM   1523  HA  MET A 101      -9.045   2.580   9.766  1.00  0.140          H  
ATOM   1524 1HB  MET A 101      -9.625   0.813  11.258  1.00  0.220          H  
ATOM   1525 2HB  MET A 101     -10.874   0.848  10.033  1.00  0.220          H  
ATOM   1526 1HG  MET A 101      -9.832  -1.097   8.882  1.00  0.220          H  
ATOM   1527 2HG  MET A 101      -8.575  -1.172  10.095  1.00  0.220          H  
ATOM   1528 1HE  MET A 101     -10.360  -2.645  13.232  1.00  0.220          H  
ATOM   1529 2HE  MET A 101      -8.794  -2.353  12.429  1.00  0.220          H  
ATOM   1530 3HE  MET A 101      -9.816  -0.985  12.925  1.00  0.220          H  
ATOM   1531  N   SER A 102      -7.015   0.449   8.407  1.00  0.100          N  
ATOM   1532  CA  SER A 102      -5.642  -0.011   8.420  1.00  0.100          C  
ATOM   1533  C   SER A 102      -4.676   1.067   7.992  1.00  0.100          C  
ATOM   1534  O   SER A 102      -3.483   0.962   8.279  1.00  0.190          O  
ATOM   1535  CB  SER A 102      -5.495  -1.242   7.572  1.00  0.150          C  
ATOM   1536  OG  SER A 102      -6.144  -2.297   8.180  1.00  0.150          O  
ATOM   1537  H   SER A 102      -7.585   0.260   7.579  1.00  0.120          H  
ATOM   1538  HA  SER A 102      -5.402  -0.299   9.440  1.00  0.120          H  
ATOM   1539 1HB  SER A 102      -5.939  -1.064   6.604  1.00  0.180          H  
ATOM   1540 2HB  SER A 102      -4.452  -1.480   7.411  1.00  0.180          H  
ATOM   1541  HG  SER A 102      -6.525  -2.853   7.480  1.00  0.180          H  
ATOM   1542  N   SER A 103      -5.169   2.133   7.356  1.00  0.060          N  
ATOM   1543  CA  SER A 103      -4.282   3.216   6.990  1.00  0.060          C  
ATOM   1544  C   SER A 103      -4.094   4.025   8.258  1.00  0.070          C  
ATOM   1545  O   SER A 103      -3.008   4.536   8.556  1.00  0.140          O  
ATOM   1546  CB  SER A 103      -4.930   4.090   5.952  1.00  0.090          C  
ATOM   1547  OG  SER A 103      -6.021   4.768   6.501  1.00  0.090          O  
ATOM   1548  H   SER A 103      -6.160   2.226   7.143  1.00  0.070          H  
ATOM   1549  HA  SER A 103      -3.326   2.826   6.639  1.00  0.070          H  
ATOM   1550 1HB  SER A 103      -4.222   4.797   5.608  1.00  0.110          H  
ATOM   1551 2HB  SER A 103      -5.252   3.496   5.100  1.00  0.110          H  
ATOM   1552  HG  SER A 103      -6.754   4.129   6.541  1.00  0.110          H  
ATOM   1553  N   MET A 104      -5.152   4.014   9.072  1.00  0.090          N  
ATOM   1554  CA  MET A 104      -5.143   4.701  10.341  1.00  0.110          C  
ATOM   1555  C   MET A 104      -4.215   3.945  11.294  1.00  0.080          C  
ATOM   1556  O   MET A 104      -3.329   4.537  11.925  1.00  0.100          O  
ATOM   1557  CB  MET A 104      -6.573   4.794  10.874  1.00  0.170          C  
ATOM   1558  CG  MET A 104      -7.484   5.684  10.037  1.00  0.170          C  
ATOM   1559  SD  MET A 104      -9.196   5.806  10.647  1.00  0.170          S  
ATOM   1560  CE  MET A 104      -9.004   6.992  11.986  1.00  0.170          C  
ATOM   1561  H   MET A 104      -6.002   3.573   8.712  1.00  0.110          H  
ATOM   1562  HA  MET A 104      -4.747   5.705  10.200  1.00  0.130          H  
ATOM   1563 1HB  MET A 104      -7.013   3.810  10.890  1.00  0.200          H  
ATOM   1564 2HB  MET A 104      -6.584   5.141  11.859  1.00  0.200          H  
ATOM   1565 1HG  MET A 104      -7.061   6.686   9.999  1.00  0.200          H  
ATOM   1566 2HG  MET A 104      -7.515   5.302   9.016  1.00  0.200          H  
ATOM   1567 1HE  MET A 104      -9.968   7.183  12.443  1.00  0.200          H  
ATOM   1568 2HE  MET A 104      -8.322   6.607  12.722  1.00  0.200          H  
ATOM   1569 3HE  MET A 104      -8.613   7.924  11.587  1.00  0.200          H  
ATOM   1570  N   ALA A 105      -4.360   2.603  11.338  1.00  0.060          N  
ATOM   1571  CA  ALA A 105      -3.505   1.782  12.183  1.00  0.070          C  
ATOM   1572  C   ALA A 105      -2.057   1.941  11.781  1.00  0.090          C  
ATOM   1573  O   ALA A 105      -1.186   1.978  12.647  1.00  0.100          O  
ATOM   1574  CB  ALA A 105      -3.876   0.312  12.091  1.00  0.110          C  
ATOM   1575  H   ALA A 105      -5.129   2.157  10.831  1.00  0.070          H  
ATOM   1576  HA  ALA A 105      -3.621   2.119  13.212  1.00  0.080          H  
ATOM   1577 1HB  ALA A 105      -3.227  -0.266  12.749  1.00  0.130          H  
ATOM   1578 2HB  ALA A 105      -4.908   0.168  12.386  1.00  0.130          H  
ATOM   1579 3HB  ALA A 105      -3.744  -0.023  11.069  1.00  0.130          H  
ATOM   1580  N   ALA A 106      -1.797   2.038  10.469  1.00  0.100          N  
ATOM   1581  CA  ALA A 106      -0.452   2.202   9.954  1.00  0.130          C  
ATOM   1582  C   ALA A 106       0.189   3.469  10.448  1.00  0.090          C  
ATOM   1583  O   ALA A 106       1.361   3.464  10.835  1.00  0.080          O  
ATOM   1584  CB  ALA A 106      -0.487   2.261   8.466  1.00  0.200          C  
ATOM   1585  H   ALA A 106      -2.559   1.946   9.795  1.00  0.120          H  
ATOM   1586  HA  ALA A 106       0.138   1.345  10.279  1.00  0.160          H  
ATOM   1587 1HB  ALA A 106       0.502   2.339   8.092  1.00  0.230          H  
ATOM   1588 2HB  ALA A 106      -0.943   1.395   8.129  1.00  0.230          H  
ATOM   1589 3HB  ALA A 106      -1.064   3.112   8.142  1.00  0.230          H  
ATOM   1590  N   ALA A 107      -0.577   4.566  10.453  1.00  0.080          N  
ATOM   1591  CA  ALA A 107      -0.043   5.820  10.944  1.00  0.080          C  
ATOM   1592  C   ALA A 107       0.350   5.666  12.405  1.00  0.070          C  
ATOM   1593  O   ALA A 107       1.452   6.052  12.808  1.00  0.090          O  
ATOM   1594  CB  ALA A 107      -1.078   6.917  10.781  1.00  0.120          C  
ATOM   1595  H   ALA A 107      -1.521   4.528  10.046  1.00  0.100          H  
ATOM   1596  HA  ALA A 107       0.847   6.071  10.373  1.00  0.100          H  
ATOM   1597 1HB  ALA A 107      -0.685   7.848  11.146  1.00  0.140          H  
ATOM   1598 2HB  ALA A 107      -1.338   7.011   9.728  1.00  0.140          H  
ATOM   1599 3HB  ALA A 107      -1.969   6.656  11.350  1.00  0.140          H  
ATOM   1600  N   VAL A 108      -0.503   4.998  13.183  1.00  0.050          N  
ATOM   1601  CA  VAL A 108      -0.211   4.813  14.598  1.00  0.060          C  
ATOM   1602  C   VAL A 108       1.019   3.932  14.786  1.00  0.070          C  
ATOM   1603  O   VAL A 108       1.875   4.237  15.621  1.00  0.110          O  
ATOM   1604  CB  VAL A 108      -1.419   4.219  15.347  1.00  0.090          C  
ATOM   1605  CG1 VAL A 108      -1.040   3.876  16.795  1.00  0.090          C  
ATOM   1606  CG2 VAL A 108      -2.556   5.217  15.327  1.00  0.090          C  
ATOM   1607  H   VAL A 108      -1.398   4.689  12.780  1.00  0.060          H  
ATOM   1608  HA  VAL A 108       0.001   5.789  15.030  1.00  0.070          H  
ATOM   1609  HB  VAL A 108      -1.728   3.297  14.854  1.00  0.110          H  
ATOM   1610 1HG1 VAL A 108      -1.902   3.452  17.301  1.00  0.110          H  
ATOM   1611 2HG1 VAL A 108      -0.236   3.167  16.823  1.00  0.110          H  
ATOM   1612 3HG1 VAL A 108      -0.724   4.782  17.316  1.00  0.110          H  
ATOM   1613 1HG2 VAL A 108      -3.402   4.795  15.853  1.00  0.110          H  
ATOM   1614 2HG2 VAL A 108      -2.244   6.136  15.821  1.00  0.110          H  
ATOM   1615 3HG2 VAL A 108      -2.838   5.440  14.298  1.00  0.110          H  
ATOM   1616  N   ALA A 109       1.088   2.821  14.042  1.00  0.060          N  
ATOM   1617  CA  ALA A 109       2.211   1.900  14.120  1.00  0.070          C  
ATOM   1618  C   ALA A 109       3.505   2.596  13.746  1.00  0.070          C  
ATOM   1619  O   ALA A 109       4.531   2.334  14.368  1.00  0.090          O  
ATOM   1620  CB  ALA A 109       1.979   0.705  13.223  1.00  0.110          C  
ATOM   1621  H   ALA A 109       0.322   2.609  13.401  1.00  0.070          H  
ATOM   1622  HA  ALA A 109       2.299   1.561  15.147  1.00  0.080          H  
ATOM   1623 1HB  ALA A 109       2.810   0.015  13.315  1.00  0.130          H  
ATOM   1624 2HB  ALA A 109       1.056   0.204  13.520  1.00  0.130          H  
ATOM   1625 3HB  ALA A 109       1.893   1.042  12.191  1.00  0.130          H  
ATOM   1626  N   SER A 110       3.454   3.494  12.753  1.00  0.070          N  
ATOM   1627  CA  SER A 110       4.610   4.276  12.334  1.00  0.090          C  
ATOM   1628  C   SER A 110       5.074   5.198  13.435  1.00  0.120          C  
ATOM   1629  O   SER A 110       6.265   5.416  13.601  1.00  0.300          O  
ATOM   1630  CB  SER A 110       4.293   5.077  11.106  1.00  0.140          C  
ATOM   1631  OG  SER A 110       4.108   4.241  10.030  1.00  0.140          O  
ATOM   1632  H   SER A 110       2.581   3.603  12.232  1.00  0.080          H  
ATOM   1633  HA  SER A 110       5.422   3.596  12.106  1.00  0.110          H  
ATOM   1634 1HB  SER A 110       3.394   5.658  11.270  1.00  0.160          H  
ATOM   1635 2HB  SER A 110       5.090   5.770  10.914  1.00  0.160          H  
ATOM   1636  HG  SER A 110       3.238   3.819  10.174  1.00  0.160          H  
ATOM   1637  N   ILE A 111       4.134   5.768  14.181  1.00  0.130          N  
ATOM   1638  CA  ILE A 111       4.488   6.624  15.303  1.00  0.130          C  
ATOM   1639  C   ILE A 111       5.173   5.777  16.376  1.00  0.140          C  
ATOM   1640  O   ILE A 111       6.202   6.176  16.925  1.00  0.160          O  
ATOM   1641  CB  ILE A 111       3.255   7.358  15.888  1.00  0.200          C  
ATOM   1642  CG1 ILE A 111       2.731   8.370  14.847  1.00  0.200          C  
ATOM   1643  CG2 ILE A 111       3.638   8.071  17.209  1.00  0.200          C  
ATOM   1644  CD1 ILE A 111       1.352   8.955  15.138  1.00  0.200          C  
ATOM   1645  H   ILE A 111       3.151   5.609  13.934  1.00  0.160          H  
ATOM   1646  HA  ILE A 111       5.196   7.376  14.958  1.00  0.160          H  
ATOM   1647  HB  ILE A 111       2.461   6.640  16.080  1.00  0.230          H  
ATOM   1648 1HG1 ILE A 111       3.435   9.179  14.789  1.00  0.230          H  
ATOM   1649 2HG1 ILE A 111       2.700   7.883  13.885  1.00  0.230          H  
ATOM   1650 1HG2 ILE A 111       2.779   8.585  17.622  1.00  0.230          H  
ATOM   1651 2HG2 ILE A 111       3.990   7.346  17.941  1.00  0.230          H  
ATOM   1652 3HG2 ILE A 111       4.431   8.796  17.011  1.00  0.230          H  
ATOM   1653 1HD1 ILE A 111       1.085   9.651  14.347  1.00  0.230          H  
ATOM   1654 2HD1 ILE A 111       0.618   8.153  15.172  1.00  0.230          H  
ATOM   1655 3HD1 ILE A 111       1.359   9.478  16.080  1.00  0.230          H  
ATOM   1656  N   PHE A 112       4.587   4.613  16.694  1.00  0.130          N  
ATOM   1657  CA  PHE A 112       5.155   3.722  17.700  1.00  0.150          C  
ATOM   1658  C   PHE A 112       6.539   3.201  17.302  1.00  0.160          C  
ATOM   1659  O   PHE A 112       7.454   3.140  18.129  1.00  0.220          O  
ATOM   1660  CB  PHE A 112       4.277   2.470  17.887  1.00  0.220          C  
ATOM   1661  CG  PHE A 112       2.918   2.606  18.565  1.00  0.220          C  
ATOM   1662  CD1 PHE A 112       2.561   3.696  19.349  1.00  0.220          C  
ATOM   1663  CD2 PHE A 112       1.990   1.573  18.429  1.00  0.220          C  
ATOM   1664  CE1 PHE A 112       1.325   3.737  19.962  1.00  0.220          C  
ATOM   1665  CE2 PHE A 112       0.774   1.623  19.044  1.00  0.220          C  
ATOM   1666  CZ  PHE A 112       0.445   2.701  19.809  1.00  0.220          C  
ATOM   1667  H   PHE A 112       3.705   4.362  16.235  1.00  0.160          H  
ATOM   1668  HA  PHE A 112       5.259   4.266  18.636  1.00  0.180          H  
ATOM   1669 1HB  PHE A 112       4.099   2.048  16.909  1.00  0.270          H  
ATOM   1670 2HB  PHE A 112       4.847   1.730  18.442  1.00  0.270          H  
ATOM   1671  HD1 PHE A 112       3.249   4.524  19.489  1.00  0.270          H  
ATOM   1672  HD2 PHE A 112       2.238   0.708  17.833  1.00  0.270          H  
ATOM   1673  HE1 PHE A 112       1.046   4.592  20.579  1.00  0.270          H  
ATOM   1674  HE2 PHE A 112       0.069   0.796  18.935  1.00  0.270          H  
ATOM   1675  HZ  PHE A 112      -0.506   2.736  20.303  1.00  0.270          H  
ATOM   1676  N   ARG A 113       6.683   2.798  16.037  1.00  0.130          N  
ATOM   1677  CA  ARG A 113       7.916   2.237  15.521  1.00  0.160          C  
ATOM   1678  C   ARG A 113       8.337   2.741  14.143  1.00  0.150          C  
ATOM   1679  O   ARG A 113       8.338   1.964  13.186  1.00  0.190          O  
ATOM   1680  CB  ARG A 113       7.775   0.731  15.435  1.00  0.240          C  
ATOM   1681  CG  ARG A 113       7.659  -0.021  16.754  1.00  0.240          C  
ATOM   1682  CD  ARG A 113       8.913   0.030  17.540  1.00  0.240          C  
ATOM   1683  NE  ARG A 113      10.017  -0.560  16.797  1.00  0.240          N  
ATOM   1684  CZ  ARG A 113      10.293  -1.887  16.756  1.00  0.240          C  
ATOM   1685  NH1 ARG A 113       9.527  -2.747  17.431  1.00  0.240          N  
ATOM   1686  NH2 ARG A 113      11.323  -2.305  16.041  1.00  0.240          N  
ATOM   1687  H   ARG A 113       5.886   2.858  15.409  1.00  0.160          H  
ATOM   1688  HA  ARG A 113       8.713   2.482  16.215  1.00  0.190          H  
ATOM   1689 1HB  ARG A 113       6.887   0.498  14.850  1.00  0.290          H  
ATOM   1690 2HB  ARG A 113       8.628   0.335  14.909  1.00  0.290          H  
ATOM   1691 1HG  ARG A 113       6.870   0.407  17.356  1.00  0.290          H  
ATOM   1692 2HG  ARG A 113       7.425  -1.059  16.540  1.00  0.290          H  
ATOM   1693 1HD  ARG A 113       9.177   1.050  17.793  1.00  0.290          H  
ATOM   1694 2HD  ARG A 113       8.780  -0.522  18.464  1.00  0.290          H  
ATOM   1695  HE  ARG A 113      10.636   0.088  16.253  1.00  0.290          H  
ATOM   1696 1HH1 ARG A 113       8.747  -2.418  17.972  1.00  0.290          H  
ATOM   1697 2HH1 ARG A 113       9.701  -3.763  17.430  1.00  0.290          H  
ATOM   1698 1HH2 ARG A 113      11.894  -1.611  15.511  1.00  0.290          H  
ATOM   1699 2HH2 ARG A 113      11.549  -3.282  15.994  1.00  0.290          H  
ATOM   1700  N   PRO A 114       8.800   3.996  14.001  1.00  0.140          N  
ATOM   1701  CA  PRO A 114       9.186   4.606  12.740  1.00  0.180          C  
ATOM   1702  C   PRO A 114      10.210   3.773  11.976  1.00  0.210          C  
ATOM   1703  O   PRO A 114      10.213   3.760  10.747  1.00  0.320          O  
ATOM   1704  CB  PRO A 114       9.832   5.926  13.192  1.00  0.270          C  
ATOM   1705  CG  PRO A 114       9.176   6.241  14.519  1.00  0.270          C  
ATOM   1706  CD  PRO A 114       8.970   4.887  15.178  1.00  0.270          C  
ATOM   1707  HA  PRO A 114       8.285   4.784  12.130  1.00  0.220          H  
ATOM   1708 1HB  PRO A 114      10.921   5.805  13.270  1.00  0.320          H  
ATOM   1709 2HB  PRO A 114       9.650   6.706  12.436  1.00  0.320          H  
ATOM   1710 1HG  PRO A 114       9.814   6.910  15.114  1.00  0.320          H  
ATOM   1711 2HG  PRO A 114       8.223   6.775  14.364  1.00  0.320          H  
ATOM   1712 1HD  PRO A 114       9.838   4.593  15.784  1.00  0.320          H  
ATOM   1713 2HD  PRO A 114       8.065   4.955  15.765  1.00  0.320          H  
ATOM   1714  N   ASP A 115      11.056   3.020  12.698  1.00  0.200          N  
ATOM   1715  CA  ASP A 115      12.084   2.231  12.051  1.00  0.250          C  
ATOM   1716  C   ASP A 115      11.563   1.076  11.210  1.00  0.270          C  
ATOM   1717  O   ASP A 115      12.290   0.566  10.361  1.00  0.380          O  
ATOM   1718  CB  ASP A 115      13.079   1.718  13.102  1.00  0.380          C  
ATOM   1719  CG  ASP A 115      12.439   0.866  14.237  1.00  0.380          C  
ATOM   1720  OD1 ASP A 115      11.712   1.415  15.055  1.00  0.380          O  
ATOM   1721  OD2 ASP A 115      12.715  -0.311  14.303  1.00  0.380          O  
ATOM   1722  H   ASP A 115      11.052   3.009  13.718  1.00  0.240          H  
ATOM   1723  HA  ASP A 115      12.631   2.895  11.382  1.00  0.300          H  
ATOM   1724 1HB  ASP A 115      13.836   1.109  12.603  1.00  0.450          H  
ATOM   1725 2HB  ASP A 115      13.592   2.567  13.552  1.00  0.450          H  
ATOM   1726  N   LEU A 116      10.311   0.673  11.427  1.00  0.210          N  
ATOM   1727  CA  LEU A 116       9.750  -0.447  10.696  1.00  0.210          C  
ATOM   1728  C   LEU A 116       9.066  -0.037   9.404  1.00  0.190          C  
ATOM   1729  O   LEU A 116       8.663  -0.909   8.625  1.00  0.330          O  
ATOM   1730  CB  LEU A 116       8.708  -1.184  11.552  1.00  0.320          C  
ATOM   1731  CG  LEU A 116       9.180  -1.850  12.864  1.00  0.320          C  
ATOM   1732  CD1 LEU A 116       7.946  -2.406  13.592  1.00  0.320          C  
ATOM   1733  CD2 LEU A 116      10.177  -2.971  12.577  1.00  0.320          C  
ATOM   1734  H   LEU A 116       9.736   1.160  12.119  1.00  0.250          H  
ATOM   1735  HA  LEU A 116      10.562  -1.123  10.447  1.00  0.250          H  
ATOM   1736 1HB  LEU A 116       7.956  -0.459  11.836  1.00  0.380          H  
ATOM   1737 2HB  LEU A 116       8.232  -1.946  10.937  1.00  0.380          H  
ATOM   1738  HG  LEU A 116       9.661  -1.107  13.496  1.00  0.380          H  
ATOM   1739 1HD1 LEU A 116       8.258  -2.864  14.527  1.00  0.380          H  
ATOM   1740 2HD1 LEU A 116       7.245  -1.606  13.796  1.00  0.380          H  
ATOM   1741 3HD1 LEU A 116       7.466  -3.152  12.967  1.00  0.380          H  
ATOM   1742 1HD2 LEU A 116      10.487  -3.429  13.511  1.00  0.380          H  
ATOM   1743 2HD2 LEU A 116       9.714  -3.728  11.940  1.00  0.380          H  
ATOM   1744 3HD2 LEU A 116      11.055  -2.569  12.079  1.00  0.380          H  
ATOM   1745  N   PHE A 117       8.909   1.264   9.157  1.00  0.200          N  
ATOM   1746  CA  PHE A 117       8.142   1.656   7.983  1.00  0.200          C  
ATOM   1747  C   PHE A 117       8.876   2.632   7.076  1.00  0.220          C  
ATOM   1748  O   PHE A 117       9.181   3.762   7.457  1.00  0.310          O  
ATOM   1749  CB  PHE A 117       6.807   2.248   8.430  1.00  0.300          C  
ATOM   1750  CG  PHE A 117       5.949   1.283   9.237  1.00  0.300          C  
ATOM   1751  CD1 PHE A 117       6.006   1.274  10.628  1.00  0.300          C  
ATOM   1752  CD2 PHE A 117       5.110   0.383   8.613  1.00  0.300          C  
ATOM   1753  CE1 PHE A 117       5.238   0.403  11.368  1.00  0.300          C  
ATOM   1754  CE2 PHE A 117       4.335  -0.499   9.352  1.00  0.300          C  
ATOM   1755  CZ  PHE A 117       4.401  -0.484  10.730  1.00  0.300          C  
ATOM   1756  H   PHE A 117       9.307   1.978   9.779  1.00  0.240          H  
ATOM   1757  HA  PHE A 117       7.927   0.767   7.393  1.00  0.240          H  
ATOM   1758 1HB  PHE A 117       6.992   3.118   9.041  1.00  0.360          H  
ATOM   1759 2HB  PHE A 117       6.239   2.567   7.557  1.00  0.360          H  
ATOM   1760  HD1 PHE A 117       6.678   1.969  11.139  1.00  0.360          H  
ATOM   1761  HD2 PHE A 117       5.071   0.376   7.526  1.00  0.360          H  
ATOM   1762  HE1 PHE A 117       5.303   0.421  12.459  1.00  0.360          H  
ATOM   1763  HE2 PHE A 117       3.680  -1.205   8.849  1.00  0.360          H  
ATOM   1764  HZ  PHE A 117       3.796  -1.177  11.313  1.00  0.360          H  
ATOM   1765  N   HIS A 118       9.139   2.176   5.857  1.00  0.210          N  
ATOM   1766  CA  HIS A 118       9.832   2.959   4.833  1.00  0.310          C  
ATOM   1767  C   HIS A 118       8.893   4.034   4.305  1.00  0.170          C  
ATOM   1768  O   HIS A 118       9.263   5.196   4.152  1.00  0.200          O  
ATOM   1769  CB  HIS A 118      10.308   2.080   3.666  1.00  0.460          C  
ATOM   1770  CG  HIS A 118      11.135   2.832   2.628  1.00  0.460          C  
ATOM   1771  ND1 HIS A 118      12.448   3.223   2.845  1.00  0.460          N  
ATOM   1772  CD2 HIS A 118      10.817   3.269   1.399  1.00  0.460          C  
ATOM   1773  CE1 HIS A 118      12.894   3.866   1.771  1.00  0.460          C  
ATOM   1774  NE2 HIS A 118      11.926   3.909   0.880  1.00  0.460          N  
ATOM   1775  H   HIS A 118       8.821   1.231   5.638  1.00  0.250          H  
ATOM   1776  HA  HIS A 118      10.696   3.457   5.266  1.00  0.370          H  
ATOM   1777 1HB  HIS A 118      10.897   1.251   4.046  1.00  0.560          H  
ATOM   1778 2HB  HIS A 118       9.440   1.651   3.161  1.00  0.560          H  
ATOM   1779  HD2 HIS A 118       9.873   3.143   0.925  1.00  0.560          H  
ATOM   1780  HE1 HIS A 118      13.888   4.292   1.644  1.00  0.560          H  
ATOM   1781  HE2 HIS A 118      11.982   4.365  -0.069  1.00  0.560          H  
ATOM   1782  N   LYS A 119       7.681   3.602   3.975  1.00  0.190          N  
ATOM   1783  CA  LYS A 119       6.641   4.462   3.435  1.00  0.180          C  
ATOM   1784  C   LYS A 119       5.290   3.862   3.773  1.00  0.130          C  
ATOM   1785  O   LYS A 119       5.174   2.631   3.911  1.00  0.140          O  
ATOM   1786  CB  LYS A 119       6.731   4.594   1.912  1.00  0.270          C  
ATOM   1787  CG  LYS A 119       6.406   3.291   1.162  1.00  0.270          C  
ATOM   1788  CD  LYS A 119       6.432   3.436  -0.368  1.00  0.270          C  
ATOM   1789  CE  LYS A 119       7.829   3.516  -0.907  1.00  0.270          C  
ATOM   1790  NZ  LYS A 119       7.863   3.621  -2.345  1.00  0.270          N  
ATOM   1791  H   LYS A 119       7.472   2.631   4.148  1.00  0.230          H  
ATOM   1792  HA  LYS A 119       6.710   5.452   3.886  1.00  0.220          H  
ATOM   1793 1HB  LYS A 119       6.035   5.367   1.578  1.00  0.320          H  
ATOM   1794 2HB  LYS A 119       7.734   4.921   1.650  1.00  0.320          H  
ATOM   1795 1HG  LYS A 119       7.101   2.528   1.479  1.00  0.320          H  
ATOM   1796 2HG  LYS A 119       5.403   2.981   1.425  1.00  0.320          H  
ATOM   1797 1HD  LYS A 119       5.938   2.580  -0.831  1.00  0.320          H  
ATOM   1798 2HD  LYS A 119       5.894   4.332  -0.664  1.00  0.320          H  
ATOM   1799 1HE  LYS A 119       8.315   4.391  -0.495  1.00  0.320          H  
ATOM   1800 2HE  LYS A 119       8.377   2.626  -0.624  1.00  0.320          H  
ATOM   1801 1HZ  LYS A 119       8.852   3.688  -2.637  1.00  0.320          H  
ATOM   1802 2HZ  LYS A 119       7.435   2.785  -2.790  1.00  0.320          H  
ATOM   1803 3HZ  LYS A 119       7.354   4.464  -2.591  1.00  0.320          H  
ATOM   1804  N   LEU A 120       4.279   4.717   3.868  1.00  0.110          N  
ATOM   1805  CA  LEU A 120       2.921   4.228   4.032  1.00  0.080          C  
ATOM   1806  C   LEU A 120       2.084   4.563   2.812  1.00  0.100          C  
ATOM   1807  O   LEU A 120       2.082   5.699   2.335  1.00  0.200          O  
ATOM   1808  CB  LEU A 120       2.221   4.847   5.249  1.00  0.120          C  
ATOM   1809  CG  LEU A 120       2.906   4.720   6.622  1.00  0.120          C  
ATOM   1810  CD1 LEU A 120       2.013   5.411   7.668  1.00  0.120          C  
ATOM   1811  CD2 LEU A 120       3.194   3.246   6.951  1.00  0.120          C  
ATOM   1812  H   LEU A 120       4.478   5.721   3.794  1.00  0.130          H  
ATOM   1813  HA  LEU A 120       2.938   3.147   4.131  1.00  0.100          H  
ATOM   1814 1HB  LEU A 120       2.090   5.897   5.048  1.00  0.140          H  
ATOM   1815 2HB  LEU A 120       1.230   4.398   5.331  1.00  0.140          H  
ATOM   1816  HG  LEU A 120       3.830   5.260   6.604  1.00  0.140          H  
ATOM   1817 1HD1 LEU A 120       2.482   5.374   8.633  1.00  0.140          H  
ATOM   1818 2HD1 LEU A 120       1.868   6.447   7.390  1.00  0.140          H  
ATOM   1819 3HD1 LEU A 120       1.048   4.913   7.718  1.00  0.140          H  
ATOM   1820 1HD2 LEU A 120       3.674   3.167   7.912  1.00  0.140          H  
ATOM   1821 2HD2 LEU A 120       2.283   2.695   6.965  1.00  0.140          H  
ATOM   1822 3HD2 LEU A 120       3.851   2.821   6.204  1.00  0.140          H  
ATOM   1823  N   VAL A 121       1.331   3.594   2.344  1.00  0.090          N  
ATOM   1824  CA  VAL A 121       0.435   3.811   1.235  1.00  0.080          C  
ATOM   1825  C   VAL A 121      -0.965   3.665   1.814  1.00  0.070          C  
ATOM   1826  O   VAL A 121      -1.297   2.656   2.437  1.00  0.080          O  
ATOM   1827  CB  VAL A 121       0.723   2.810   0.106  1.00  0.120          C  
ATOM   1828  CG1 VAL A 121      -0.201   3.040  -1.031  1.00  0.120          C  
ATOM   1829  CG2 VAL A 121       2.201   2.916  -0.351  1.00  0.120          C  
ATOM   1830  H   VAL A 121       1.391   2.671   2.776  1.00  0.110          H  
ATOM   1831  HA  VAL A 121       0.547   4.824   0.858  1.00  0.100          H  
ATOM   1832  HB  VAL A 121       0.540   1.838   0.470  1.00  0.140          H  
ATOM   1833 1HG1 VAL A 121       0.012   2.308  -1.797  1.00  0.140          H  
ATOM   1834 2HG1 VAL A 121      -1.232   2.935  -0.700  1.00  0.140          H  
ATOM   1835 3HG1 VAL A 121      -0.047   4.043  -1.429  1.00  0.140          H  
ATOM   1836 1HG2 VAL A 121       2.393   2.189  -1.138  1.00  0.140          H  
ATOM   1837 2HG2 VAL A 121       2.399   3.917  -0.727  1.00  0.140          H  
ATOM   1838 3HG2 VAL A 121       2.861   2.713   0.494  1.00  0.140          H  
ATOM   1839  N   MET A 122      -1.748   4.711   1.704  1.00  0.060          N  
ATOM   1840  CA  MET A 122      -3.051   4.726   2.329  1.00  0.060          C  
ATOM   1841  C   MET A 122      -4.167   4.672   1.305  1.00  0.060          C  
ATOM   1842  O   MET A 122      -4.242   5.536   0.430  1.00  0.090          O  
ATOM   1843  CB  MET A 122      -3.143   5.994   3.156  1.00  0.090          C  
ATOM   1844  CG  MET A 122      -2.099   6.128   4.286  1.00  0.090          C  
ATOM   1845  SD  MET A 122      -2.324   7.663   5.252  1.00  0.090          S  
ATOM   1846  CE  MET A 122      -1.114   7.456   6.562  1.00  0.090          C  
ATOM   1847  H   MET A 122      -1.428   5.517   1.164  1.00  0.070          H  
ATOM   1848  HA  MET A 122      -3.153   3.854   2.976  1.00  0.070          H  
ATOM   1849 1HB  MET A 122      -3.034   6.856   2.506  1.00  0.110          H  
ATOM   1850 2HB  MET A 122      -4.099   6.030   3.587  1.00  0.110          H  
ATOM   1851 1HG  MET A 122      -2.133   5.273   4.952  1.00  0.110          H  
ATOM   1852 2HG  MET A 122      -1.103   6.157   3.837  1.00  0.110          H  
ATOM   1853 1HE  MET A 122      -1.132   8.325   7.221  1.00  0.110          H  
ATOM   1854 2HE  MET A 122      -1.352   6.555   7.137  1.00  0.110          H  
ATOM   1855 3HE  MET A 122      -0.130   7.352   6.128  1.00  0.110          H  
ATOM   1856  N   ILE A 123      -5.068   3.696   1.427  1.00  0.060          N  
ATOM   1857  CA  ILE A 123      -6.151   3.583   0.462  1.00  0.070          C  
ATOM   1858  C   ILE A 123      -7.447   3.978   1.165  1.00  0.050          C  
ATOM   1859  O   ILE A 123      -7.816   3.383   2.184  1.00  0.050          O  
ATOM   1860  CB  ILE A 123      -6.308   2.142  -0.046  1.00  0.110          C  
ATOM   1861  CG1 ILE A 123      -4.927   1.522  -0.467  1.00  0.110          C  
ATOM   1862  CG2 ILE A 123      -7.296   2.170  -1.256  1.00  0.110          C  
ATOM   1863  CD1 ILE A 123      -4.154   2.208  -1.552  1.00  0.110          C  
ATOM   1864  H   ILE A 123      -4.973   3.007   2.177  1.00  0.070          H  
ATOM   1865  HA  ILE A 123      -5.983   4.264  -0.371  1.00  0.080          H  
ATOM   1866  HB  ILE A 123      -6.711   1.522   0.727  1.00  0.130          H  
ATOM   1867 1HG1 ILE A 123      -4.290   1.502   0.420  1.00  0.130          H  
ATOM   1868 2HG1 ILE A 123      -5.110   0.508  -0.755  1.00  0.130          H  
ATOM   1869 1HG2 ILE A 123      -7.445   1.178  -1.629  1.00  0.130          H  
ATOM   1870 2HG2 ILE A 123      -8.259   2.575  -0.941  1.00  0.130          H  
ATOM   1871 3HG2 ILE A 123      -6.899   2.799  -2.051  1.00  0.130          H  
ATOM   1872 1HD1 ILE A 123      -3.228   1.669  -1.715  1.00  0.130          H  
ATOM   1873 2HD1 ILE A 123      -4.717   2.236  -2.481  1.00  0.130          H  
ATOM   1874 3HD1 ILE A 123      -3.926   3.210  -1.234  1.00  0.130          H  
ATOM   1875  N   SER A 124      -8.120   4.992   0.633  1.00  0.050          N  
ATOM   1876  CA  SER A 124      -9.351   5.529   1.216  1.00  0.040          C  
ATOM   1877  C   SER A 124      -9.213   5.905   2.713  1.00  0.040          C  
ATOM   1878  O   SER A 124     -10.088   5.525   3.497  1.00  0.050          O  
ATOM   1879  CB  SER A 124     -10.480   4.502   1.085  1.00  0.060          C  
ATOM   1880  OG  SER A 124     -10.716   4.151  -0.255  1.00  0.060          O  
ATOM   1881  H   SER A 124      -7.732   5.429  -0.210  1.00  0.060          H  
ATOM   1882  HA  SER A 124      -9.632   6.421   0.659  1.00  0.050          H  
ATOM   1883 1HB  SER A 124     -10.253   3.607   1.662  1.00  0.070          H  
ATOM   1884 2HB  SER A 124     -11.392   4.927   1.502  1.00  0.070          H  
ATOM   1885  HG  SER A 124     -11.398   3.431  -0.233  1.00  0.070          H  
ATOM   1886  N   PRO A 125      -8.130   6.601   3.155  1.00  0.050          N  
ATOM   1887  CA  PRO A 125      -7.893   7.011   4.524  1.00  0.050          C  
ATOM   1888  C   PRO A 125      -8.689   8.211   4.951  1.00  0.050          C  
ATOM   1889  O   PRO A 125      -9.018   9.067   4.125  1.00  0.040          O  
ATOM   1890  CB  PRO A 125      -6.438   7.439   4.500  1.00  0.080          C  
ATOM   1891  CG  PRO A 125      -6.246   7.976   3.097  1.00  0.080          C  
ATOM   1892  CD  PRO A 125      -7.055   7.065   2.234  1.00  0.080          C  
ATOM   1893  HA  PRO A 125      -8.054   6.159   5.202  1.00  0.060          H  
ATOM   1894 1HB  PRO A 125      -6.255   8.174   5.287  1.00  0.090          H  
ATOM   1895 2HB  PRO A 125      -5.823   6.590   4.741  1.00  0.090          H  
ATOM   1896 1HG  PRO A 125      -6.600   9.011   3.035  1.00  0.090          H  
ATOM   1897 2HG  PRO A 125      -5.186   7.998   2.830  1.00  0.090          H  
ATOM   1898 1HD  PRO A 125      -7.446   7.576   1.379  1.00  0.090          H  
ATOM   1899 2HD  PRO A 125      -6.376   6.278   1.971  1.00  0.090          H  
ATOM   1900  N   THR A 126      -8.852   8.320   6.263  1.00  0.060          N  
ATOM   1901  CA  THR A 126      -9.343   9.507   6.935  1.00  0.050          C  
ATOM   1902  C   THR A 126      -8.768   9.533   8.332  1.00  0.090          C  
ATOM   1903  O   THR A 126      -8.502   8.471   8.877  1.00  0.200          O  
ATOM   1904  CB  THR A 126     -10.877   9.524   7.047  1.00  0.080          C  
ATOM   1905  OG1 THR A 126     -11.272  10.752   7.656  1.00  0.080          O  
ATOM   1906  CG2 THR A 126     -11.357   8.368   7.918  1.00  0.080          C  
ATOM   1907  H   THR A 126      -8.581   7.532   6.839  1.00  0.070          H  
ATOM   1908  HA  THR A 126      -8.992  10.366   6.398  1.00  0.060          H  
ATOM   1909  HB  THR A 126     -11.317   9.452   6.054  1.00  0.090          H  
ATOM   1910  HG1 THR A 126     -12.250  10.848   7.641  1.00  0.090          H  
ATOM   1911 1HG2 THR A 126     -12.422   8.408   7.986  1.00  0.090          H  
ATOM   1912 2HG2 THR A 126     -11.057   7.423   7.467  1.00  0.090          H  
ATOM   1913 3HG2 THR A 126     -10.948   8.433   8.921  1.00  0.090          H  
ATOM   1914  N   PRO A 127      -8.506  10.695   8.945  1.00  0.070          N  
ATOM   1915  CA  PRO A 127      -8.162  10.802  10.343  1.00  0.080          C  
ATOM   1916  C   PRO A 127      -9.426  10.799  11.224  1.00  0.080          C  
ATOM   1917  O   PRO A 127      -9.335  10.673  12.444  1.00  0.090          O  
ATOM   1918  CB  PRO A 127      -7.407  12.129  10.373  1.00  0.120          C  
ATOM   1919  CG  PRO A 127      -8.069  12.967   9.284  1.00  0.120          C  
ATOM   1920  CD  PRO A 127      -8.455  11.975   8.199  1.00  0.120          C  
ATOM   1921  HA  PRO A 127      -7.499   9.968  10.613  1.00  0.100          H  
ATOM   1922 1HB  PRO A 127      -7.476  12.558  11.364  1.00  0.140          H  
ATOM   1923 2HB  PRO A 127      -6.350  11.950  10.185  1.00  0.140          H  
ATOM   1924 1HG  PRO A 127      -8.943  13.508   9.691  1.00  0.140          H  
ATOM   1925 2HG  PRO A 127      -7.370  13.732   8.914  1.00  0.140          H  
ATOM   1926 1HD  PRO A 127      -9.434  12.259   7.813  1.00  0.140          H  
ATOM   1927 2HD  PRO A 127      -7.710  11.950   7.418  1.00  0.140          H  
ATOM   1928  N   ARG A 128     -10.604  10.961  10.599  1.00  0.080          N  
ATOM   1929  CA  ARG A 128     -11.878  11.072  11.316  1.00  0.100          C  
ATOM   1930  C   ARG A 128     -13.067  10.989  10.332  1.00  0.100          C  
ATOM   1931  O   ARG A 128     -12.985  11.475   9.201  1.00  0.090          O  
ATOM   1932  CB  ARG A 128     -11.922  12.392  12.094  1.00  0.150          C  
ATOM   1933  CG  ARG A 128     -13.181  12.642  12.913  1.00  0.150          C  
ATOM   1934  CD  ARG A 128     -13.116  13.901  13.671  1.00  0.150          C  
ATOM   1935  NE  ARG A 128     -14.405  14.214  14.299  1.00  0.150          N  
ATOM   1936  CZ  ARG A 128     -14.810  13.897  15.560  1.00  0.150          C  
ATOM   1937  NH1 ARG A 128     -14.023  13.250  16.377  1.00  0.150          N  
ATOM   1938  NH2 ARG A 128     -16.016  14.250  15.984  1.00  0.150          N  
ATOM   1939  H   ARG A 128     -10.633  11.004   9.581  1.00  0.100          H  
ATOM   1940  HA  ARG A 128     -11.950  10.245  12.028  1.00  0.120          H  
ATOM   1941 1HB  ARG A 128     -11.094  12.429  12.799  1.00  0.180          H  
ATOM   1942 2HB  ARG A 128     -11.786  13.214  11.419  1.00  0.180          H  
ATOM   1943 1HG  ARG A 128     -14.026  12.746  12.253  1.00  0.180          H  
ATOM   1944 2HG  ARG A 128     -13.343  11.817  13.614  1.00  0.180          H  
ATOM   1945 1HD  ARG A 128     -12.359  13.843  14.432  1.00  0.180          H  
ATOM   1946 2HD  ARG A 128     -12.871  14.713  12.985  1.00  0.180          H  
ATOM   1947  HE  ARG A 128     -15.085  14.661  13.684  1.00  0.180          H  
ATOM   1948 1HH1 ARG A 128     -13.102  12.979  16.077  1.00  0.180          H  
ATOM   1949 2HH1 ARG A 128     -14.332  13.023  17.312  1.00  0.180          H  
ATOM   1950 1HH2 ARG A 128     -16.647  14.772  15.381  1.00  0.180          H  
ATOM   1951 2HH2 ARG A 128     -16.310  14.016  16.919  1.00  0.180          H  
ATOM   1952  N   LEU A 129     -14.200  10.440  10.778  1.00  0.120          N  
ATOM   1953  CA  LEU A 129     -15.421  10.416   9.956  1.00  0.120          C  
ATOM   1954  C   LEU A 129     -16.444  11.511  10.285  1.00  0.100          C  
ATOM   1955  O   LEU A 129     -17.175  11.965   9.402  1.00  0.100          O  
ATOM   1956  CB  LEU A 129     -16.129   9.048  10.089  1.00  0.180          C  
ATOM   1957  CG  LEU A 129     -15.385   7.774   9.567  1.00  0.180          C  
ATOM   1958  CD1 LEU A 129     -16.219   6.536   9.903  1.00  0.180          C  
ATOM   1959  CD2 LEU A 129     -15.211   7.841   8.037  1.00  0.180          C  
ATOM   1960  H   LEU A 129     -14.210  10.024  11.700  1.00  0.140          H  
ATOM   1961  HA  LEU A 129     -15.133  10.563   8.916  1.00  0.140          H  
ATOM   1962 1HB  LEU A 129     -16.338   8.882  11.148  1.00  0.220          H  
ATOM   1963 2HB  LEU A 129     -17.071   9.103   9.583  1.00  0.220          H  
ATOM   1964  HG  LEU A 129     -14.411   7.694  10.053  1.00  0.220          H  
ATOM   1965 1HD1 LEU A 129     -15.706   5.645   9.545  1.00  0.220          H  
ATOM   1966 2HD1 LEU A 129     -16.355   6.460  10.962  1.00  0.220          H  
ATOM   1967 3HD1 LEU A 129     -17.196   6.611   9.419  1.00  0.220          H  
ATOM   1968 1HD2 LEU A 129     -14.702   6.946   7.688  1.00  0.220          H  
ATOM   1969 2HD2 LEU A 129     -16.177   7.905   7.563  1.00  0.220          H  
ATOM   1970 3HD2 LEU A 129     -14.632   8.708   7.750  1.00  0.220          H  
ATOM   1971  N   ILE A 130     -16.510  11.922  11.545  1.00  0.110          N  
ATOM   1972  CA  ILE A 130     -17.531  12.865  11.990  1.00  0.110          C  
ATOM   1973  C   ILE A 130     -17.139  14.339  11.834  1.00  0.110          C  
ATOM   1974  O   ILE A 130     -16.083  14.787  12.284  1.00  0.160          O  
ATOM   1975  CB  ILE A 130     -17.963  12.535  13.430  1.00  0.170          C  
ATOM   1976  CG1 ILE A 130     -18.601  11.107  13.448  1.00  0.170          C  
ATOM   1977  CG2 ILE A 130     -18.949  13.587  13.948  1.00  0.170          C  
ATOM   1978  CD1 ILE A 130     -18.843  10.525  14.833  1.00  0.170          C  
ATOM   1979  H   ILE A 130     -15.859  11.546  12.217  1.00  0.130          H  
ATOM   1980  HA  ILE A 130     -18.406  12.703  11.372  1.00  0.130          H  
ATOM   1981  HB  ILE A 130     -17.089  12.504  14.064  1.00  0.200          H  
ATOM   1982 1HG1 ILE A 130     -19.555  11.146  12.918  1.00  0.200          H  
ATOM   1983 2HG1 ILE A 130     -17.941  10.424  12.918  1.00  0.200          H  
ATOM   1984 1HG2 ILE A 130     -19.231  13.348  14.952  1.00  0.200          H  
ATOM   1985 2HG2 ILE A 130     -18.492  14.575  13.949  1.00  0.200          H  
ATOM   1986 3HG2 ILE A 130     -19.840  13.606  13.311  1.00  0.200          H  
ATOM   1987 1HD1 ILE A 130     -19.271   9.538  14.730  1.00  0.200          H  
ATOM   1988 2HD1 ILE A 130     -17.891  10.448  15.366  1.00  0.200          H  
ATOM   1989 3HD1 ILE A 130     -19.521  11.142  15.397  1.00  0.200          H  
ATOM   1990  N   ASN A 131     -18.028  15.084  11.200  1.00  0.100          N  
ATOM   1991  CA  ASN A 131     -17.879  16.500  10.906  1.00  0.120          C  
ATOM   1992  C   ASN A 131     -17.786  17.331  12.180  1.00  0.130          C  
ATOM   1993  O   ASN A 131     -18.487  17.049  13.157  1.00  0.130          O  
ATOM   1994  CB  ASN A 131     -19.090  16.982  10.113  1.00  0.180          C  
ATOM   1995  CG  ASN A 131     -19.253  16.290   8.791  1.00  0.180          C  
ATOM   1996  OD1 ASN A 131     -18.264  15.857   8.180  1.00  0.180          O  
ATOM   1997  ND2 ASN A 131     -20.486  16.154   8.343  1.00  0.180          N  
ATOM   1998  H   ASN A 131     -18.878  14.617  10.895  1.00  0.120          H  
ATOM   1999  HA  ASN A 131     -16.961  16.649  10.342  1.00  0.140          H  
ATOM   2000 1HB  ASN A 131     -19.999  16.820  10.702  1.00  0.220          H  
ATOM   2001 2HB  ASN A 131     -18.999  18.055   9.939  1.00  0.220          H  
ATOM   2002 1HD2 ASN A 131     -20.670  15.670   7.488  1.00  0.220          H  
ATOM   2003 2HD2 ASN A 131     -21.281  16.513   8.884  1.00  0.220          H  
ATOM   2004  N   THR A 132     -16.963  18.375  12.145  1.00  0.140          N  
ATOM   2005  CA  THR A 132     -16.848  19.305  13.266  1.00  0.160          C  
ATOM   2006  C   THR A 132     -16.962  20.695  12.668  1.00  0.170          C  
ATOM   2007  O   THR A 132     -16.980  20.860  11.446  1.00  0.210          O  
ATOM   2008  CB  THR A 132     -15.511  19.242  14.035  1.00  0.240          C  
ATOM   2009  OG1 THR A 132     -14.480  19.884  13.280  1.00  0.240          O  
ATOM   2010  CG2 THR A 132     -15.104  17.772  14.245  1.00  0.240          C  
ATOM   2011  H   THR A 132     -16.431  18.539  11.286  1.00  0.170          H  
ATOM   2012  HA  THR A 132     -17.674  19.157  13.962  1.00  0.190          H  
ATOM   2013  HB  THR A 132     -15.622  19.740  15.001  1.00  0.290          H  
ATOM   2014  HG1 THR A 132     -13.718  19.981  13.860  1.00  0.290          H  
ATOM   2015 1HG2 THR A 132     -14.163  17.722  14.786  1.00  0.290          H  
ATOM   2016 2HG2 THR A 132     -15.879  17.261  14.815  1.00  0.290          H  
ATOM   2017 3HG2 THR A 132     -14.986  17.276  13.280  1.00  0.290          H  
ATOM   2018  N   GLU A 133     -16.946  21.720  13.497  1.00  0.190          N  
ATOM   2019  CA  GLU A 133     -17.054  23.094  13.014  1.00  0.210          C  
ATOM   2020  C   GLU A 133     -15.942  23.504  12.030  1.00  0.220          C  
ATOM   2021  O   GLU A 133     -16.097  24.476  11.290  1.00  0.240          O  
ATOM   2022  CB  GLU A 133     -17.079  24.043  14.214  1.00  0.320          C  
ATOM   2023  CG  GLU A 133     -18.317  23.865  15.116  1.00  0.320          C  
ATOM   2024  CD  GLU A 133     -18.181  22.713  16.094  1.00  0.320          C  
ATOM   2025  OE1 GLU A 133     -17.129  22.102  16.106  1.00  0.320          O  
ATOM   2026  OE2 GLU A 133     -19.112  22.434  16.799  1.00  0.320          O  
ATOM   2027  H   GLU A 133     -16.899  21.555  14.506  1.00  0.230          H  
ATOM   2028  HA  GLU A 133     -18.005  23.185  12.489  1.00  0.250          H  
ATOM   2029 1HB  GLU A 133     -16.183  23.893  14.818  1.00  0.380          H  
ATOM   2030 2HB  GLU A 133     -17.064  25.074  13.861  1.00  0.380          H  
ATOM   2031 1HG  GLU A 133     -18.480  24.785  15.677  1.00  0.380          H  
ATOM   2032 2HG  GLU A 133     -19.189  23.697  14.486  1.00  0.380          H  
ATOM   2033  N   GLU A 134     -14.802  22.807  12.073  1.00  0.210          N  
ATOM   2034  CA  GLU A 134     -13.662  23.110  11.212  1.00  0.240          C  
ATOM   2035  C   GLU A 134     -13.206  21.902  10.377  1.00  0.300          C  
ATOM   2036  O   GLU A 134     -12.071  21.883   9.897  1.00  0.590          O  
ATOM   2037  CB  GLU A 134     -12.486  23.634  12.052  1.00  0.360          C  
ATOM   2038  CG  GLU A 134     -12.770  24.953  12.787  1.00  0.360          C  
ATOM   2039  CD  GLU A 134     -11.571  25.501  13.548  1.00  0.360          C  
ATOM   2040  OE1 GLU A 134     -10.551  24.854  13.567  1.00  0.360          O  
ATOM   2041  OE2 GLU A 134     -11.686  26.570  14.105  1.00  0.360          O  
ATOM   2042  H   GLU A 134     -14.755  21.999  12.690  1.00  0.250          H  
ATOM   2043  HA  GLU A 134     -13.958  23.896  10.518  1.00  0.290          H  
ATOM   2044 1HB  GLU A 134     -12.212  22.886  12.796  1.00  0.430          H  
ATOM   2045 2HB  GLU A 134     -11.620  23.792  11.410  1.00  0.430          H  
ATOM   2046 1HG  GLU A 134     -13.097  25.694  12.058  1.00  0.430          H  
ATOM   2047 2HG  GLU A 134     -13.590  24.793  13.486  1.00  0.430          H  
ATOM   2048  N   TYR A 135     -14.058  20.884  10.230  1.00  0.150          N  
ATOM   2049  CA  TYR A 135     -13.654  19.662   9.517  1.00  0.190          C  
ATOM   2050  C   TYR A 135     -14.779  18.910   8.824  1.00  0.100          C  
ATOM   2051  O   TYR A 135     -15.791  18.570   9.440  1.00  0.140          O  
ATOM   2052  CB  TYR A 135     -12.998  18.709  10.530  1.00  0.290          C  
ATOM   2053  CG  TYR A 135     -12.611  17.348  10.004  1.00  0.290          C  
ATOM   2054  CD1 TYR A 135     -11.451  17.172   9.304  1.00  0.290          C  
ATOM   2055  CD2 TYR A 135     -13.444  16.256  10.246  1.00  0.290          C  
ATOM   2056  CE1 TYR A 135     -11.126  15.926   8.830  1.00  0.290          C  
ATOM   2057  CE2 TYR A 135     -13.109  15.021   9.762  1.00  0.290          C  
ATOM   2058  CZ  TYR A 135     -11.952  14.863   9.041  1.00  0.290          C  
ATOM   2059  OH  TYR A 135     -11.598  13.646   8.515  1.00  0.290          O  
ATOM   2060  H   TYR A 135     -15.005  20.971  10.616  1.00  0.180          H  
ATOM   2061  HA  TYR A 135     -12.927  19.939   8.752  1.00  0.230          H  
ATOM   2062 1HB  TYR A 135     -12.108  19.183  10.928  1.00  0.340          H  
ATOM   2063 2HB  TYR A 135     -13.677  18.554  11.356  1.00  0.340          H  
ATOM   2064  HD1 TYR A 135     -10.788  18.018   9.120  1.00  0.340          H  
ATOM   2065  HD2 TYR A 135     -14.371  16.384  10.814  1.00  0.340          H  
ATOM   2066  HE1 TYR A 135     -10.209  15.780   8.280  1.00  0.340          H  
ATOM   2067  HE2 TYR A 135     -13.761  14.170   9.943  1.00  0.340          H  
ATOM   2068  HH  TYR A 135     -12.180  12.941   8.851  1.00  0.340          H  
ATOM   2069  N   TYR A 136     -14.587  18.561   7.551  1.00  0.080          N  
ATOM   2070  CA  TYR A 136     -15.603  17.764   6.884  1.00  0.120          C  
ATOM   2071  C   TYR A 136     -15.159  16.307   6.743  1.00  0.090          C  
ATOM   2072  O   TYR A 136     -14.297  15.977   5.930  1.00  0.110          O  
ATOM   2073  CB  TYR A 136     -15.958  18.371   5.535  1.00  0.180          C  
ATOM   2074  CG  TYR A 136     -17.139  17.712   4.883  1.00  0.180          C  
ATOM   2075  CD1 TYR A 136     -18.402  17.870   5.438  1.00  0.180          C  
ATOM   2076  CD2 TYR A 136     -16.981  16.977   3.740  1.00  0.180          C  
ATOM   2077  CE1 TYR A 136     -19.493  17.285   4.845  1.00  0.180          C  
ATOM   2078  CE2 TYR A 136     -18.080  16.390   3.143  1.00  0.180          C  
ATOM   2079  CZ  TYR A 136     -19.327  16.542   3.692  1.00  0.180          C  
ATOM   2080  OH  TYR A 136     -20.416  15.955   3.089  1.00  0.180          O  
ATOM   2081  H   TYR A 136     -13.762  18.871   7.037  1.00  0.100          H  
ATOM   2082  HA  TYR A 136     -16.502  17.766   7.497  1.00  0.140          H  
ATOM   2083 1HB  TYR A 136     -16.180  19.431   5.658  1.00  0.220          H  
ATOM   2084 2HB  TYR A 136     -15.102  18.288   4.863  1.00  0.220          H  
ATOM   2085  HD1 TYR A 136     -18.530  18.458   6.346  1.00  0.220          H  
ATOM   2086  HD2 TYR A 136     -15.990  16.862   3.306  1.00  0.220          H  
ATOM   2087  HE1 TYR A 136     -20.483  17.409   5.283  1.00  0.220          H  
ATOM   2088  HE2 TYR A 136     -17.963  15.807   2.233  1.00  0.220          H  
ATOM   2089  HH  TYR A 136     -21.208  16.143   3.601  1.00  0.220          H  
ATOM   2090  N   GLY A 137     -15.767  15.442   7.551  1.00  0.090          N  
ATOM   2091  CA  GLY A 137     -15.460  14.015   7.579  1.00  0.080          C  
ATOM   2092  C   GLY A 137     -16.441  13.222   6.717  1.00  0.080          C  
ATOM   2093  O   GLY A 137     -16.145  12.119   6.263  1.00  0.090          O  
ATOM   2094  H   GLY A 137     -16.485  15.792   8.174  1.00  0.110          H  
ATOM   2095 1HA  GLY A 137     -14.440  13.847   7.233  1.00  0.100          H  
ATOM   2096 2HA  GLY A 137     -15.514  13.665   8.604  1.00  0.100          H  
ATOM   2097  N   GLY A 138     -17.599  13.826   6.449  1.00  0.070          N  
ATOM   2098  CA  GLY A 138     -18.678  13.241   5.668  1.00  0.080          C  
ATOM   2099  C   GLY A 138     -19.850  12.753   6.524  1.00  0.090          C  
ATOM   2100  O   GLY A 138     -20.972  12.625   6.025  1.00  0.110          O  
ATOM   2101  H   GLY A 138     -17.785  14.719   6.890  1.00  0.080          H  
ATOM   2102 1HA  GLY A 138     -19.037  13.976   4.951  1.00  0.100          H  
ATOM   2103 2HA  GLY A 138     -18.287  12.406   5.088  1.00  0.100          H  
ATOM   2104  N   PHE A 139     -19.638  12.548   7.826  1.00  0.080          N  
ATOM   2105  CA  PHE A 139     -20.728  12.095   8.683  1.00  0.100          C  
ATOM   2106  C   PHE A 139     -21.153  13.033   9.798  1.00  0.100          C  
ATOM   2107  O   PHE A 139     -20.359  13.695  10.461  1.00  0.100          O  
ATOM   2108  CB  PHE A 139     -20.359  10.773   9.362  1.00  0.150          C  
ATOM   2109  CG  PHE A 139     -20.264   9.613   8.461  1.00  0.150          C  
ATOM   2110  CD1 PHE A 139     -19.110   9.352   7.757  1.00  0.150          C  
ATOM   2111  CD2 PHE A 139     -21.337   8.749   8.335  1.00  0.150          C  
ATOM   2112  CE1 PHE A 139     -19.028   8.259   6.943  1.00  0.150          C  
ATOM   2113  CE2 PHE A 139     -21.260   7.652   7.515  1.00  0.150          C  
ATOM   2114  CZ  PHE A 139     -20.100   7.406   6.815  1.00  0.150          C  
ATOM   2115  H   PHE A 139     -18.700  12.635   8.220  1.00  0.100          H  
ATOM   2116  HA  PHE A 139     -21.600  11.921   8.053  1.00  0.120          H  
ATOM   2117 1HB  PHE A 139     -19.405  10.884   9.863  1.00  0.180          H  
ATOM   2118 2HB  PHE A 139     -21.099  10.549  10.134  1.00  0.180          H  
ATOM   2119  HD1 PHE A 139     -18.254  10.031   7.852  1.00  0.180          H  
ATOM   2120  HD2 PHE A 139     -22.248   8.947   8.896  1.00  0.180          H  
ATOM   2121  HE1 PHE A 139     -18.112   8.077   6.403  1.00  0.180          H  
ATOM   2122  HE2 PHE A 139     -22.114   6.977   7.421  1.00  0.180          H  
ATOM   2123  HZ  PHE A 139     -20.040   6.540   6.166  1.00  0.180          H  
ATOM   2124  N   GLU A 140     -22.437  13.003  10.070  1.00  0.120          N  
ATOM   2125  CA  GLU A 140     -23.014  13.677  11.224  1.00  0.130          C  
ATOM   2126  C   GLU A 140     -23.142  12.655  12.337  1.00  0.120          C  
ATOM   2127  O   GLU A 140     -23.260  11.455  12.054  1.00  0.130          O  
ATOM   2128  CB  GLU A 140     -24.379  14.266  10.875  1.00  0.200          C  
ATOM   2129  CG  GLU A 140     -24.329  15.368   9.843  1.00  0.200          C  
ATOM   2130  CD  GLU A 140     -23.772  16.641  10.421  1.00  0.200          C  
ATOM   2131  OE1 GLU A 140     -24.270  17.050  11.444  1.00  0.200          O  
ATOM   2132  OE2 GLU A 140     -22.838  17.187   9.876  1.00  0.200          O  
ATOM   2133  H   GLU A 140     -23.035  12.485   9.440  1.00  0.140          H  
ATOM   2134  HA  GLU A 140     -22.347  14.478  11.557  1.00  0.160          H  
ATOM   2135 1HB  GLU A 140     -25.023  13.482  10.497  1.00  0.230          H  
ATOM   2136 2HB  GLU A 140     -24.845  14.664  11.776  1.00  0.230          H  
ATOM   2137 1HG  GLU A 140     -23.700  15.054   9.009  1.00  0.230          H  
ATOM   2138 2HG  GLU A 140     -25.333  15.551   9.461  1.00  0.230          H  
ATOM   2139  N   GLN A 141     -23.166  13.099  13.597  1.00  0.120          N  
ATOM   2140  CA  GLN A 141     -23.362  12.143  14.684  1.00  0.140          C  
ATOM   2141  C   GLN A 141     -24.705  11.439  14.558  1.00  0.110          C  
ATOM   2142  O   GLN A 141     -24.824  10.265  14.903  1.00  0.140          O  
ATOM   2143  CB  GLN A 141     -23.297  12.818  16.058  1.00  0.210          C  
ATOM   2144  CG  GLN A 141     -21.941  13.342  16.440  1.00  0.210          C  
ATOM   2145  CD  GLN A 141     -21.669  14.729  15.908  1.00  0.210          C  
ATOM   2146  OE1 GLN A 141     -22.328  15.184  14.958  1.00  0.210          O  
ATOM   2147  NE2 GLN A 141     -20.699  15.406  16.511  1.00  0.210          N  
ATOM   2148  H   GLN A 141     -23.039  14.096  13.800  1.00  0.140          H  
ATOM   2149  HA  GLN A 141     -22.574  11.392  14.627  1.00  0.170          H  
ATOM   2150 1HB  GLN A 141     -24.003  13.647  16.091  1.00  0.250          H  
ATOM   2151 2HB  GLN A 141     -23.601  12.104  16.823  1.00  0.250          H  
ATOM   2152 1HG  GLN A 141     -21.869  13.373  17.526  1.00  0.250          H  
ATOM   2153 2HG  GLN A 141     -21.198  12.667  16.042  1.00  0.250          H  
ATOM   2154 1HE2 GLN A 141     -20.450  16.329  16.202  1.00  0.250          H  
ATOM   2155 2HE2 GLN A 141     -20.198  14.993  17.270  1.00  0.250          H  
ATOM   2156  N   LYS A 142     -25.717  12.155  14.055  1.00  0.120          N  
ATOM   2157  CA  LYS A 142     -27.049  11.588  13.890  1.00  0.180          C  
ATOM   2158  C   LYS A 142     -27.009  10.388  12.956  1.00  0.200          C  
ATOM   2159  O   LYS A 142     -27.569   9.336  13.263  1.00  0.260          O  
ATOM   2160  CB  LYS A 142     -28.011  12.641  13.336  1.00  0.270          C  
ATOM   2161  CG  LYS A 142     -29.462  12.169  13.164  1.00  0.270          C  
ATOM   2162  CD  LYS A 142     -30.349  13.305  12.629  1.00  0.270          C  
ATOM   2163  CE  LYS A 142     -31.842  12.933  12.603  1.00  0.270          C  
ATOM   2164  NZ  LYS A 142     -32.159  11.837  11.619  1.00  0.270          N  
ATOM   2165  H   LYS A 142     -25.551  13.122  13.810  1.00  0.140          H  
ATOM   2166  HA  LYS A 142     -27.408  11.249  14.863  1.00  0.220          H  
ATOM   2167 1HB  LYS A 142     -28.019  13.504  14.001  1.00  0.320          H  
ATOM   2168 2HB  LYS A 142     -27.653  12.983  12.364  1.00  0.320          H  
ATOM   2169 1HG  LYS A 142     -29.494  11.328  12.463  1.00  0.320          H  
ATOM   2170 2HG  LYS A 142     -29.849  11.829  14.124  1.00  0.320          H  
ATOM   2171 1HD  LYS A 142     -30.221  14.190  13.256  1.00  0.320          H  
ATOM   2172 2HD  LYS A 142     -30.035  13.555  11.616  1.00  0.320          H  
ATOM   2173 1HE  LYS A 142     -32.144  12.608  13.597  1.00  0.320          H  
ATOM   2174 2HE  LYS A 142     -32.413  13.819  12.333  1.00  0.320          H  
ATOM   2175 1HZ  LYS A 142     -33.142  11.632  11.637  1.00  0.320          H  
ATOM   2176 2HZ  LYS A 142     -31.899  12.114  10.689  1.00  0.320          H  
ATOM   2177 3HZ  LYS A 142     -31.651  10.972  11.859  1.00  0.320          H  
ATOM   2178  N   VAL A 143     -26.334  10.554  11.822  1.00  0.250          N  
ATOM   2179  CA  VAL A 143     -26.219   9.509  10.815  1.00  0.300          C  
ATOM   2180  C   VAL A 143     -25.485   8.309  11.382  1.00  0.250          C  
ATOM   2181  O   VAL A 143     -25.871   7.157  11.138  1.00  0.260          O  
ATOM   2182  CB  VAL A 143     -25.482  10.044   9.570  1.00  0.450          C  
ATOM   2183  CG1 VAL A 143     -25.174   8.900   8.577  1.00  0.450          C  
ATOM   2184  CG2 VAL A 143     -26.351  11.111   8.906  1.00  0.450          C  
ATOM   2185  H   VAL A 143     -25.918  11.458  11.659  1.00  0.300          H  
ATOM   2186  HA  VAL A 143     -27.226   9.198  10.524  1.00  0.360          H  
ATOM   2187  HB  VAL A 143     -24.532  10.483   9.880  1.00  0.540          H  
ATOM   2188 1HG1 VAL A 143     -24.650   9.305   7.711  1.00  0.540          H  
ATOM   2189 2HG1 VAL A 143     -24.547   8.141   9.045  1.00  0.540          H  
ATOM   2190 3HG1 VAL A 143     -26.110   8.439   8.254  1.00  0.540          H  
ATOM   2191 1HG2 VAL A 143     -25.837  11.513   8.033  1.00  0.540          H  
ATOM   2192 2HG2 VAL A 143     -27.297  10.661   8.599  1.00  0.540          H  
ATOM   2193 3HG2 VAL A 143     -26.552  11.915   9.607  1.00  0.540          H  
ATOM   2194  N   MET A 144     -24.393   8.577  12.096  1.00  0.240          N  
ATOM   2195  CA  MET A 144     -23.617   7.530  12.725  1.00  0.290          C  
ATOM   2196  C   MET A 144     -24.478   6.745  13.709  1.00  0.250          C  
ATOM   2197  O   MET A 144     -24.456   5.511  13.709  1.00  0.310          O  
ATOM   2198  CB  MET A 144     -22.409   8.162  13.400  1.00  0.430          C  
ATOM   2199  CG  MET A 144     -21.484   7.229  14.143  1.00  0.430          C  
ATOM   2200  SD  MET A 144     -22.017   6.858  15.843  1.00  0.430          S  
ATOM   2201  CE  MET A 144     -21.789   8.430  16.700  1.00  0.430          C  
ATOM   2202  H   MET A 144     -24.101   9.553  12.215  1.00  0.290          H  
ATOM   2203  HA  MET A 144     -23.271   6.843  11.955  1.00  0.350          H  
ATOM   2204 1HB  MET A 144     -21.814   8.674  12.642  1.00  0.520          H  
ATOM   2205 2HB  MET A 144     -22.756   8.922  14.075  1.00  0.520          H  
ATOM   2206 1HG  MET A 144     -21.408   6.291  13.596  1.00  0.520          H  
ATOM   2207 2HG  MET A 144     -20.515   7.678  14.180  1.00  0.520          H  
ATOM   2208 1HE  MET A 144     -22.077   8.313  17.745  1.00  0.520          H  
ATOM   2209 2HE  MET A 144     -20.743   8.729  16.646  1.00  0.520          H  
ATOM   2210 3HE  MET A 144     -22.414   9.202  16.251  1.00  0.520          H  
ATOM   2211  N   ASP A 145     -25.265   7.447  14.529  1.00  0.170          N  
ATOM   2212  CA  ASP A 145     -26.107   6.782  15.504  1.00  0.200          C  
ATOM   2213  C   ASP A 145     -27.157   5.920  14.809  1.00  0.180          C  
ATOM   2214  O   ASP A 145     -27.371   4.771  15.207  1.00  0.210          O  
ATOM   2215  CB  ASP A 145     -26.766   7.820  16.418  1.00  0.300          C  
ATOM   2216  CG  ASP A 145     -27.503   7.224  17.616  1.00  0.300          C  
ATOM   2217  OD1 ASP A 145     -26.863   6.605  18.437  1.00  0.300          O  
ATOM   2218  OD2 ASP A 145     -28.703   7.406  17.710  1.00  0.300          O  
ATOM   2219  H   ASP A 145     -25.226   8.470  14.523  1.00  0.200          H  
ATOM   2220  HA  ASP A 145     -25.478   6.136  16.114  1.00  0.240          H  
ATOM   2221 1HB  ASP A 145     -25.999   8.511  16.777  1.00  0.360          H  
ATOM   2222 2HB  ASP A 145     -27.472   8.410  15.828  1.00  0.360          H  
ATOM   2223  N   GLU A 146     -27.782   6.437  13.740  1.00  0.160          N  
ATOM   2224  CA  GLU A 146     -28.781   5.661  13.016  1.00  0.190          C  
ATOM   2225  C   GLU A 146     -28.162   4.406  12.414  1.00  0.180          C  
ATOM   2226  O   GLU A 146     -28.766   3.327  12.463  1.00  0.210          O  
ATOM   2227  CB  GLU A 146     -29.416   6.498  11.902  1.00  0.290          C  
ATOM   2228  CG  GLU A 146     -30.337   7.610  12.381  1.00  0.290          C  
ATOM   2229  CD  GLU A 146     -30.823   8.485  11.253  1.00  0.290          C  
ATOM   2230  OE1 GLU A 146     -30.361   8.313  10.152  1.00  0.290          O  
ATOM   2231  OE2 GLU A 146     -31.665   9.334  11.497  1.00  0.290          O  
ATOM   2232  H   GLU A 146     -27.591   7.405  13.459  1.00  0.190          H  
ATOM   2233  HA  GLU A 146     -29.559   5.362  13.716  1.00  0.230          H  
ATOM   2234 1HB  GLU A 146     -28.624   6.959  11.311  1.00  0.340          H  
ATOM   2235 2HB  GLU A 146     -29.984   5.849  11.238  1.00  0.340          H  
ATOM   2236 1HG  GLU A 146     -31.199   7.161  12.874  1.00  0.340          H  
ATOM   2237 2HG  GLU A 146     -29.816   8.218  13.114  1.00  0.340          H  
ATOM   2238  N   THR A 147     -26.938   4.537  11.893  1.00  0.160          N  
ATOM   2239  CA  THR A 147     -26.224   3.426  11.289  1.00  0.180          C  
ATOM   2240  C   THR A 147     -25.966   2.341  12.314  1.00  0.180          C  
ATOM   2241  O   THR A 147     -26.230   1.162  12.058  1.00  0.200          O  
ATOM   2242  CB  THR A 147     -24.871   3.887  10.707  1.00  0.270          C  
ATOM   2243  OG1 THR A 147     -25.102   4.875   9.685  1.00  0.270          O  
ATOM   2244  CG2 THR A 147     -24.114   2.678  10.109  1.00  0.270          C  
ATOM   2245  H   THR A 147     -26.519   5.470  11.853  1.00  0.190          H  
ATOM   2246  HA  THR A 147     -26.835   3.010  10.489  1.00  0.220          H  
ATOM   2247  HB  THR A 147     -24.268   4.331  11.493  1.00  0.320          H  
ATOM   2248  HG1 THR A 147     -25.468   5.689  10.109  1.00  0.320          H  
ATOM   2249 1HG2 THR A 147     -23.166   3.020   9.700  1.00  0.320          H  
ATOM   2250 2HG2 THR A 147     -23.920   1.928  10.877  1.00  0.320          H  
ATOM   2251 3HG2 THR A 147     -24.713   2.234   9.315  1.00  0.320          H  
ATOM   2252  N   LEU A 148     -25.471   2.727  13.488  1.00  0.180          N  
ATOM   2253  CA  LEU A 148     -25.181   1.729  14.491  1.00  0.200          C  
ATOM   2254  C   LEU A 148     -26.451   1.106  15.041  1.00  0.220          C  
ATOM   2255  O   LEU A 148     -26.470  -0.097  15.316  1.00  0.230          O  
ATOM   2256  CB  LEU A 148     -24.354   2.327  15.626  1.00  0.300          C  
ATOM   2257  CG  LEU A 148     -22.790   2.284  15.502  1.00  0.300          C  
ATOM   2258  CD1 LEU A 148     -22.287   0.824  15.364  1.00  0.300          C  
ATOM   2259  CD2 LEU A 148     -22.314   3.130  14.336  1.00  0.300          C  
ATOM   2260  H   LEU A 148     -25.249   3.717  13.650  1.00  0.220          H  
ATOM   2261  HA  LEU A 148     -24.628   0.937  14.011  1.00  0.240          H  
ATOM   2262 1HB  LEU A 148     -24.644   3.378  15.730  1.00  0.360          H  
ATOM   2263 2HB  LEU A 148     -24.623   1.815  16.540  1.00  0.360          H  
ATOM   2264  HG  LEU A 148     -22.385   2.692  16.403  1.00  0.360          H  
ATOM   2265 1HD1 LEU A 148     -21.211   0.829  15.327  1.00  0.360          H  
ATOM   2266 2HD1 LEU A 148     -22.617   0.249  16.220  1.00  0.360          H  
ATOM   2267 3HD1 LEU A 148     -22.650   0.362  14.468  1.00  0.360          H  
ATOM   2268 1HD2 LEU A 148     -21.234   3.119  14.309  1.00  0.360          H  
ATOM   2269 2HD2 LEU A 148     -22.705   2.744  13.398  1.00  0.360          H  
ATOM   2270 3HD2 LEU A 148     -22.646   4.144  14.474  1.00  0.360          H  
ATOM   2271  N   ARG A 149     -27.525   1.888  15.195  1.00  0.240          N  
ATOM   2272  CA  ARG A 149     -28.758   1.298  15.675  1.00  0.280          C  
ATOM   2273  C   ARG A 149     -29.225   0.239  14.691  1.00  0.250          C  
ATOM   2274  O   ARG A 149     -29.562  -0.870  15.106  1.00  0.240          O  
ATOM   2275  CB  ARG A 149     -29.825   2.358  15.875  1.00  0.420          C  
ATOM   2276  CG  ARG A 149     -29.604   3.247  17.090  1.00  0.420          C  
ATOM   2277  CD  ARG A 149     -30.620   4.315  17.191  1.00  0.420          C  
ATOM   2278  NE  ARG A 149     -30.385   5.174  18.350  1.00  0.420          N  
ATOM   2279  CZ  ARG A 149     -30.818   4.935  19.611  1.00  0.420          C  
ATOM   2280  NH1 ARG A 149     -31.536   3.855  19.895  1.00  0.420          N  
ATOM   2281  NH2 ARG A 149     -30.518   5.796  20.568  1.00  0.420          N  
ATOM   2282  H   ARG A 149     -27.473   2.894  15.004  1.00  0.290          H  
ATOM   2283  HA  ARG A 149     -28.566   0.821  16.636  1.00  0.340          H  
ATOM   2284 1HB  ARG A 149     -29.858   3.003  14.997  1.00  0.500          H  
ATOM   2285 2HB  ARG A 149     -30.804   1.881  15.971  1.00  0.500          H  
ATOM   2286 1HG  ARG A 149     -29.659   2.637  17.988  1.00  0.500          H  
ATOM   2287 2HG  ARG A 149     -28.624   3.714  17.042  1.00  0.500          H  
ATOM   2288 1HD  ARG A 149     -30.549   4.943  16.298  1.00  0.500          H  
ATOM   2289 2HD  ARG A 149     -31.618   3.893  17.255  1.00  0.500          H  
ATOM   2290  HE  ARG A 149     -29.814   6.032  18.195  1.00  0.500          H  
ATOM   2291 1HH1 ARG A 149     -31.772   3.193  19.170  1.00  0.500          H  
ATOM   2292 2HH1 ARG A 149     -31.852   3.692  20.841  1.00  0.500          H  
ATOM   2293 1HH2 ARG A 149     -29.965   6.625  20.349  1.00  0.500          H  
ATOM   2294 2HH2 ARG A 149     -30.828   5.637  21.511  1.00  0.500          H  
ATOM   2295  N   SER A 150     -29.155   0.540  13.386  1.00  0.260          N  
ATOM   2296  CA  SER A 150     -29.569  -0.397  12.352  1.00  0.250          C  
ATOM   2297  C   SER A 150     -28.726  -1.668  12.417  1.00  0.200          C  
ATOM   2298  O   SER A 150     -29.244  -2.785  12.334  1.00  0.190          O  
ATOM   2299  CB  SER A 150     -29.453   0.244  10.985  1.00  0.380          C  
ATOM   2300  OG  SER A 150     -29.882  -0.630   9.980  1.00  0.380          O  
ATOM   2301  H   SER A 150     -28.867   1.481  13.100  1.00  0.310          H  
ATOM   2302  HA  SER A 150     -30.613  -0.660  12.526  1.00  0.300          H  
ATOM   2303 1HB  SER A 150     -30.047   1.157  10.962  1.00  0.450          H  
ATOM   2304 2HB  SER A 150     -28.417   0.528  10.804  1.00  0.450          H  
ATOM   2305  HG  SER A 150     -29.788  -0.150   9.158  1.00  0.450          H  
ATOM   2306  N   LEU A 151     -27.408  -1.508  12.593  1.00  0.190          N  
ATOM   2307  CA  LEU A 151     -26.486  -2.639  12.655  1.00  0.200          C  
ATOM   2308  C   LEU A 151     -26.944  -3.601  13.748  1.00  0.180          C  
ATOM   2309  O   LEU A 151     -26.994  -4.815  13.535  1.00  0.240          O  
ATOM   2310  CB  LEU A 151     -25.046  -2.140  12.954  1.00  0.300          C  
ATOM   2311  CG  LEU A 151     -23.836  -3.155  12.787  1.00  0.300          C  
ATOM   2312  CD1 LEU A 151     -22.539  -2.347  12.543  1.00  0.300          C  
ATOM   2313  CD2 LEU A 151     -23.673  -3.994  14.011  1.00  0.300          C  
ATOM   2314  H   LEU A 151     -27.027  -0.557  12.621  1.00  0.230          H  
ATOM   2315  HA  LEU A 151     -26.508  -3.163  11.702  1.00  0.240          H  
ATOM   2316 1HB  LEU A 151     -24.846  -1.258  12.357  1.00  0.360          H  
ATOM   2317 2HB  LEU A 151     -25.030  -1.819  13.999  1.00  0.360          H  
ATOM   2318  HG  LEU A 151     -24.003  -3.791  11.921  1.00  0.360          H  
ATOM   2319 1HD1 LEU A 151     -21.694  -3.031  12.418  1.00  0.360          H  
ATOM   2320 2HD1 LEU A 151     -22.645  -1.740  11.644  1.00  0.360          H  
ATOM   2321 3HD1 LEU A 151     -22.347  -1.698  13.388  1.00  0.360          H  
ATOM   2322 1HD2 LEU A 151     -22.820  -4.663  13.893  1.00  0.360          H  
ATOM   2323 2HD2 LEU A 151     -23.515  -3.322  14.831  1.00  0.360          H  
ATOM   2324 3HD2 LEU A 151     -24.542  -4.593  14.215  1.00  0.360          H  
ATOM   2325  N   ASP A 152     -27.248  -3.063  14.933  1.00  0.170          N  
ATOM   2326  CA  ASP A 152     -27.693  -3.891  16.045  1.00  0.240          C  
ATOM   2327  C   ASP A 152     -29.127  -4.433  15.883  1.00  0.200          C  
ATOM   2328  O   ASP A 152     -29.396  -5.575  16.266  1.00  0.280          O  
ATOM   2329  CB  ASP A 152     -27.552  -3.107  17.357  1.00  0.360          C  
ATOM   2330  CG  ASP A 152     -26.071  -2.952  17.810  1.00  0.360          C  
ATOM   2331  OD1 ASP A 152     -25.270  -3.791  17.456  1.00  0.360          O  
ATOM   2332  OD2 ASP A 152     -25.748  -1.997  18.496  1.00  0.360          O  
ATOM   2333  H   ASP A 152     -27.122  -2.052  15.062  1.00  0.200          H  
ATOM   2334  HA  ASP A 152     -27.024  -4.748  16.103  1.00  0.290          H  
ATOM   2335 1HB  ASP A 152     -27.982  -2.108  17.214  1.00  0.430          H  
ATOM   2336 2HB  ASP A 152     -28.121  -3.603  18.141  1.00  0.430          H  
ATOM   2337  N   GLU A 153     -30.051  -3.637  15.326  1.00  0.140          N  
ATOM   2338  CA  GLU A 153     -31.436  -4.079  15.129  1.00  0.170          C  
ATOM   2339  C   GLU A 153     -31.571  -5.203  14.086  1.00  0.160          C  
ATOM   2340  O   GLU A 153     -32.334  -6.152  14.293  1.00  0.210          O  
ATOM   2341  CB  GLU A 153     -32.316  -2.885  14.728  1.00  0.260          C  
ATOM   2342  CG  GLU A 153     -32.567  -1.854  15.855  1.00  0.260          C  
ATOM   2343  CD  GLU A 153     -33.260  -0.600  15.372  1.00  0.260          C  
ATOM   2344  OE1 GLU A 153     -33.447  -0.467  14.183  1.00  0.260          O  
ATOM   2345  OE2 GLU A 153     -33.588   0.230  16.192  1.00  0.260          O  
ATOM   2346  H   GLU A 153     -29.796  -2.682  15.064  1.00  0.170          H  
ATOM   2347  HA  GLU A 153     -31.802  -4.462  16.080  1.00  0.200          H  
ATOM   2348 1HB  GLU A 153     -31.840  -2.359  13.899  1.00  0.310          H  
ATOM   2349 2HB  GLU A 153     -33.280  -3.246  14.375  1.00  0.310          H  
ATOM   2350 1HG  GLU A 153     -33.190  -2.322  16.616  1.00  0.310          H  
ATOM   2351 2HG  GLU A 153     -31.623  -1.591  16.321  1.00  0.310          H  
ATOM   2352  N   ASN A 154     -30.832  -5.105  12.975  1.00  0.120          N  
ATOM   2353  CA  ASN A 154     -30.856  -6.119  11.927  1.00  0.110          C  
ATOM   2354  C   ASN A 154     -29.583  -6.050  11.096  1.00  0.120          C  
ATOM   2355  O   ASN A 154     -29.517  -5.370  10.061  1.00  0.110          O  
ATOM   2356  CB  ASN A 154     -32.089  -5.992  11.046  1.00  0.170          C  
ATOM   2357  CG  ASN A 154     -32.225  -7.142  10.030  1.00  0.170          C  
ATOM   2358  OD1 ASN A 154     -31.234  -7.791   9.625  1.00  0.170          O  
ATOM   2359  ND2 ASN A 154     -33.446  -7.402   9.622  1.00  0.170          N  
ATOM   2360  H   ASN A 154     -30.236  -4.281  12.847  1.00  0.140          H  
ATOM   2361  HA  ASN A 154     -30.876  -7.101  12.402  1.00  0.130          H  
ATOM   2362 1HB  ASN A 154     -32.982  -5.972  11.672  1.00  0.200          H  
ATOM   2363 2HB  ASN A 154     -32.050  -5.045  10.507  1.00  0.200          H  
ATOM   2364 1HD2 ASN A 154     -33.613  -8.139   8.964  1.00  0.200          H  
ATOM   2365 2HD2 ASN A 154     -34.213  -6.863   9.973  1.00  0.200          H  
ATOM   2366  N   PHE A 155     -28.594  -6.804  11.549  1.00  0.150          N  
ATOM   2367  CA  PHE A 155     -27.264  -6.842  10.977  1.00  0.190          C  
ATOM   2368  C   PHE A 155     -27.277  -7.242   9.509  1.00  0.150          C  
ATOM   2369  O   PHE A 155     -26.623  -6.604   8.681  1.00  0.170          O  
ATOM   2370  CB  PHE A 155     -26.401  -7.784  11.809  1.00  0.290          C  
ATOM   2371  CG  PHE A 155     -25.017  -7.947  11.345  1.00  0.290          C  
ATOM   2372  CD1 PHE A 155     -24.118  -6.938  11.557  1.00  0.290          C  
ATOM   2373  CD2 PHE A 155     -24.588  -9.115  10.739  1.00  0.290          C  
ATOM   2374  CE1 PHE A 155     -22.818  -7.068  11.169  1.00  0.290          C  
ATOM   2375  CE2 PHE A 155     -23.276  -9.255  10.366  1.00  0.290          C  
ATOM   2376  CZ  PHE A 155     -22.391  -8.229  10.580  1.00  0.290          C  
ATOM   2377  H   PHE A 155     -28.769  -7.323  12.399  1.00  0.180          H  
ATOM   2378  HA  PHE A 155     -26.841  -5.839  11.052  1.00  0.230          H  
ATOM   2379 1HB  PHE A 155     -26.367  -7.403  12.833  1.00  0.340          H  
ATOM   2380 2HB  PHE A 155     -26.863  -8.765  11.846  1.00  0.340          H  
ATOM   2381  HD1 PHE A 155     -24.462  -6.029  12.039  1.00  0.340          H  
ATOM   2382  HD2 PHE A 155     -25.291  -9.932  10.574  1.00  0.340          H  
ATOM   2383  HE1 PHE A 155     -22.128  -6.256  11.333  1.00  0.340          H  
ATOM   2384  HE2 PHE A 155     -22.926 -10.182   9.905  1.00  0.340          H  
ATOM   2385  HZ  PHE A 155     -21.350  -8.348  10.282  1.00  0.340          H  
ATOM   2386  N   LYS A 156     -27.992  -8.323   9.176  1.00  0.140          N  
ATOM   2387  CA  LYS A 156     -28.004  -8.784   7.795  1.00  0.130          C  
ATOM   2388  C   LYS A 156     -28.542  -7.706   6.862  1.00  0.110          C  
ATOM   2389  O   LYS A 156     -27.955  -7.466   5.804  1.00  0.110          O  
ATOM   2390  CB  LYS A 156     -28.813 -10.070   7.642  1.00  0.200          C  
ATOM   2391  CG  LYS A 156     -28.800 -10.647   6.217  1.00  0.200          C  
ATOM   2392  CD  LYS A 156     -29.546 -11.978   6.137  1.00  0.200          C  
ATOM   2393  CE  LYS A 156     -29.530 -12.539   4.720  1.00  0.200          C  
ATOM   2394  NZ  LYS A 156     -30.242 -13.850   4.630  1.00  0.200          N  
ATOM   2395  H   LYS A 156     -28.531  -8.801   9.883  1.00  0.170          H  
ATOM   2396  HA  LYS A 156     -26.976  -8.992   7.499  1.00  0.160          H  
ATOM   2397 1HB  LYS A 156     -28.427 -10.823   8.324  1.00  0.230          H  
ATOM   2398 2HB  LYS A 156     -29.851  -9.877   7.918  1.00  0.230          H  
ATOM   2399 1HG  LYS A 156     -29.278  -9.941   5.539  1.00  0.230          H  
ATOM   2400 2HG  LYS A 156     -27.771 -10.787   5.888  1.00  0.230          H  
ATOM   2401 1HD  LYS A 156     -29.086 -12.701   6.810  1.00  0.230          H  
ATOM   2402 2HD  LYS A 156     -30.580 -11.828   6.445  1.00  0.230          H  
ATOM   2403 1HE  LYS A 156     -30.013 -11.832   4.051  1.00  0.230          H  
ATOM   2404 2HE  LYS A 156     -28.495 -12.675   4.402  1.00  0.230          H  
ATOM   2405 1HZ  LYS A 156     -30.209 -14.189   3.678  1.00  0.230          H  
ATOM   2406 2HZ  LYS A 156     -29.794 -14.521   5.240  1.00  0.230          H  
ATOM   2407 3HZ  LYS A 156     -31.206 -13.734   4.911  1.00  0.230          H  
ATOM   2408  N   SER A 157     -29.650  -7.058   7.249  1.00  0.120          N  
ATOM   2409  CA  SER A 157     -30.244  -6.019   6.417  1.00  0.120          C  
ATOM   2410  C   SER A 157     -29.261  -4.885   6.194  1.00  0.100          C  
ATOM   2411  O   SER A 157     -29.103  -4.398   5.062  1.00  0.150          O  
ATOM   2412  CB  SER A 157     -31.506  -5.477   7.042  1.00  0.180          C  
ATOM   2413  OG  SER A 157     -32.076  -4.483   6.236  1.00  0.180          O  
ATOM   2414  H   SER A 157     -30.105  -7.315   8.128  1.00  0.140          H  
ATOM   2415  HA  SER A 157     -30.495  -6.449   5.452  1.00  0.140          H  
ATOM   2416 1HB  SER A 157     -32.215  -6.287   7.177  1.00  0.220          H  
ATOM   2417 2HB  SER A 157     -31.276  -5.067   8.024  1.00  0.220          H  
ATOM   2418  HG  SER A 157     -32.859  -4.185   6.702  1.00  0.220          H  
ATOM   2419  N   LEU A 158     -28.573  -4.457   7.263  1.00  0.110          N  
ATOM   2420  CA  LEU A 158     -27.618  -3.384   7.089  1.00  0.200          C  
ATOM   2421  C   LEU A 158     -26.498  -3.818   6.151  1.00  0.170          C  
ATOM   2422  O   LEU A 158     -26.140  -3.051   5.256  1.00  0.220          O  
ATOM   2423  CB  LEU A 158     -27.014  -2.895   8.421  1.00  0.300          C  
ATOM   2424  CG  LEU A 158     -25.939  -1.704   8.296  1.00  0.300          C  
ATOM   2425  CD1 LEU A 158     -26.567  -0.454   7.671  1.00  0.300          C  
ATOM   2426  CD2 LEU A 158     -25.407  -1.354   9.635  1.00  0.300          C  
ATOM   2427  H   LEU A 158     -28.752  -4.857   8.192  1.00  0.130          H  
ATOM   2428  HA  LEU A 158     -28.147  -2.555   6.631  1.00  0.240          H  
ATOM   2429 1HB  LEU A 158     -27.827  -2.559   9.072  1.00  0.360          H  
ATOM   2430 2HB  LEU A 158     -26.525  -3.748   8.904  1.00  0.360          H  
ATOM   2431  HG  LEU A 158     -25.117  -2.034   7.669  1.00  0.360          H  
ATOM   2432 1HD1 LEU A 158     -25.809   0.327   7.599  1.00  0.360          H  
ATOM   2433 2HD1 LEU A 158     -26.936  -0.671   6.673  1.00  0.360          H  
ATOM   2434 3HD1 LEU A 158     -27.386  -0.108   8.295  1.00  0.360          H  
ATOM   2435 1HD2 LEU A 158     -24.665  -0.560   9.544  1.00  0.360          H  
ATOM   2436 2HD2 LEU A 158     -26.219  -1.010  10.258  1.00  0.360          H  
ATOM   2437 3HD2 LEU A 158     -24.945  -2.234  10.062  1.00  0.360          H  
ATOM   2438  N   SER A 159     -25.949  -5.035   6.314  1.00  0.170          N  
ATOM   2439  CA  SER A 159     -24.844  -5.481   5.462  1.00  0.190          C  
ATOM   2440  C   SER A 159     -25.256  -5.506   3.986  1.00  0.160          C  
ATOM   2441  O   SER A 159     -24.457  -5.171   3.091  1.00  0.190          O  
ATOM   2442  CB  SER A 159     -24.356  -6.860   5.878  1.00  0.290          C  
ATOM   2443  OG  SER A 159     -23.789  -6.837   7.165  1.00  0.290          O  
ATOM   2444  H   SER A 159     -26.265  -5.647   7.075  1.00  0.200          H  
ATOM   2445  HA  SER A 159     -24.026  -4.781   5.590  1.00  0.230          H  
ATOM   2446 1HB  SER A 159     -25.193  -7.561   5.861  1.00  0.340          H  
ATOM   2447 2HB  SER A 159     -23.619  -7.216   5.160  1.00  0.340          H  
ATOM   2448  HG  SER A 159     -23.380  -7.698   7.280  1.00  0.340          H  
ATOM   2449  N   LEU A 160     -26.499  -5.931   3.721  1.00  0.130          N  
ATOM   2450  CA  LEU A 160     -27.028  -5.967   2.363  1.00  0.140          C  
ATOM   2451  C   LEU A 160     -27.124  -4.569   1.765  1.00  0.120          C  
ATOM   2452  O   LEU A 160     -26.772  -4.378   0.604  1.00  0.130          O  
ATOM   2453  CB  LEU A 160     -28.421  -6.619   2.360  1.00  0.210          C  
ATOM   2454  CG  LEU A 160     -28.491  -8.149   2.640  1.00  0.210          C  
ATOM   2455  CD1 LEU A 160     -29.938  -8.540   2.889  1.00  0.210          C  
ATOM   2456  CD2 LEU A 160     -27.963  -8.929   1.441  1.00  0.210          C  
ATOM   2457  H   LEU A 160     -27.077  -6.272   4.497  1.00  0.160          H  
ATOM   2458  HA  LEU A 160     -26.353  -6.542   1.743  1.00  0.170          H  
ATOM   2459 1HB  LEU A 160     -29.022  -6.126   3.122  1.00  0.250          H  
ATOM   2460 2HB  LEU A 160     -28.883  -6.434   1.394  1.00  0.250          H  
ATOM   2461  HG  LEU A 160     -27.899  -8.390   3.518  1.00  0.250          H  
ATOM   2462 1HD1 LEU A 160     -29.995  -9.603   3.087  1.00  0.250          H  
ATOM   2463 2HD1 LEU A 160     -30.316  -7.996   3.747  1.00  0.250          H  
ATOM   2464 3HD1 LEU A 160     -30.539  -8.302   2.014  1.00  0.250          H  
ATOM   2465 1HD2 LEU A 160     -28.026  -9.995   1.651  1.00  0.250          H  
ATOM   2466 2HD2 LEU A 160     -28.563  -8.696   0.562  1.00  0.250          H  
ATOM   2467 3HD2 LEU A 160     -26.942  -8.672   1.244  1.00  0.250          H  
ATOM   2468  N   GLY A 161     -27.574  -3.583   2.558  1.00  0.130          N  
ATOM   2469  CA  GLY A 161     -27.650  -2.189   2.103  1.00  0.170          C  
ATOM   2470  C   GLY A 161     -26.263  -1.523   1.978  1.00  0.190          C  
ATOM   2471  O   GLY A 161     -26.032  -0.695   1.079  1.00  0.220          O  
ATOM   2472  H   GLY A 161     -27.934  -3.825   3.492  1.00  0.160          H  
ATOM   2473 1HA  GLY A 161     -28.162  -2.154   1.142  1.00  0.200          H  
ATOM   2474 2HA  GLY A 161     -28.258  -1.624   2.809  1.00  0.200          H  
ATOM   2475  N   THR A 162     -25.368  -1.890   2.901  1.00  0.180          N  
ATOM   2476  CA  THR A 162     -24.022  -1.347   3.043  1.00  0.210          C  
ATOM   2477  C   THR A 162     -23.086  -1.660   1.900  1.00  0.180          C  
ATOM   2478  O   THR A 162     -22.434  -0.752   1.384  1.00  0.210          O  
ATOM   2479  CB  THR A 162     -23.365  -1.871   4.344  1.00  0.320          C  
ATOM   2480  OG1 THR A 162     -24.120  -1.433   5.461  1.00  0.320          O  
ATOM   2481  CG2 THR A 162     -21.935  -1.391   4.507  1.00  0.320          C  
ATOM   2482  H   THR A 162     -25.673  -2.562   3.597  1.00  0.220          H  
ATOM   2483  HA  THR A 162     -24.107  -0.264   3.117  1.00  0.250          H  
ATOM   2484  HB  THR A 162     -23.370  -2.949   4.315  1.00  0.380          H  
ATOM   2485  HG1 THR A 162     -24.989  -1.866   5.410  1.00  0.380          H  
ATOM   2486 1HG2 THR A 162     -21.528  -1.797   5.430  1.00  0.380          H  
ATOM   2487 2HG2 THR A 162     -21.318  -1.719   3.674  1.00  0.380          H  
ATOM   2488 3HG2 THR A 162     -21.936  -0.317   4.562  1.00  0.380          H  
ATOM   2489  N   ALA A 163     -22.981  -2.925   1.464  1.00  0.150          N  
ATOM   2490  CA  ALA A 163     -21.987  -3.144   0.418  1.00  0.160          C  
ATOM   2491  C   ALA A 163     -22.283  -2.277  -0.817  1.00  0.130          C  
ATOM   2492  O   ALA A 163     -21.345  -1.657  -1.317  1.00  0.140          O  
ATOM   2493  CB  ALA A 163     -21.849  -4.632   0.062  1.00  0.240          C  
ATOM   2494  H   ALA A 163     -23.526  -3.683   1.897  1.00  0.180          H  
ATOM   2495  HA  ALA A 163     -21.036  -2.801   0.808  1.00  0.190          H  
ATOM   2496 1HB  ALA A 163     -21.061  -4.755  -0.684  1.00  0.290          H  
ATOM   2497 2HB  ALA A 163     -21.581  -5.181   0.962  1.00  0.290          H  
ATOM   2498 3HB  ALA A 163     -22.739  -5.055  -0.325  1.00  0.290          H  
ATOM   2499  N   PRO A 164     -23.540  -2.157  -1.330  1.00  0.150          N  
ATOM   2500  CA  PRO A 164     -23.918  -1.253  -2.403  1.00  0.210          C  
ATOM   2501  C   PRO A 164     -23.397   0.153  -2.182  1.00  0.220          C  
ATOM   2502  O   PRO A 164     -22.714   0.713  -3.041  1.00  0.320          O  
ATOM   2503  CB  PRO A 164     -25.443  -1.337  -2.360  1.00  0.320          C  
ATOM   2504  CG  PRO A 164     -25.698  -2.734  -1.935  1.00  0.320          C  
ATOM   2505  CD  PRO A 164     -24.658  -3.023  -0.910  1.00  0.320          C  
ATOM   2506  HA  PRO A 164     -23.578  -1.642  -3.356  1.00  0.250          H  
ATOM   2507 1HB  PRO A 164     -25.848  -0.603  -1.644  1.00  0.380          H  
ATOM   2508 2HB  PRO A 164     -25.876  -1.111  -3.321  1.00  0.380          H  
ATOM   2509 1HG  PRO A 164     -26.718  -2.830  -1.523  1.00  0.380          H  
ATOM   2510 2HG  PRO A 164     -25.637  -3.413  -2.800  1.00  0.380          H  
ATOM   2511 1HD  PRO A 164     -25.041  -2.754   0.026  1.00  0.380          H  
ATOM   2512 2HD  PRO A 164     -24.440  -4.067  -0.976  1.00  0.380          H  
ATOM   2513  N   LEU A 165     -23.700   0.726  -1.015  1.00  0.230          N  
ATOM   2514  CA  LEU A 165     -23.269   2.089  -0.733  1.00  0.280          C  
ATOM   2515  C   LEU A 165     -21.758   2.287  -0.719  1.00  0.240          C  
ATOM   2516  O   LEU A 165     -21.238   3.254  -1.287  1.00  0.300          O  
ATOM   2517  CB  LEU A 165     -23.793   2.496   0.644  1.00  0.420          C  
ATOM   2518  CG  LEU A 165     -25.311   2.693   0.803  1.00  0.420          C  
ATOM   2519  CD1 LEU A 165     -25.609   2.867   2.283  1.00  0.420          C  
ATOM   2520  CD2 LEU A 165     -25.789   3.912   0.011  1.00  0.420          C  
ATOM   2521  H   LEU A 165     -24.275   0.233  -0.318  1.00  0.280          H  
ATOM   2522  HA  LEU A 165     -23.676   2.735  -1.503  1.00  0.340          H  
ATOM   2523 1HB  LEU A 165     -23.496   1.719   1.350  1.00  0.500          H  
ATOM   2524 2HB  LEU A 165     -23.303   3.401   0.930  1.00  0.500          H  
ATOM   2525  HG  LEU A 165     -25.835   1.803   0.449  1.00  0.500          H  
ATOM   2526 1HD1 LEU A 165     -26.682   2.988   2.425  1.00  0.500          H  
ATOM   2527 2HD1 LEU A 165     -25.272   1.983   2.825  1.00  0.500          H  
ATOM   2528 3HD1 LEU A 165     -25.090   3.746   2.661  1.00  0.500          H  
ATOM   2529 1HD2 LEU A 165     -26.863   4.030   0.153  1.00  0.500          H  
ATOM   2530 2HD2 LEU A 165     -25.280   4.803   0.367  1.00  0.500          H  
ATOM   2531 3HD2 LEU A 165     -25.588   3.782  -1.046  1.00  0.500          H  
ATOM   2532  N   LEU A 166     -21.049   1.356  -0.095  1.00  0.200          N  
ATOM   2533  CA  LEU A 166     -19.613   1.507   0.054  1.00  0.250          C  
ATOM   2534  C   LEU A 166     -18.828   1.198  -1.183  1.00  0.230          C  
ATOM   2535  O   LEU A 166     -17.833   1.857  -1.445  1.00  0.310          O  
ATOM   2536  CB  LEU A 166     -19.088   0.657   1.209  1.00  0.380          C  
ATOM   2537  CG  LEU A 166     -19.038   1.346   2.586  1.00  0.380          C  
ATOM   2538  CD1 LEU A 166     -20.442   1.827   2.995  1.00  0.380          C  
ATOM   2539  CD2 LEU A 166     -18.475   0.356   3.592  1.00  0.380          C  
ATOM   2540  H   LEU A 166     -21.537   0.567   0.344  1.00  0.240          H  
ATOM   2541  HA  LEU A 166     -19.415   2.545   0.298  1.00  0.300          H  
ATOM   2542 1HB  LEU A 166     -19.724  -0.229   1.297  1.00  0.450          H  
ATOM   2543 2HB  LEU A 166     -18.081   0.328   0.966  1.00  0.450          H  
ATOM   2544  HG  LEU A 166     -18.380   2.220   2.541  1.00  0.450          H  
ATOM   2545 1HD1 LEU A 166     -20.388   2.301   3.975  1.00  0.450          H  
ATOM   2546 2HD1 LEU A 166     -20.820   2.542   2.286  1.00  0.450          H  
ATOM   2547 3HD1 LEU A 166     -21.111   0.989   3.029  1.00  0.450          H  
ATOM   2548 1HD2 LEU A 166     -18.416   0.824   4.573  1.00  0.450          H  
ATOM   2549 2HD2 LEU A 166     -19.120  -0.511   3.650  1.00  0.450          H  
ATOM   2550 3HD2 LEU A 166     -17.476   0.043   3.283  1.00  0.450          H  
ATOM   2551  N   LEU A 167     -19.237   0.231  -1.969  1.00  0.200          N  
ATOM   2552  CA  LEU A 167     -18.442  -0.089  -3.136  1.00  0.250          C  
ATOM   2553  C   LEU A 167     -18.914   0.678  -4.371  1.00  0.210          C  
ATOM   2554  O   LEU A 167     -18.139   0.874  -5.306  1.00  0.210          O  
ATOM   2555  CB  LEU A 167     -18.474  -1.582  -3.344  1.00  0.380          C  
ATOM   2556  CG  LEU A 167     -17.478  -2.428  -2.601  1.00  0.380          C  
ATOM   2557  CD1 LEU A 167     -17.594  -2.236  -1.095  1.00  0.380          C  
ATOM   2558  CD2 LEU A 167     -17.777  -3.803  -2.921  1.00  0.380          C  
ATOM   2559  H   LEU A 167     -20.062  -0.326  -1.728  1.00  0.240          H  
ATOM   2560  HA  LEU A 167     -17.412   0.199  -2.945  1.00  0.300          H  
ATOM   2561 1HB  LEU A 167     -19.410  -1.908  -2.967  1.00  0.450          H  
ATOM   2562 2HB  LEU A 167     -18.418  -1.808  -4.406  1.00  0.450          H  
ATOM   2563  HG  LEU A 167     -16.469  -2.186  -2.924  1.00  0.450          H  
ATOM   2564 1HD1 LEU A 167     -16.893  -2.890  -0.607  1.00  0.450          H  
ATOM   2565 2HD1 LEU A 167     -17.365  -1.220  -0.823  1.00  0.450          H  
ATOM   2566 3HD1 LEU A 167     -18.608  -2.481  -0.774  1.00  0.450          H  
ATOM   2567 1HD2 LEU A 167     -17.082  -4.444  -2.426  1.00  0.450          H  
ATOM   2568 2HD2 LEU A 167     -18.777  -4.035  -2.592  1.00  0.450          H  
ATOM   2569 3HD2 LEU A 167     -17.705  -3.938  -3.987  1.00  0.450          H  
ATOM   2570  N   ALA A 168     -20.162   1.149  -4.350  1.00  0.270          N  
ATOM   2571  CA  ALA A 168     -20.776   1.913  -5.414  1.00  0.270          C  
ATOM   2572  C   ALA A 168     -20.567   1.257  -6.783  1.00  0.200          C  
ATOM   2573  O   ALA A 168     -20.676   0.042  -6.901  1.00  0.220          O  
ATOM   2574  CB  ALA A 168     -20.231   3.310  -5.328  1.00  0.410          C  
ATOM   2575  H   ALA A 168     -20.788   0.944  -3.570  1.00  0.320          H  
ATOM   2576  HA  ALA A 168     -21.849   1.948  -5.228  1.00  0.320          H  
ATOM   2577 1HB  ALA A 168     -20.699   3.939  -6.072  1.00  0.490          H  
ATOM   2578 2HB  ALA A 168     -20.442   3.711  -4.335  1.00  0.490          H  
ATOM   2579 3HB  ALA A 168     -19.167   3.275  -5.476  1.00  0.490          H  
ATOM   2580  N   CYS A 169     -20.252   2.022  -7.828  1.00  0.210          N  
ATOM   2581  CA  CYS A 169     -20.054   1.427  -9.145  1.00  0.210          C  
ATOM   2582  C   CYS A 169     -21.299   0.621  -9.538  1.00  0.200          C  
ATOM   2583  O   CYS A 169     -22.413   1.148  -9.512  1.00  0.230          O  
ATOM   2584  CB  CYS A 169     -18.806   0.526  -9.182  1.00  0.320          C  
ATOM   2585  SG  CYS A 169     -17.288   1.381  -8.911  1.00  0.320          S  
ATOM   2586  H   CYS A 169     -20.193   3.041  -7.756  1.00  0.250          H  
ATOM   2587  HA  CYS A 169     -19.914   2.234  -9.865  1.00  0.250          H  
ATOM   2588 1HB  CYS A 169     -18.872  -0.276  -8.447  1.00  0.380          H  
ATOM   2589 2HB  CYS A 169     -18.718   0.075 -10.164  1.00  0.380          H  
ATOM   2590  HG  CYS A 169     -17.472   1.633  -7.600  1.00  0.380          H  
ATOM   2591  N   ASP A 170     -21.095  -0.624  -9.974  1.00  0.180          N  
ATOM   2592  CA  ASP A 170     -22.164  -1.526 -10.374  1.00  0.170          C  
ATOM   2593  C   ASP A 170     -22.658  -2.297  -9.157  1.00  0.210          C  
ATOM   2594  O   ASP A 170     -21.962  -3.171  -8.620  1.00  0.200          O  
ATOM   2595  CB  ASP A 170     -21.709  -2.463 -11.492  1.00  0.260          C  
ATOM   2596  CG  ASP A 170     -22.822  -3.414 -11.970  1.00  0.260          C  
ATOM   2597  OD1 ASP A 170     -23.834  -3.540 -11.279  1.00  0.260          O  
ATOM   2598  OD2 ASP A 170     -22.650  -4.019 -13.002  1.00  0.260          O  
ATOM   2599  H   ASP A 170     -20.158  -0.985  -9.984  1.00  0.220          H  
ATOM   2600  HA  ASP A 170     -22.995  -0.930 -10.755  1.00  0.200          H  
ATOM   2601 1HB  ASP A 170     -21.389  -1.865 -12.347  1.00  0.310          H  
ATOM   2602 2HB  ASP A 170     -20.851  -3.025 -11.165  1.00  0.310          H  
ATOM   2603  N   LEU A 171     -23.858  -1.967  -8.711  1.00  0.290          N  
ATOM   2604  CA  LEU A 171     -24.405  -2.495  -7.475  1.00  0.380          C  
ATOM   2605  C   LEU A 171     -24.767  -3.973  -7.503  1.00  0.410          C  
ATOM   2606  O   LEU A 171     -25.079  -4.547  -6.459  1.00  0.500          O  
ATOM   2607  CB  LEU A 171     -25.587  -1.636  -7.033  1.00  0.570          C  
ATOM   2608  CG  LEU A 171     -25.207  -0.415  -6.122  1.00  0.570          C  
ATOM   2609  CD1 LEU A 171     -24.192   0.520  -6.813  1.00  0.570          C  
ATOM   2610  CD2 LEU A 171     -26.469   0.343  -5.768  1.00  0.570          C  
ATOM   2611  H   LEU A 171     -24.381  -1.277  -9.233  1.00  0.350          H  
ATOM   2612  HA  LEU A 171     -23.652  -2.392  -6.727  1.00  0.460          H  
ATOM   2613 1HB  LEU A 171     -26.093  -1.257  -7.920  1.00  0.680          H  
ATOM   2614 2HB  LEU A 171     -26.284  -2.266  -6.479  1.00  0.680          H  
ATOM   2615  HG  LEU A 171     -24.736  -0.780  -5.232  1.00  0.680          H  
ATOM   2616 1HD1 LEU A 171     -23.957   1.339  -6.142  1.00  0.680          H  
ATOM   2617 2HD1 LEU A 171     -23.276  -0.010  -7.044  1.00  0.680          H  
ATOM   2618 3HD1 LEU A 171     -24.612   0.921  -7.733  1.00  0.680          H  
ATOM   2619 1HD2 LEU A 171     -26.218   1.180  -5.113  1.00  0.680          H  
ATOM   2620 2HD2 LEU A 171     -26.936   0.721  -6.677  1.00  0.680          H  
ATOM   2621 3HD2 LEU A 171     -27.165  -0.321  -5.255  1.00  0.680          H  
ATOM   2622  N   GLU A 172     -24.764  -4.595  -8.677  1.00  0.370          N  
ATOM   2623  CA  GLU A 172     -25.036  -6.028  -8.742  1.00  0.430          C  
ATOM   2624  C   GLU A 172     -23.749  -6.842  -8.978  1.00  0.350          C  
ATOM   2625  O   GLU A 172     -23.801  -8.076  -9.093  1.00  0.410          O  
ATOM   2626  CB  GLU A 172     -26.072  -6.342  -9.831  1.00  0.650          C  
ATOM   2627  CG  GLU A 172     -27.466  -5.744  -9.572  1.00  0.650          C  
ATOM   2628  CD  GLU A 172     -28.490  -6.094 -10.644  1.00  0.650          C  
ATOM   2629  OE1 GLU A 172     -28.133  -6.745 -11.598  1.00  0.650          O  
ATOM   2630  OE2 GLU A 172     -29.627  -5.707 -10.497  1.00  0.650          O  
ATOM   2631  H   GLU A 172     -24.512  -4.084  -9.543  1.00  0.440          H  
ATOM   2632  HA  GLU A 172     -25.453  -6.344  -7.787  1.00  0.520          H  
ATOM   2633 1HB  GLU A 172     -25.712  -5.951 -10.786  1.00  0.770          H  
ATOM   2634 2HB  GLU A 172     -26.179  -7.420  -9.935  1.00  0.770          H  
ATOM   2635 1HG  GLU A 172     -27.825  -6.105  -8.609  1.00  0.770          H  
ATOM   2636 2HG  GLU A 172     -27.371  -4.661  -9.508  1.00  0.770          H  
ATOM   2637  N   SER A 173     -22.600  -6.156  -9.042  1.00  0.250          N  
ATOM   2638  CA  SER A 173     -21.326  -6.790  -9.380  1.00  0.270          C  
ATOM   2639  C   SER A 173     -20.778  -7.725  -8.320  1.00  0.200          C  
ATOM   2640  O   SER A 173     -21.118  -7.633  -7.138  1.00  0.200          O  
ATOM   2641  CB  SER A 173     -20.280  -5.743  -9.676  1.00  0.410          C  
ATOM   2642  OG  SER A 173     -19.948  -5.021  -8.521  1.00  0.410          O  
ATOM   2643  H   SER A 173     -22.608  -5.148  -8.875  1.00  0.300          H  
ATOM   2644  HA  SER A 173     -21.483  -7.371 -10.290  1.00  0.320          H  
ATOM   2645 1HB  SER A 173     -19.391  -6.225 -10.071  1.00  0.490          H  
ATOM   2646 2HB  SER A 173     -20.651  -5.082 -10.432  1.00  0.490          H  
ATOM   2647  HG  SER A 173     -20.661  -4.347  -8.413  1.00  0.490          H  
ATOM   2648  N   ALA A 174     -19.821  -8.562  -8.738  1.00  0.180          N  
ATOM   2649  CA  ALA A 174     -19.185  -9.516  -7.837  1.00  0.170          C  
ATOM   2650  C   ALA A 174     -18.544  -8.827  -6.649  1.00  0.130          C  
ATOM   2651  O   ALA A 174     -18.581  -9.345  -5.539  1.00  0.140          O  
ATOM   2652  CB  ALA A 174     -18.138 -10.320  -8.570  1.00  0.260          C  
ATOM   2653  H   ALA A 174     -19.570  -8.564  -9.717  1.00  0.220          H  
ATOM   2654  HA  ALA A 174     -19.954 -10.192  -7.470  1.00  0.200          H  
ATOM   2655 1HB  ALA A 174     -17.698 -11.047  -7.883  1.00  0.310          H  
ATOM   2656 2HB  ALA A 174     -18.599 -10.844  -9.405  1.00  0.310          H  
ATOM   2657 3HB  ALA A 174     -17.359  -9.657  -8.941  1.00  0.310          H  
ATOM   2658  N   ALA A 175     -17.999  -7.632  -6.842  1.00  0.110          N  
ATOM   2659  CA  ALA A 175     -17.374  -6.938  -5.729  1.00  0.120          C  
ATOM   2660  C   ALA A 175     -18.379  -6.724  -4.592  1.00  0.160          C  
ATOM   2661  O   ALA A 175     -18.011  -6.804  -3.413  1.00  0.180          O  
ATOM   2662  CB  ALA A 175     -16.810  -5.612  -6.205  1.00  0.180          C  
ATOM   2663  H   ALA A 175     -17.983  -7.227  -7.768  1.00  0.130          H  
ATOM   2664  HA  ALA A 175     -16.564  -7.562  -5.351  1.00  0.140          H  
ATOM   2665 1HB  ALA A 175     -16.319  -5.097  -5.388  1.00  0.220          H  
ATOM   2666 2HB  ALA A 175     -16.086  -5.797  -6.997  1.00  0.220          H  
ATOM   2667 3HB  ALA A 175     -17.620  -4.988  -6.588  1.00  0.220          H  
ATOM   2668  N   MET A 176     -19.655  -6.467  -4.930  1.00  0.200          N  
ATOM   2669  CA  MET A 176     -20.678  -6.241  -3.922  1.00  0.260          C  
ATOM   2670  C   MET A 176     -20.997  -7.513  -3.230  1.00  0.220          C  
ATOM   2671  O   MET A 176     -21.197  -7.549  -2.012  1.00  0.240          O  
ATOM   2672  CB  MET A 176     -21.968  -5.773  -4.564  1.00  0.390          C  
ATOM   2673  CG  MET A 176     -21.878  -4.504  -5.165  1.00  0.390          C  
ATOM   2674  SD  MET A 176     -21.531  -3.385  -3.998  1.00  0.390          S  
ATOM   2675  CE  MET A 176     -21.362  -1.939  -4.922  1.00  0.390          C  
ATOM   2676  H   MET A 176     -19.944  -6.463  -5.909  1.00  0.240          H  
ATOM   2677  HA  MET A 176     -20.315  -5.539  -3.183  1.00  0.310          H  
ATOM   2678 1HB  MET A 176     -22.291  -6.479  -5.325  1.00  0.470          H  
ATOM   2679 2HB  MET A 176     -22.755  -5.727  -3.810  1.00  0.470          H  
ATOM   2680 1HG  MET A 176     -21.106  -4.480  -5.935  1.00  0.470          H  
ATOM   2681 2HG  MET A 176     -22.806  -4.256  -5.602  1.00  0.470          H  
ATOM   2682 1HE  MET A 176     -21.159  -1.156  -4.253  1.00  0.470          H  
ATOM   2683 2HE  MET A 176     -20.552  -2.050  -5.642  1.00  0.470          H  
ATOM   2684 3HE  MET A 176     -22.245  -1.698  -5.421  1.00  0.470          H  
ATOM   2685  N   GLN A 177     -21.040  -8.569  -4.024  1.00  0.210          N  
ATOM   2686  CA  GLN A 177     -21.390  -9.872  -3.518  1.00  0.220          C  
ATOM   2687  C   GLN A 177     -20.324 -10.339  -2.528  1.00  0.170          C  
ATOM   2688  O   GLN A 177     -20.654 -10.858  -1.455  1.00  0.180          O  
ATOM   2689  CB  GLN A 177     -21.510 -10.842  -4.696  1.00  0.330          C  
ATOM   2690  CG  GLN A 177     -22.691 -10.537  -5.657  1.00  0.330          C  
ATOM   2691  CD  GLN A 177     -22.682 -11.434  -6.895  1.00  0.330          C  
ATOM   2692  OE1 GLN A 177     -22.318 -12.613  -6.785  1.00  0.330          O  
ATOM   2693  NE2 GLN A 177     -23.059 -10.904  -8.074  1.00  0.330          N  
ATOM   2694  H   GLN A 177     -20.882  -8.414  -5.028  1.00  0.250          H  
ATOM   2695  HA  GLN A 177     -22.344  -9.806  -2.998  1.00  0.260          H  
ATOM   2696 1HB  GLN A 177     -20.592 -10.838  -5.265  1.00  0.400          H  
ATOM   2697 2HB  GLN A 177     -21.645 -11.848  -4.314  1.00  0.400          H  
ATOM   2698 1HG  GLN A 177     -23.628 -10.687  -5.126  1.00  0.400          H  
ATOM   2699 2HG  GLN A 177     -22.614  -9.501  -5.993  1.00  0.400          H  
ATOM   2700 1HE2 GLN A 177     -23.055 -11.474  -8.894  1.00  0.400          H  
ATOM   2701 2HE2 GLN A 177     -23.358  -9.920  -8.176  1.00  0.400          H  
ATOM   2702  N   GLU A 178     -19.045 -10.112  -2.864  1.00  0.130          N  
ATOM   2703  CA  GLU A 178     -17.973 -10.539  -1.984  1.00  0.110          C  
ATOM   2704  C   GLU A 178     -17.896  -9.689  -0.732  1.00  0.090          C  
ATOM   2705  O   GLU A 178     -17.713 -10.232   0.360  1.00  0.100          O  
ATOM   2706  CB  GLU A 178     -16.607 -10.517  -2.678  1.00  0.170          C  
ATOM   2707  CG  GLU A 178     -16.423 -11.559  -3.782  1.00  0.170          C  
ATOM   2708  CD  GLU A 178     -15.009 -11.619  -4.302  1.00  0.170          C  
ATOM   2709  OE1 GLU A 178     -14.154 -11.044  -3.674  1.00  0.170          O  
ATOM   2710  OE2 GLU A 178     -14.766 -12.254  -5.314  1.00  0.170          O  
ATOM   2711  H   GLU A 178     -18.832  -9.685  -3.768  1.00  0.160          H  
ATOM   2712  HA  GLU A 178     -18.177 -11.564  -1.678  1.00  0.130          H  
ATOM   2713 1HB  GLU A 178     -16.461  -9.536  -3.136  1.00  0.200          H  
ATOM   2714 2HB  GLU A 178     -15.820 -10.654  -1.939  1.00  0.200          H  
ATOM   2715 1HG  GLU A 178     -16.682 -12.527  -3.381  1.00  0.200          H  
ATOM   2716 2HG  GLU A 178     -17.107 -11.336  -4.600  1.00  0.200          H  
ATOM   2717  N   TYR A 179     -18.063  -8.368  -0.857  1.00  0.100          N  
ATOM   2718  CA  TYR A 179     -17.990  -7.524   0.320  1.00  0.100          C  
ATOM   2719  C   TYR A 179     -19.155  -7.840   1.242  1.00  0.110          C  
ATOM   2720  O   TYR A 179     -18.973  -7.908   2.456  1.00  0.120          O  
ATOM   2721  CB  TYR A 179     -17.873  -6.050  -0.036  1.00  0.150          C  
ATOM   2722  CG  TYR A 179     -17.628  -5.130   1.170  1.00  0.150          C  
ATOM   2723  CD1 TYR A 179     -16.439  -5.189   1.841  1.00  0.150          C  
ATOM   2724  CD2 TYR A 179     -18.547  -4.223   1.549  1.00  0.150          C  
ATOM   2725  CE1 TYR A 179     -16.189  -4.337   2.909  1.00  0.150          C  
ATOM   2726  CE2 TYR A 179     -18.315  -3.366   2.593  1.00  0.150          C  
ATOM   2727  CZ  TYR A 179     -17.132  -3.426   3.281  1.00  0.150          C  
ATOM   2728  OH  TYR A 179     -16.895  -2.565   4.342  1.00  0.150          O  
ATOM   2729  H   TYR A 179     -18.188  -7.940  -1.780  1.00  0.120          H  
ATOM   2730  HA  TYR A 179     -17.083  -7.785   0.862  1.00  0.120          H  
ATOM   2731 1HB  TYR A 179     -17.043  -5.930  -0.721  1.00  0.180          H  
ATOM   2732 2HB  TYR A 179     -18.775  -5.724  -0.551  1.00  0.180          H  
ATOM   2733  HD1 TYR A 179     -15.693  -5.911   1.529  1.00  0.180          H  
ATOM   2734  HD2 TYR A 179     -19.445  -4.180   1.020  1.00  0.180          H  
ATOM   2735  HE1 TYR A 179     -15.244  -4.384   3.446  1.00  0.180          H  
ATOM   2736  HE2 TYR A 179     -19.072  -2.644   2.873  1.00  0.180          H  
ATOM   2737  HH  TYR A 179     -16.042  -2.787   4.795  1.00  0.180          H  
ATOM   2738  N   CYS A 180     -20.369  -8.006   0.699  1.00  0.140          N  
ATOM   2739  CA  CYS A 180     -21.477  -8.314   1.574  1.00  0.180          C  
ATOM   2740  C   CYS A 180     -21.213  -9.626   2.309  1.00  0.160          C  
ATOM   2741  O   CYS A 180     -21.514  -9.719   3.503  1.00  0.190          O  
ATOM   2742  CB  CYS A 180     -22.803  -8.381   0.850  1.00  0.270          C  
ATOM   2743  SG  CYS A 180     -24.181  -8.529   2.005  1.00  0.270          S  
ATOM   2744  H   CYS A 180     -20.527  -7.916  -0.308  1.00  0.170          H  
ATOM   2745  HA  CYS A 180     -21.559  -7.530   2.308  1.00  0.220          H  
ATOM   2746 1HB  CYS A 180     -22.947  -7.489   0.246  1.00  0.320          H  
ATOM   2747 2HB  CYS A 180     -22.809  -9.242   0.178  1.00  0.320          H  
ATOM   2748  HG  CYS A 180     -24.107  -7.270   2.485  1.00  0.320          H  
ATOM   2749  N   ARG A 181     -20.685 -10.658   1.620  1.00  0.140          N  
ATOM   2750  CA  ARG A 181     -20.389 -11.893   2.331  1.00  0.190          C  
ATOM   2751  C   ARG A 181     -19.354 -11.686   3.438  1.00  0.150          C  
ATOM   2752  O   ARG A 181     -19.532 -12.224   4.535  1.00  0.180          O  
ATOM   2753  CB  ARG A 181     -19.925 -13.001   1.396  1.00  0.290          C  
ATOM   2754  CG  ARG A 181     -21.035 -13.623   0.542  1.00  0.290          C  
ATOM   2755  CD  ARG A 181     -20.600 -14.901  -0.102  1.00  0.290          C  
ATOM   2756  NE  ARG A 181     -19.558 -14.714  -1.118  1.00  0.290          N  
ATOM   2757  CZ  ARG A 181     -19.777 -14.474  -2.434  1.00  0.290          C  
ATOM   2758  NH1 ARG A 181     -21.003 -14.386  -2.911  1.00  0.290          N  
ATOM   2759  NH2 ARG A 181     -18.747 -14.342  -3.248  1.00  0.290          N  
ATOM   2760  H   ARG A 181     -20.504 -10.587   0.613  1.00  0.170          H  
ATOM   2761  HA  ARG A 181     -21.311 -12.235   2.796  1.00  0.230          H  
ATOM   2762 1HB  ARG A 181     -19.176 -12.596   0.713  1.00  0.340          H  
ATOM   2763 2HB  ARG A 181     -19.451 -13.792   1.974  1.00  0.340          H  
ATOM   2764 1HG  ARG A 181     -21.896 -13.835   1.173  1.00  0.340          H  
ATOM   2765 2HG  ARG A 181     -21.325 -12.926  -0.237  1.00  0.340          H  
ATOM   2766 1HD  ARG A 181     -20.198 -15.558   0.670  1.00  0.340          H  
ATOM   2767 2HD  ARG A 181     -21.455 -15.388  -0.562  1.00  0.340          H  
ATOM   2768  HE  ARG A 181     -18.596 -14.781  -0.812  1.00  0.340          H  
ATOM   2769 1HH1 ARG A 181     -21.797 -14.487  -2.302  1.00  0.340          H  
ATOM   2770 2HH1 ARG A 181     -21.151 -14.240  -3.899  1.00  0.340          H  
ATOM   2771 1HH2 ARG A 181     -17.803 -14.421  -2.887  1.00  0.340          H  
ATOM   2772 2HH2 ARG A 181     -18.895 -14.164  -4.232  1.00  0.340          H  
ATOM   2773  N   THR A 182     -18.292 -10.904   3.191  1.00  0.110          N  
ATOM   2774  CA  THR A 182     -17.318 -10.709   4.256  1.00  0.120          C  
ATOM   2775  C   THR A 182     -17.906  -9.882   5.408  1.00  0.140          C  
ATOM   2776  O   THR A 182     -17.594 -10.153   6.570  1.00  0.210          O  
ATOM   2777  CB  THR A 182     -15.991 -10.102   3.752  1.00  0.180          C  
ATOM   2778  OG1 THR A 182     -16.212  -8.830   3.130  1.00  0.180          O  
ATOM   2779  CG2 THR A 182     -15.342 -11.017   2.757  1.00  0.180          C  
ATOM   2780  H   THR A 182     -18.139 -10.492   2.263  1.00  0.130          H  
ATOM   2781  HA  THR A 182     -17.066 -11.688   4.658  1.00  0.140          H  
ATOM   2782  HB  THR A 182     -15.326  -9.981   4.596  1.00  0.220          H  
ATOM   2783  HG1 THR A 182     -16.351  -8.148   3.821  1.00  0.220          H  
ATOM   2784 1HG2 THR A 182     -14.397 -10.583   2.429  1.00  0.220          H  
ATOM   2785 2HG2 THR A 182     -15.149 -11.982   3.226  1.00  0.220          H  
ATOM   2786 3HG2 THR A 182     -15.991 -11.155   1.903  1.00  0.220          H  
ATOM   2787  N   LEU A 183     -18.809  -8.925   5.117  1.00  0.130          N  
ATOM   2788  CA  LEU A 183     -19.466  -8.175   6.189  1.00  0.150          C  
ATOM   2789  C   LEU A 183     -20.313  -9.118   7.032  1.00  0.130          C  
ATOM   2790  O   LEU A 183     -20.256  -9.114   8.259  1.00  0.160          O  
ATOM   2791  CB  LEU A 183     -20.449  -7.109   5.621  1.00  0.220          C  
ATOM   2792  CG  LEU A 183     -19.906  -5.824   4.947  1.00  0.220          C  
ATOM   2793  CD1 LEU A 183     -21.060  -5.104   4.199  1.00  0.220          C  
ATOM   2794  CD2 LEU A 183     -19.401  -4.889   6.017  1.00  0.220          C  
ATOM   2795  H   LEU A 183     -18.985  -8.692   4.135  1.00  0.160          H  
ATOM   2796  HA  LEU A 183     -18.705  -7.717   6.816  1.00  0.180          H  
ATOM   2797 1HB  LEU A 183     -21.064  -7.603   4.878  1.00  0.270          H  
ATOM   2798 2HB  LEU A 183     -21.101  -6.794   6.431  1.00  0.270          H  
ATOM   2799  HG  LEU A 183     -19.103  -6.079   4.249  1.00  0.270          H  
ATOM   2800 1HD1 LEU A 183     -20.700  -4.198   3.746  1.00  0.270          H  
ATOM   2801 2HD1 LEU A 183     -21.466  -5.730   3.440  1.00  0.270          H  
ATOM   2802 3HD1 LEU A 183     -21.835  -4.859   4.904  1.00  0.270          H  
ATOM   2803 1HD2 LEU A 183     -19.020  -3.976   5.562  1.00  0.270          H  
ATOM   2804 2HD2 LEU A 183     -20.215  -4.641   6.698  1.00  0.270          H  
ATOM   2805 3HD2 LEU A 183     -18.633  -5.370   6.561  1.00  0.270          H  
ATOM   2806  N   PHE A 184     -21.071  -9.978   6.347  1.00  0.130          N  
ATOM   2807  CA  PHE A 184     -21.975 -10.948   6.948  1.00  0.140          C  
ATOM   2808  C   PHE A 184     -21.244 -11.891   7.886  1.00  0.130          C  
ATOM   2809  O   PHE A 184     -21.729 -12.211   8.969  1.00  0.280          O  
ATOM   2810  CB  PHE A 184     -22.714 -11.742   5.880  1.00  0.210          C  
ATOM   2811  CG  PHE A 184     -23.713 -12.670   6.449  1.00  0.210          C  
ATOM   2812  CD1 PHE A 184     -24.944 -12.181   6.878  1.00  0.210          C  
ATOM   2813  CD2 PHE A 184     -23.446 -14.024   6.573  1.00  0.210          C  
ATOM   2814  CE1 PHE A 184     -25.879 -13.026   7.419  1.00  0.210          C  
ATOM   2815  CE2 PHE A 184     -24.387 -14.871   7.114  1.00  0.210          C  
ATOM   2816  CZ  PHE A 184     -25.605 -14.370   7.537  1.00  0.210          C  
ATOM   2817  H   PHE A 184     -21.064  -9.924   5.324  1.00  0.160          H  
ATOM   2818  HA  PHE A 184     -22.714 -10.402   7.529  1.00  0.170          H  
ATOM   2819 1HB  PHE A 184     -23.211 -11.060   5.190  1.00  0.250          H  
ATOM   2820 2HB  PHE A 184     -21.997 -12.323   5.303  1.00  0.250          H  
ATOM   2821  HD1 PHE A 184     -25.159 -11.115   6.785  1.00  0.250          H  
ATOM   2822  HD2 PHE A 184     -22.477 -14.418   6.244  1.00  0.250          H  
ATOM   2823  HE1 PHE A 184     -26.833 -12.636   7.756  1.00  0.250          H  
ATOM   2824  HE2 PHE A 184     -24.170 -15.934   7.212  1.00  0.250          H  
ATOM   2825  HZ  PHE A 184     -26.347 -15.040   7.967  1.00  0.250          H  
ATOM   2826  N   ASN A 185     -20.078 -12.356   7.449  1.00  0.160          N  
ATOM   2827  CA  ASN A 185     -19.255 -13.287   8.200  1.00  0.120          C  
ATOM   2828  C   ASN A 185     -18.699 -12.724   9.520  1.00  0.110          C  
ATOM   2829  O   ASN A 185     -18.144 -13.483  10.321  1.00  0.150          O  
ATOM   2830  CB  ASN A 185     -18.112 -13.773   7.331  1.00  0.180          C  
ATOM   2831  CG  ASN A 185     -18.567 -14.696   6.231  1.00  0.180          C  
ATOM   2832  OD1 ASN A 185     -19.649 -15.294   6.290  1.00  0.180          O  
ATOM   2833  ND2 ASN A 185     -17.749 -14.828   5.214  1.00  0.180          N  
ATOM   2834  H   ASN A 185     -19.780 -12.088   6.507  1.00  0.190          H  
ATOM   2835  HA  ASN A 185     -19.878 -14.141   8.460  1.00  0.140          H  
ATOM   2836 1HB  ASN A 185     -17.610 -12.912   6.887  1.00  0.220          H  
ATOM   2837 2HB  ASN A 185     -17.383 -14.298   7.948  1.00  0.220          H  
ATOM   2838 1HD2 ASN A 185     -17.994 -15.425   4.453  1.00  0.220          H  
ATOM   2839 2HD2 ASN A 185     -16.882 -14.331   5.200  1.00  0.220          H  
ATOM   2840  N   MET A 186     -18.767 -11.409   9.750  1.00  0.100          N  
ATOM   2841  CA  MET A 186     -18.270 -10.893  11.015  1.00  0.090          C  
ATOM   2842  C   MET A 186     -19.313 -11.168  12.076  1.00  0.100          C  
ATOM   2843  O   MET A 186     -20.507 -11.077  11.811  1.00  0.120          O  
ATOM   2844  CB  MET A 186     -18.033  -9.391  10.975  1.00  0.140          C  
ATOM   2845  CG  MET A 186     -16.919  -8.922  10.080  1.00  0.140          C  
ATOM   2846  SD  MET A 186     -16.700  -7.120  10.135  1.00  0.140          S  
ATOM   2847  CE  MET A 186     -15.852  -6.930  11.713  1.00  0.140          C  
ATOM   2848  H   MET A 186     -19.239 -10.776   9.093  1.00  0.120          H  
ATOM   2849  HA  MET A 186     -17.351 -11.409  11.285  1.00  0.110          H  
ATOM   2850 1HB  MET A 186     -18.945  -8.909  10.628  1.00  0.160          H  
ATOM   2851 2HB  MET A 186     -17.849  -9.047  11.986  1.00  0.160          H  
ATOM   2852 1HG  MET A 186     -15.990  -9.398  10.391  1.00  0.160          H  
ATOM   2853 2HG  MET A 186     -17.137  -9.220   9.049  1.00  0.160          H  
ATOM   2854 1HE  MET A 186     -15.637  -5.887  11.881  1.00  0.160          H  
ATOM   2855 2HE  MET A 186     -16.464  -7.309  12.525  1.00  0.160          H  
ATOM   2856 3HE  MET A 186     -14.915  -7.481  11.686  1.00  0.160          H  
ATOM   2857  N   ARG A 187     -18.894 -11.474  13.293  1.00  0.110          N  
ATOM   2858  CA  ARG A 187     -19.889 -11.615  14.337  1.00  0.110          C  
ATOM   2859  C   ARG A 187     -20.546 -10.231  14.474  1.00  0.120          C  
ATOM   2860  O   ARG A 187     -19.805  -9.247  14.515  1.00  0.130          O  
ATOM   2861  CB  ARG A 187     -19.240 -12.044  15.648  1.00  0.170          C  
ATOM   2862  CG  ARG A 187     -20.209 -12.326  16.772  1.00  0.170          C  
ATOM   2863  CD  ARG A 187     -19.545 -12.744  18.033  1.00  0.170          C  
ATOM   2864  NE  ARG A 187     -20.534 -12.832  19.095  1.00  0.170          N  
ATOM   2865  CZ  ARG A 187     -21.276 -13.899  19.432  1.00  0.170          C  
ATOM   2866  NH1 ARG A 187     -21.149 -15.068  18.825  1.00  0.170          N  
ATOM   2867  NH2 ARG A 187     -22.153 -13.723  20.400  1.00  0.170          N  
ATOM   2868  H   ARG A 187     -17.905 -11.581  13.480  1.00  0.130          H  
ATOM   2869  HA  ARG A 187     -20.597 -12.380  14.039  1.00  0.130          H  
ATOM   2870 1HB  ARG A 187     -18.635 -12.937  15.488  1.00  0.200          H  
ATOM   2871 2HB  ARG A 187     -18.583 -11.258  15.988  1.00  0.200          H  
ATOM   2872 1HG  ARG A 187     -20.782 -11.434  16.992  1.00  0.200          H  
ATOM   2873 2HG  ARG A 187     -20.888 -13.121  16.469  1.00  0.200          H  
ATOM   2874 1HD  ARG A 187     -19.058 -13.710  17.915  1.00  0.200          H  
ATOM   2875 2HD  ARG A 187     -18.806 -11.996  18.319  1.00  0.200          H  
ATOM   2876  HE  ARG A 187     -20.735 -11.975  19.640  1.00  0.200          H  
ATOM   2877 1HH1 ARG A 187     -20.475 -15.186  18.085  1.00  0.200          H  
ATOM   2878 2HH1 ARG A 187     -21.727 -15.847  19.103  1.00  0.200          H  
ATOM   2879 1HH2 ARG A 187     -22.223 -12.771  20.815  1.00  0.200          H  
ATOM   2880 2HH2 ARG A 187     -22.750 -14.472  20.707  1.00  0.200          H  
ATOM   2881  N   PRO A 188     -21.890 -10.093  14.515  1.00  0.140          N  
ATOM   2882  CA  PRO A 188     -22.605  -8.827  14.683  1.00  0.160          C  
ATOM   2883  C   PRO A 188     -22.129  -7.988  15.871  1.00  0.170          C  
ATOM   2884  O   PRO A 188     -22.062  -6.762  15.783  1.00  0.220          O  
ATOM   2885  CB  PRO A 188     -24.041  -9.306  14.916  1.00  0.240          C  
ATOM   2886  CG  PRO A 188     -24.133 -10.608  14.149  1.00  0.240          C  
ATOM   2887  CD  PRO A 188     -22.780 -11.263  14.315  1.00  0.240          C  
ATOM   2888  HA  PRO A 188     -22.529  -8.253  13.751  1.00  0.190          H  
ATOM   2889 1HB  PRO A 188     -24.235  -9.421  15.996  1.00  0.290          H  
ATOM   2890 2HB  PRO A 188     -24.746  -8.546  14.545  1.00  0.290          H  
ATOM   2891 1HG  PRO A 188     -24.953 -11.224  14.547  1.00  0.290          H  
ATOM   2892 2HG  PRO A 188     -24.368 -10.420  13.108  1.00  0.290          H  
ATOM   2893 1HD  PRO A 188     -22.769 -11.942  15.176  1.00  0.290          H  
ATOM   2894 2HD  PRO A 188     -22.546 -11.770  13.358  1.00  0.290          H  
ATOM   2895  N   ASP A 189     -21.728  -8.659  16.962  1.00  0.160          N  
ATOM   2896  CA  ASP A 189     -21.256  -7.986  18.175  1.00  0.170          C  
ATOM   2897  C   ASP A 189     -19.949  -7.268  17.911  1.00  0.150          C  
ATOM   2898  O   ASP A 189     -19.706  -6.159  18.405  1.00  0.190          O  
ATOM   2899  CB  ASP A 189     -20.931  -8.998  19.280  1.00  0.260          C  
ATOM   2900  CG  ASP A 189     -22.098  -9.772  19.876  1.00  0.260          C  
ATOM   2901  OD1 ASP A 189     -23.236  -9.446  19.660  1.00  0.260          O  
ATOM   2902  OD2 ASP A 189     -21.791 -10.736  20.561  1.00  0.260          O  
ATOM   2903  H   ASP A 189     -21.858  -9.658  16.993  1.00  0.190          H  
ATOM   2904  HA  ASP A 189     -22.007  -7.266  18.506  1.00  0.200          H  
ATOM   2905 1HB  ASP A 189     -20.208  -9.712  18.901  1.00  0.310          H  
ATOM   2906 2HB  ASP A 189     -20.439  -8.467  20.097  1.00  0.310          H  
ATOM   2907  N   ILE A 190     -19.077  -7.962  17.193  1.00  0.120          N  
ATOM   2908  CA  ILE A 190     -17.766  -7.464  16.879  1.00  0.100          C  
ATOM   2909  C   ILE A 190     -17.891  -6.380  15.841  1.00  0.080          C  
ATOM   2910  O   ILE A 190     -17.328  -5.298  15.997  1.00  0.080          O  
ATOM   2911  CB  ILE A 190     -16.805  -8.570  16.433  1.00  0.150          C  
ATOM   2912  CG1 ILE A 190     -16.526  -9.517  17.637  1.00  0.150          C  
ATOM   2913  CG2 ILE A 190     -15.551  -7.945  15.922  1.00  0.150          C  
ATOM   2914  CD1 ILE A 190     -15.786 -10.811  17.313  1.00  0.150          C  
ATOM   2915  H   ILE A 190     -19.381  -8.846  16.805  1.00  0.140          H  
ATOM   2916  HA  ILE A 190     -17.343  -7.033  17.779  1.00  0.120          H  
ATOM   2917  HB  ILE A 190     -17.264  -9.162  15.640  1.00  0.180          H  
ATOM   2918 1HG1 ILE A 190     -15.945  -8.967  18.370  1.00  0.180          H  
ATOM   2919 2HG1 ILE A 190     -17.476  -9.781  18.084  1.00  0.180          H  
ATOM   2920 1HG2 ILE A 190     -14.887  -8.701  15.611  1.00  0.180          H  
ATOM   2921 2HG2 ILE A 190     -15.770  -7.314  15.079  1.00  0.180          H  
ATOM   2922 3HG2 ILE A 190     -15.092  -7.353  16.709  1.00  0.180          H  
ATOM   2923 1HD1 ILE A 190     -15.654 -11.386  18.233  1.00  0.180          H  
ATOM   2924 2HD1 ILE A 190     -16.350 -11.401  16.602  1.00  0.180          H  
ATOM   2925 3HD1 ILE A 190     -14.814 -10.591  16.894  1.00  0.180          H  
ATOM   2926  N   ALA A 191     -18.671  -6.632  14.795  1.00  0.080          N  
ATOM   2927  CA  ALA A 191     -18.832  -5.638  13.756  1.00  0.100          C  
ATOM   2928  C   ALA A 191     -19.352  -4.342  14.358  1.00  0.120          C  
ATOM   2929  O   ALA A 191     -18.879  -3.252  14.004  1.00  0.130          O  
ATOM   2930  CB  ALA A 191     -19.776  -6.160  12.708  1.00  0.150          C  
ATOM   2931  H   ALA A 191     -19.130  -7.542  14.706  1.00  0.100          H  
ATOM   2932  HA  ALA A 191     -17.861  -5.441  13.311  1.00  0.120          H  
ATOM   2933 1HB  ALA A 191     -19.892  -5.425  11.920  1.00  0.180          H  
ATOM   2934 2HB  ALA A 191     -19.384  -7.081  12.290  1.00  0.180          H  
ATOM   2935 3HB  ALA A 191     -20.737  -6.357  13.178  1.00  0.180          H  
ATOM   2936  N   CYS A 192     -20.267  -4.448  15.328  1.00  0.150          N  
ATOM   2937  CA  CYS A 192     -20.783  -3.280  15.991  1.00  0.200          C  
ATOM   2938  C   CYS A 192     -19.703  -2.545  16.749  1.00  0.170          C  
ATOM   2939  O   CYS A 192     -19.560  -1.329  16.598  1.00  0.190          O  
ATOM   2940  CB  CYS A 192     -21.841  -3.660  17.011  1.00  0.300          C  
ATOM   2941  SG  CYS A 192     -22.594  -2.256  17.764  1.00  0.300          S  
ATOM   2942  H   CYS A 192     -20.667  -5.359  15.576  1.00  0.180          H  
ATOM   2943  HA  CYS A 192     -21.208  -2.613  15.249  1.00  0.240          H  
ATOM   2944 1HB  CYS A 192     -22.610  -4.278  16.573  1.00  0.360          H  
ATOM   2945 2HB  CYS A 192     -21.391  -4.256  17.799  1.00  0.360          H  
ATOM   2946  HG  CYS A 192     -23.840  -2.830  17.909  1.00  0.360          H  
ATOM   2947  N   CYS A 193     -18.909  -3.266  17.560  1.00  0.160          N  
ATOM   2948  CA  CYS A 193     -17.922  -2.550  18.353  1.00  0.160          C  
ATOM   2949  C   CYS A 193     -16.794  -1.972  17.510  1.00  0.110          C  
ATOM   2950  O   CYS A 193     -16.254  -0.922  17.868  1.00  0.110          O  
ATOM   2951  CB  CYS A 193     -17.281  -3.452  19.399  1.00  0.240          C  
ATOM   2952  SG  CYS A 193     -16.114  -4.614  18.719  1.00  0.240          S  
ATOM   2953  H   CYS A 193     -19.061  -4.275  17.677  1.00  0.190          H  
ATOM   2954  HA  CYS A 193     -18.431  -1.735  18.865  1.00  0.190          H  
ATOM   2955 1HB  CYS A 193     -16.774  -2.854  20.151  1.00  0.290          H  
ATOM   2956 2HB  CYS A 193     -18.066  -4.023  19.896  1.00  0.290          H  
ATOM   2957  HG  CYS A 193     -16.836  -4.939  17.630  1.00  0.290          H  
ATOM   2958  N   ILE A 194     -16.459  -2.611  16.376  1.00  0.090          N  
ATOM   2959  CA  ILE A 194     -15.405  -2.084  15.520  1.00  0.080          C  
ATOM   2960  C   ILE A 194     -15.922  -0.853  14.826  1.00  0.070          C  
ATOM   2961  O   ILE A 194     -15.199   0.138  14.731  1.00  0.080          O  
ATOM   2962  CB  ILE A 194     -14.817  -3.086  14.504  1.00  0.120          C  
ATOM   2963  CG1 ILE A 194     -14.069  -4.195  15.255  1.00  0.120          C  
ATOM   2964  CG2 ILE A 194     -13.842  -2.331  13.548  1.00  0.120          C  
ATOM   2965  CD1 ILE A 194     -13.654  -5.362  14.401  1.00  0.120          C  
ATOM   2966  H   ILE A 194     -16.918  -3.498  16.152  1.00  0.110          H  
ATOM   2967  HA  ILE A 194     -14.577  -1.781  16.157  1.00  0.100          H  
ATOM   2968  HB  ILE A 194     -15.625  -3.553  13.937  1.00  0.140          H  
ATOM   2969 1HG1 ILE A 194     -13.183  -3.769  15.725  1.00  0.140          H  
ATOM   2970 2HG1 ILE A 194     -14.721  -4.575  16.035  1.00  0.140          H  
ATOM   2971 1HG2 ILE A 194     -13.406  -3.006  12.831  1.00  0.140          H  
ATOM   2972 2HG2 ILE A 194     -14.378  -1.564  13.011  1.00  0.140          H  
ATOM   2973 3HG2 ILE A 194     -13.042  -1.871  14.130  1.00  0.140          H  
ATOM   2974 1HD1 ILE A 194     -13.158  -6.089  15.019  1.00  0.140          H  
ATOM   2975 2HD1 ILE A 194     -14.524  -5.803  13.960  1.00  0.140          H  
ATOM   2976 3HD1 ILE A 194     -12.975  -5.051  13.620  1.00  0.140          H  
ATOM   2977  N   THR A 195     -17.149  -0.915  14.299  1.00  0.090          N  
ATOM   2978  CA  THR A 195     -17.725   0.224  13.619  1.00  0.120          C  
ATOM   2979  C   THR A 195     -17.732   1.405  14.586  1.00  0.110          C  
ATOM   2980  O   THR A 195     -17.289   2.500  14.222  1.00  0.120          O  
ATOM   2981  CB  THR A 195     -19.172  -0.067  13.150  1.00  0.180          C  
ATOM   2982  OG1 THR A 195     -19.183  -1.163  12.247  1.00  0.180          O  
ATOM   2983  CG2 THR A 195     -19.736   1.143  12.430  1.00  0.180          C  
ATOM   2984  H   THR A 195     -17.695  -1.774  14.360  1.00  0.110          H  
ATOM   2985  HA  THR A 195     -17.108   0.474  12.756  1.00  0.140          H  
ATOM   2986  HB  THR A 195     -19.782  -0.319  14.009  1.00  0.220          H  
ATOM   2987  HG1 THR A 195     -18.989  -1.996  12.744  1.00  0.220          H  
ATOM   2988 1HG2 THR A 195     -20.754   0.926  12.106  1.00  0.220          H  
ATOM   2989 2HG2 THR A 195     -19.745   1.989  13.092  1.00  0.220          H  
ATOM   2990 3HG2 THR A 195     -19.118   1.370  11.565  1.00  0.220          H  
ATOM   2991  N   ARG A 196     -18.198   1.184  15.835  1.00  0.120          N  
ATOM   2992  CA  ARG A 196     -18.228   2.253  16.830  1.00  0.120          C  
ATOM   2993  C   ARG A 196     -16.834   2.792  17.128  1.00  0.110          C  
ATOM   2994  O   ARG A 196     -16.652   4.014  17.198  1.00  0.120          O  
ATOM   2995  CB  ARG A 196     -18.819   1.775  18.159  1.00  0.180          C  
ATOM   2996  CG  ARG A 196     -20.292   1.511  18.157  1.00  0.180          C  
ATOM   2997  CD  ARG A 196     -20.830   1.066  19.465  1.00  0.180          C  
ATOM   2998  NE  ARG A 196     -22.245   0.656  19.350  1.00  0.180          N  
ATOM   2999  CZ  ARG A 196     -23.332   1.458  19.367  1.00  0.180          C  
ATOM   3000  NH1 ARG A 196     -23.206   2.766  19.504  1.00  0.180          N  
ATOM   3001  NH2 ARG A 196     -24.551   0.921  19.239  1.00  0.180          N  
ATOM   3002  H   ARG A 196     -18.568   0.260  16.082  1.00  0.140          H  
ATOM   3003  HA  ARG A 196     -18.845   3.063  16.442  1.00  0.140          H  
ATOM   3004 1HB  ARG A 196     -18.328   0.847  18.448  1.00  0.220          H  
ATOM   3005 2HB  ARG A 196     -18.613   2.509  18.935  1.00  0.220          H  
ATOM   3006 1HG  ARG A 196     -20.791   2.420  17.877  1.00  0.220          H  
ATOM   3007 2HG  ARG A 196     -20.503   0.740  17.459  1.00  0.220          H  
ATOM   3008 1HD  ARG A 196     -20.258   0.201  19.803  1.00  0.220          H  
ATOM   3009 2HD  ARG A 196     -20.751   1.861  20.200  1.00  0.220          H  
ATOM   3010  HE  ARG A 196     -22.429  -0.334  19.251  1.00  0.220          H  
ATOM   3011 1HH1 ARG A 196     -22.293   3.182  19.601  1.00  0.220          H  
ATOM   3012 2HH1 ARG A 196     -24.029   3.358  19.515  1.00  0.220          H  
ATOM   3013 1HH2 ARG A 196     -24.688  -0.111  19.107  1.00  0.220          H  
ATOM   3014 2HH2 ARG A 196     -25.365   1.513  19.250  1.00  0.220          H  
ATOM   3015  N   MET A 197     -15.846   1.894  17.278  1.00  0.100          N  
ATOM   3016  CA  MET A 197     -14.488   2.311  17.572  1.00  0.110          C  
ATOM   3017  C   MET A 197     -13.989   3.226  16.479  1.00  0.100          C  
ATOM   3018  O   MET A 197     -13.498   4.310  16.777  1.00  0.120          O  
ATOM   3019  CB  MET A 197     -13.566   1.091  17.706  1.00  0.170          C  
ATOM   3020  CG  MET A 197     -12.080   1.393  18.033  1.00  0.170          C  
ATOM   3021  SD  MET A 197     -11.062   1.828  16.585  1.00  0.170          S  
ATOM   3022  CE  MET A 197     -10.898   0.350  15.639  1.00  0.170          C  
ATOM   3023  H   MET A 197     -16.050   0.892  17.248  1.00  0.120          H  
ATOM   3024  HA  MET A 197     -14.487   2.865  18.509  1.00  0.130          H  
ATOM   3025 1HB  MET A 197     -13.946   0.447  18.500  1.00  0.200          H  
ATOM   3026 2HB  MET A 197     -13.610   0.514  16.793  1.00  0.200          H  
ATOM   3027 1HG  MET A 197     -12.032   2.218  18.748  1.00  0.200          H  
ATOM   3028 2HG  MET A 197     -11.641   0.514  18.510  1.00  0.200          H  
ATOM   3029 1HE  MET A 197     -10.296   0.551  14.756  1.00  0.200          H  
ATOM   3030 2HE  MET A 197     -10.416  -0.388  16.243  1.00  0.200          H  
ATOM   3031 3HE  MET A 197     -11.876  -0.012  15.336  1.00  0.200          H  
ATOM   3032  N   ILE A 198     -14.173   2.822  15.212  1.00  0.100          N  
ATOM   3033  CA  ILE A 198     -13.684   3.606  14.084  1.00  0.140          C  
ATOM   3034  C   ILE A 198     -14.372   4.949  14.035  1.00  0.140          C  
ATOM   3035  O   ILE A 198     -13.727   5.981  13.855  1.00  0.170          O  
ATOM   3036  CB  ILE A 198     -13.907   2.898  12.731  1.00  0.210          C  
ATOM   3037  CG1 ILE A 198     -13.023   1.641  12.662  1.00  0.210          C  
ATOM   3038  CG2 ILE A 198     -13.566   3.893  11.549  1.00  0.210          C  
ATOM   3039  CD1 ILE A 198     -13.378   0.701  11.533  1.00  0.210          C  
ATOM   3040  H   ILE A 198     -14.623   1.917  15.046  1.00  0.120          H  
ATOM   3041  HA  ILE A 198     -12.622   3.761  14.213  1.00  0.170          H  
ATOM   3042  HB  ILE A 198     -14.949   2.573  12.658  1.00  0.250          H  
ATOM   3043 1HG1 ILE A 198     -11.981   1.940  12.557  1.00  0.250          H  
ATOM   3044 2HG1 ILE A 198     -13.129   1.097  13.593  1.00  0.250          H  
ATOM   3045 1HG2 ILE A 198     -13.721   3.409  10.593  1.00  0.250          H  
ATOM   3046 2HG2 ILE A 198     -14.205   4.772  11.588  1.00  0.250          H  
ATOM   3047 3HG2 ILE A 198     -12.522   4.208  11.628  1.00  0.250          H  
ATOM   3048 1HD1 ILE A 198     -12.729  -0.154  11.577  1.00  0.250          H  
ATOM   3049 2HD1 ILE A 198     -14.413   0.375  11.647  1.00  0.250          H  
ATOM   3050 3HD1 ILE A 198     -13.262   1.185  10.574  1.00  0.250          H  
ATOM   3051  N   CYS A 199     -15.693   4.948  14.185  1.00  0.130          N  
ATOM   3052  CA  CYS A 199     -16.467   6.172  14.114  1.00  0.150          C  
ATOM   3053  C   CYS A 199     -16.024   7.171  15.168  1.00  0.110          C  
ATOM   3054  O   CYS A 199     -15.958   8.370  14.901  1.00  0.130          O  
ATOM   3055  CB  CYS A 199     -17.949   5.875  14.304  1.00  0.220          C  
ATOM   3056  SG  CYS A 199     -18.707   4.946  12.938  1.00  0.220          S  
ATOM   3057  H   CYS A 199     -16.177   4.060  14.330  1.00  0.160          H  
ATOM   3058  HA  CYS A 199     -16.318   6.621  13.141  1.00  0.180          H  
ATOM   3059 1HB  CYS A 199     -18.089   5.300  15.222  1.00  0.270          H  
ATOM   3060 2HB  CYS A 199     -18.473   6.806  14.421  1.00  0.270          H  
ATOM   3061  HG  CYS A 199     -18.103   3.766  13.250  1.00  0.270          H  
ATOM   3062  N   GLY A 200     -15.656   6.673  16.343  1.00  0.110          N  
ATOM   3063  CA  GLY A 200     -15.204   7.502  17.444  1.00  0.120          C  
ATOM   3064  C   GLY A 200     -13.714   7.899  17.391  1.00  0.110          C  
ATOM   3065  O   GLY A 200     -13.239   8.576  18.310  1.00  0.140          O  
ATOM   3066  H   GLY A 200     -15.767   5.666  16.509  1.00  0.130          H  
ATOM   3067 1HA  GLY A 200     -15.812   8.404  17.476  1.00  0.140          H  
ATOM   3068 2HA  GLY A 200     -15.393   6.967  18.372  1.00  0.140          H  
ATOM   3069  N   LEU A 201     -12.966   7.480  16.362  1.00  0.110          N  
ATOM   3070  CA  LEU A 201     -11.547   7.819  16.285  1.00  0.180          C  
ATOM   3071  C   LEU A 201     -11.309   9.208  15.769  1.00  0.230          C  
ATOM   3072  O   LEU A 201     -12.060   9.732  14.944  1.00  0.390          O  
ATOM   3073  CB  LEU A 201     -10.749   6.893  15.349  1.00  0.270          C  
ATOM   3074  CG  LEU A 201     -10.584   5.435  15.707  1.00  0.270          C  
ATOM   3075  CD1 LEU A 201      -9.904   4.733  14.545  1.00  0.270          C  
ATOM   3076  CD2 LEU A 201      -9.745   5.289  16.984  1.00  0.270          C  
ATOM   3077  H   LEU A 201     -13.387   6.931  15.608  1.00  0.130          H  
ATOM   3078  HA  LEU A 201     -11.133   7.770  17.287  1.00  0.220          H  
ATOM   3079 1HB  LEU A 201     -11.266   6.907  14.391  1.00  0.320          H  
ATOM   3080 2HB  LEU A 201      -9.756   7.320  15.204  1.00  0.320          H  
ATOM   3081  HG  LEU A 201     -11.526   5.000  15.852  1.00  0.320          H  
ATOM   3082 1HD1 LEU A 201      -9.775   3.684  14.759  1.00  0.320          H  
ATOM   3083 2HD1 LEU A 201     -10.511   4.841  13.647  1.00  0.320          H  
ATOM   3084 3HD1 LEU A 201      -8.956   5.188  14.393  1.00  0.320          H  
ATOM   3085 1HD2 LEU A 201      -9.635   4.249  17.225  1.00  0.320          H  
ATOM   3086 2HD2 LEU A 201      -8.761   5.733  16.831  1.00  0.320          H  
ATOM   3087 3HD2 LEU A 201     -10.242   5.783  17.813  1.00  0.320          H  
ATOM   3088  N   ASP A 202     -10.213   9.790  16.228  1.00  0.140          N  
ATOM   3089  CA  ASP A 202      -9.762  11.072  15.732  1.00  0.140          C  
ATOM   3090  C   ASP A 202      -8.253  11.098  15.814  1.00  0.110          C  
ATOM   3091  O   ASP A 202      -7.678  11.241  16.896  1.00  0.130          O  
ATOM   3092  CB  ASP A 202     -10.346  12.233  16.534  1.00  0.210          C  
ATOM   3093  CG  ASP A 202     -10.028  13.644  15.928  1.00  0.210          C  
ATOM   3094  OD1 ASP A 202      -9.195  13.770  15.023  1.00  0.210          O  
ATOM   3095  OD2 ASP A 202     -10.636  14.604  16.398  1.00  0.210          O  
ATOM   3096  H   ASP A 202      -9.659   9.314  16.927  1.00  0.170          H  
ATOM   3097  HA  ASP A 202     -10.062  11.176  14.692  1.00  0.170          H  
ATOM   3098 1HB  ASP A 202     -11.418  12.104  16.597  1.00  0.250          H  
ATOM   3099 2HB  ASP A 202      -9.957  12.196  17.552  1.00  0.250          H  
ATOM   3100  N   LEU A 203      -7.610  10.894  14.679  1.00  0.090          N  
ATOM   3101  CA  LEU A 203      -6.169  10.853  14.639  1.00  0.090          C  
ATOM   3102  C   LEU A 203      -5.602  12.164  14.156  1.00  0.060          C  
ATOM   3103  O   LEU A 203      -4.399  12.258  13.915  1.00  0.080          O  
ATOM   3104  CB  LEU A 203      -5.665   9.727  13.745  1.00  0.140          C  
ATOM   3105  CG  LEU A 203      -6.073   8.297  14.137  1.00  0.140          C  
ATOM   3106  CD1 LEU A 203      -5.483   7.374  13.138  1.00  0.140          C  
ATOM   3107  CD2 LEU A 203      -5.606   7.926  15.546  1.00  0.140          C  
ATOM   3108  H   LEU A 203      -8.159  10.768  13.827  1.00  0.110          H  
ATOM   3109  HA  LEU A 203      -5.794  10.702  15.646  1.00  0.110          H  
ATOM   3110 1HB  LEU A 203      -6.036   9.908  12.736  1.00  0.160          H  
ATOM   3111 2HB  LEU A 203      -4.576   9.768  13.720  1.00  0.160          H  
ATOM   3112  HG  LEU A 203      -7.156   8.208  14.096  1.00  0.160          H  
ATOM   3113 1HD1 LEU A 203      -5.768   6.388  13.392  1.00  0.160          H  
ATOM   3114 2HD1 LEU A 203      -5.843   7.625  12.140  1.00  0.160          H  
ATOM   3115 3HD1 LEU A 203      -4.396   7.448  13.158  1.00  0.160          H  
ATOM   3116 1HD2 LEU A 203      -5.912   6.903  15.765  1.00  0.160          H  
ATOM   3117 2HD2 LEU A 203      -4.519   7.999  15.603  1.00  0.160          H  
ATOM   3118 3HD2 LEU A 203      -6.052   8.589  16.283  1.00  0.160          H  
ATOM   3119  N   ARG A 204      -6.445  13.195  14.010  1.00  0.070          N  
ATOM   3120  CA  ARG A 204      -5.913  14.455  13.526  1.00  0.080          C  
ATOM   3121  C   ARG A 204      -4.818  14.996  14.455  1.00  0.080          C  
ATOM   3122  O   ARG A 204      -3.801  15.486  13.948  1.00  0.080          O  
ATOM   3123  CB  ARG A 204      -6.982  15.512  13.341  1.00  0.120          C  
ATOM   3124  CG  ARG A 204      -7.943  15.268  12.206  1.00  0.120          C  
ATOM   3125  CD  ARG A 204      -8.907  16.334  12.138  1.00  0.120          C  
ATOM   3126  NE  ARG A 204      -9.701  16.334  13.335  1.00  0.120          N  
ATOM   3127  CZ  ARG A 204     -10.435  17.363  13.789  1.00  0.120          C  
ATOM   3128  NH1 ARG A 204     -10.488  18.504  13.121  1.00  0.120          N  
ATOM   3129  NH2 ARG A 204     -11.086  17.235  14.930  1.00  0.120          N  
ATOM   3130  H   ARG A 204      -7.445  13.116  14.265  1.00  0.080          H  
ATOM   3131  HA  ARG A 204      -5.486  14.281  12.546  1.00  0.100          H  
ATOM   3132 1HB  ARG A 204      -7.566  15.623  14.233  1.00  0.140          H  
ATOM   3133 2HB  ARG A 204      -6.503  16.472  13.154  1.00  0.140          H  
ATOM   3134 1HG  ARG A 204      -7.405  15.206  11.264  1.00  0.140          H  
ATOM   3135 2HG  ARG A 204      -8.494  14.345  12.392  1.00  0.140          H  
ATOM   3136 1HD  ARG A 204      -8.397  17.288  12.044  1.00  0.140          H  
ATOM   3137 2HD  ARG A 204      -9.561  16.171  11.292  1.00  0.140          H  
ATOM   3138  HE  ARG A 204      -9.669  15.474  13.918  1.00  0.140          H  
ATOM   3139 1HH1 ARG A 204      -9.974  18.621  12.261  1.00  0.140          H  
ATOM   3140 2HH1 ARG A 204     -11.025  19.273  13.486  1.00  0.140          H  
ATOM   3141 1HH2 ARG A 204     -11.013  16.345  15.470  1.00  0.140          H  
ATOM   3142 2HH2 ARG A 204     -11.621  18.008  15.281  1.00  0.140          H  
ATOM   3143  N   PRO A 205      -4.926  14.862  15.815  1.00  0.080          N  
ATOM   3144  CA  PRO A 205      -3.946  15.330  16.768  1.00  0.080          C  
ATOM   3145  C   PRO A 205      -2.569  14.723  16.567  1.00  0.080          C  
ATOM   3146  O   PRO A 205      -1.601  15.272  17.095  1.00  0.090          O  
ATOM   3147  CB  PRO A 205      -4.541  14.925  18.123  1.00  0.120          C  
ATOM   3148  CG  PRO A 205      -6.018  14.851  17.891  1.00  0.120          C  
ATOM   3149  CD  PRO A 205      -6.157  14.314  16.510  1.00  0.120          C  
ATOM   3150  HA  PRO A 205      -3.885  16.425  16.695  1.00  0.100          H  
ATOM   3151 1HB  PRO A 205      -4.121  13.971  18.435  1.00  0.140          H  
ATOM   3152 2HB  PRO A 205      -4.260  15.660  18.891  1.00  0.140          H  
ATOM   3153 1HG  PRO A 205      -6.494  14.193  18.638  1.00  0.140          H  
ATOM   3154 2HG  PRO A 205      -6.478  15.842  18.005  1.00  0.140          H  
ATOM   3155 1HD  PRO A 205      -6.124  13.229  16.608  1.00  0.140          H  
ATOM   3156 2HD  PRO A 205      -7.096  14.674  16.106  1.00  0.140          H  
ATOM   3157  N   TYR A 206      -2.448  13.587  15.850  1.00  0.080          N  
ATOM   3158  CA  TYR A 206      -1.110  13.074  15.704  1.00  0.120          C  
ATOM   3159  C   TYR A 206      -0.738  12.811  14.256  1.00  0.120          C  
ATOM   3160  O   TYR A 206       0.146  12.002  13.985  1.00  0.240          O  
ATOM   3161  CB  TYR A 206      -0.987  11.763  16.478  1.00  0.180          C  
ATOM   3162  CG  TYR A 206      -1.347  11.885  17.914  1.00  0.180          C  
ATOM   3163  CD1 TYR A 206      -2.619  11.517  18.328  1.00  0.180          C  
ATOM   3164  CD2 TYR A 206      -0.429  12.364  18.824  1.00  0.180          C  
ATOM   3165  CE1 TYR A 206      -2.966  11.634  19.654  1.00  0.180          C  
ATOM   3166  CE2 TYR A 206      -0.773  12.484  20.148  1.00  0.180          C  
ATOM   3167  CZ  TYR A 206      -2.038  12.122  20.566  1.00  0.180          C  
ATOM   3168  OH  TYR A 206      -2.386  12.240  21.892  1.00  0.180          O  
ATOM   3169  H   TYR A 206      -3.223  13.121  15.371  1.00  0.100          H  
ATOM   3170  HA  TYR A 206      -0.418  13.795  16.103  1.00  0.140          H  
ATOM   3171 1HB  TYR A 206      -1.627  11.006  16.022  1.00  0.220          H  
ATOM   3172 2HB  TYR A 206       0.032  11.412  16.422  1.00  0.220          H  
ATOM   3173  HD1 TYR A 206      -3.344  11.140  17.604  1.00  0.220          H  
ATOM   3174  HD2 TYR A 206       0.567  12.650  18.494  1.00  0.220          H  
ATOM   3175  HE1 TYR A 206      -3.965  11.349  19.983  1.00  0.220          H  
ATOM   3176  HE2 TYR A 206      -0.047  12.865  20.865  1.00  0.220          H  
ATOM   3177  HH  TYR A 206      -1.639  12.581  22.391  1.00  0.220          H  
ATOM   3178  N   LEU A 207      -1.198  13.647  13.330  1.00  0.070          N  
ATOM   3179  CA  LEU A 207      -0.761  13.442  11.949  1.00  0.070          C  
ATOM   3180  C   LEU A 207       0.643  13.983  11.783  1.00  0.060          C  
ATOM   3181  O   LEU A 207       1.469  13.429  11.047  1.00  0.060          O  
ATOM   3182  CB  LEU A 207      -1.732  14.098  10.960  1.00  0.110          C  
ATOM   3183  CG  LEU A 207      -3.145  13.474  10.872  1.00  0.110          C  
ATOM   3184  CD1 LEU A 207      -4.020  14.355   9.992  1.00  0.110          C  
ATOM   3185  CD2 LEU A 207      -3.082  12.061  10.291  1.00  0.110          C  
ATOM   3186  H   LEU A 207      -1.927  14.335  13.566  1.00  0.080          H  
ATOM   3187  HA  LEU A 207      -0.720  12.377  11.752  1.00  0.080          H  
ATOM   3188 1HB  LEU A 207      -1.854  15.131  11.263  1.00  0.130          H  
ATOM   3189 2HB  LEU A 207      -1.299  14.082   9.970  1.00  0.130          H  
ATOM   3190  HG  LEU A 207      -3.567  13.424  11.857  1.00  0.130          H  
ATOM   3191 1HD1 LEU A 207      -5.016  13.939   9.929  1.00  0.130          H  
ATOM   3192 2HD1 LEU A 207      -4.077  15.349  10.428  1.00  0.130          H  
ATOM   3193 3HD1 LEU A 207      -3.588  14.411   8.996  1.00  0.130          H  
ATOM   3194 1HD2 LEU A 207      -4.081  11.648  10.241  1.00  0.130          H  
ATOM   3195 2HD2 LEU A 207      -2.663  12.104   9.294  1.00  0.130          H  
ATOM   3196 3HD2 LEU A 207      -2.476  11.414  10.911  1.00  0.130          H  
ATOM   3197  N   GLY A 208       0.968  14.992  12.584  1.00  0.060          N  
ATOM   3198  CA  GLY A 208       2.259  15.644  12.534  1.00  0.070          C  
ATOM   3199  C   GLY A 208       3.341  14.783  13.175  1.00  0.080          C  
ATOM   3200  O   GLY A 208       4.519  15.135  13.135  1.00  0.080          O  
ATOM   3201  H   GLY A 208       0.261  15.379  13.191  1.00  0.070          H  
ATOM   3202 1HA  GLY A 208       2.512  15.876  11.503  1.00  0.080          H  
ATOM   3203 2HA  GLY A 208       2.198  16.596  13.060  1.00  0.080          H  
ATOM   3204  N   HIS A 209       2.945  13.643  13.759  1.00  0.080          N  
ATOM   3205  CA  HIS A 209       3.871  12.739  14.407  1.00  0.100          C  
ATOM   3206  C   HIS A 209       4.252  11.593  13.484  1.00  0.090          C  
ATOM   3207  O   HIS A 209       5.105  10.771  13.830  1.00  0.110          O  
ATOM   3208  CB  HIS A 209       3.234  12.197  15.683  1.00  0.150          C  
ATOM   3209  CG  HIS A 209       3.047  13.228  16.739  1.00  0.150          C  
ATOM   3210  ND1 HIS A 209       3.775  13.230  17.906  1.00  0.150          N  
ATOM   3211  CD2 HIS A 209       2.264  14.330  16.786  1.00  0.150          C  
ATOM   3212  CE1 HIS A 209       3.420  14.268  18.640  1.00  0.150          C  
ATOM   3213  NE2 HIS A 209       2.507  14.950  17.982  1.00  0.150          N  
ATOM   3214  H   HIS A 209       1.962  13.365  13.751  1.00  0.100          H  
ATOM   3215  HA  HIS A 209       4.782  13.273  14.676  1.00  0.120          H  
ATOM   3216 1HB  HIS A 209       2.263  11.780  15.444  1.00  0.180          H  
ATOM   3217 2HB  HIS A 209       3.845  11.394  16.089  1.00  0.180          H  
ATOM   3218  HD2 HIS A 209       1.576  14.672  16.024  1.00  0.180          H  
ATOM   3219  HE1 HIS A 209       3.822  14.524  19.621  1.00  0.180          H  
ATOM   3220  HE2 HIS A 209       2.059  15.801  18.299  1.00  0.180          H  
ATOM   3221  N   VAL A 210       3.657  11.554  12.288  1.00  0.080          N  
ATOM   3222  CA  VAL A 210       3.973  10.509  11.332  1.00  0.080          C  
ATOM   3223  C   VAL A 210       5.047  11.053  10.412  1.00  0.080          C  
ATOM   3224  O   VAL A 210       4.733  11.792   9.476  1.00  0.090          O  
ATOM   3225  CB  VAL A 210       2.730  10.155  10.464  1.00  0.120          C  
ATOM   3226  CG1 VAL A 210       3.063   9.023   9.438  1.00  0.120          C  
ATOM   3227  CG2 VAL A 210       1.567   9.755  11.347  1.00  0.120          C  
ATOM   3228  H   VAL A 210       2.962  12.258  12.033  1.00  0.100          H  
ATOM   3229  HA  VAL A 210       4.337   9.624  11.858  1.00  0.100          H  
ATOM   3230  HB  VAL A 210       2.448  11.041   9.894  1.00  0.140          H  
ATOM   3231 1HG1 VAL A 210       2.182   8.818   8.830  1.00  0.140          H  
ATOM   3232 2HG1 VAL A 210       3.881   9.333   8.778  1.00  0.140          H  
ATOM   3233 3HG1 VAL A 210       3.351   8.116   9.970  1.00  0.140          H  
ATOM   3234 1HG2 VAL A 210       0.711   9.553  10.719  1.00  0.140          H  
ATOM   3235 2HG2 VAL A 210       1.825   8.866  11.915  1.00  0.140          H  
ATOM   3236 3HG2 VAL A 210       1.326  10.568  12.033  1.00  0.140          H  
ATOM   3237  N   THR A 211       6.293  10.627  10.621  1.00  0.090          N  
ATOM   3238  CA  THR A 211       7.429  11.141   9.867  1.00  0.090          C  
ATOM   3239  C   THR A 211       7.744  10.250   8.680  1.00  0.100          C  
ATOM   3240  O   THR A 211       8.633  10.538   7.877  1.00  0.110          O  
ATOM   3241  CB  THR A 211       8.657  11.263  10.774  1.00  0.140          C  
ATOM   3242  OG1 THR A 211       9.022   9.961  11.268  1.00  0.140          O  
ATOM   3243  CG2 THR A 211       8.305  12.169  11.949  1.00  0.140          C  
ATOM   3244  H   THR A 211       6.484   9.982  11.382  1.00  0.110          H  
ATOM   3245  HA  THR A 211       7.182  12.132   9.496  1.00  0.110          H  
ATOM   3246  HB  THR A 211       9.493  11.687  10.219  1.00  0.160          H  
ATOM   3247  HG1 THR A 211       9.472   9.471  10.568  1.00  0.160          H  
ATOM   3248 1HG2 THR A 211       9.170  12.262  12.605  1.00  0.160          H  
ATOM   3249 2HG2 THR A 211       8.024  13.153  11.574  1.00  0.160          H  
ATOM   3250 3HG2 THR A 211       7.473  11.749  12.513  1.00  0.160          H  
ATOM   3251  N   VAL A 212       6.994   9.169   8.579  1.00  0.090          N  
ATOM   3252  CA  VAL A 212       7.138   8.203   7.516  1.00  0.100          C  
ATOM   3253  C   VAL A 212       6.447   8.800   6.285  1.00  0.100          C  
ATOM   3254  O   VAL A 212       5.295   9.209   6.393  1.00  0.100          O  
ATOM   3255  CB  VAL A 212       6.490   6.859   7.926  1.00  0.150          C  
ATOM   3256  CG1 VAL A 212       6.539   5.868   6.780  1.00  0.150          C  
ATOM   3257  CG2 VAL A 212       7.238   6.284   9.130  1.00  0.150          C  
ATOM   3258  H   VAL A 212       6.282   9.050   9.284  1.00  0.110          H  
ATOM   3259  HA  VAL A 212       8.193   8.021   7.358  1.00  0.120          H  
ATOM   3260  HB  VAL A 212       5.441   7.023   8.181  1.00  0.180          H  
ATOM   3261 1HG1 VAL A 212       6.084   4.935   7.085  1.00  0.180          H  
ATOM   3262 2HG1 VAL A 212       5.998   6.270   5.933  1.00  0.180          H  
ATOM   3263 3HG1 VAL A 212       7.575   5.682   6.500  1.00  0.180          H  
ATOM   3264 1HG2 VAL A 212       6.788   5.345   9.420  1.00  0.180          H  
ATOM   3265 2HG2 VAL A 212       8.283   6.109   8.858  1.00  0.180          H  
ATOM   3266 3HG2 VAL A 212       7.196   6.978   9.966  1.00  0.180          H  
ATOM   3267  N   PRO A 213       7.095   8.872   5.116  1.00  0.130          N  
ATOM   3268  CA  PRO A 213       6.539   9.413   3.892  1.00  0.140          C  
ATOM   3269  C   PRO A 213       5.245   8.700   3.575  1.00  0.110          C  
ATOM   3270  O   PRO A 213       5.152   7.491   3.821  1.00  0.110          O  
ATOM   3271  CB  PRO A 213       7.618   9.065   2.862  1.00  0.210          C  
ATOM   3272  CG  PRO A 213       8.888   8.992   3.652  1.00  0.210          C  
ATOM   3273  CD  PRO A 213       8.502   8.443   4.996  1.00  0.210          C  
ATOM   3274  HA  PRO A 213       6.388  10.493   4.000  1.00  0.170          H  
ATOM   3275 1HB  PRO A 213       7.367   8.121   2.350  1.00  0.250          H  
ATOM   3276 2HB  PRO A 213       7.669   9.845   2.099  1.00  0.250          H  
ATOM   3277 1HG  PRO A 213       9.597   8.326   3.140  1.00  0.250          H  
ATOM   3278 2HG  PRO A 213       9.365   9.975   3.717  1.00  0.250          H  
ATOM   3279 1HD  PRO A 213       8.596   7.356   5.028  1.00  0.250          H  
ATOM   3280 2HD  PRO A 213       9.147   8.954   5.729  1.00  0.250          H  
ATOM   3281  N   CYS A 214       4.265   9.418   3.032  1.00  0.100          N  
ATOM   3282  CA  CYS A 214       3.003   8.756   2.742  1.00  0.080          C  
ATOM   3283  C   CYS A 214       2.395   9.093   1.386  1.00  0.070          C  
ATOM   3284  O   CYS A 214       2.483  10.217   0.885  1.00  0.090          O  
ATOM   3285  CB  CYS A 214       1.966   9.145   3.803  1.00  0.120          C  
ATOM   3286  SG  CYS A 214       2.404   8.728   5.527  1.00  0.120          S  
ATOM   3287  H   CYS A 214       4.407  10.422   2.872  1.00  0.120          H  
ATOM   3288  HA  CYS A 214       3.176   7.691   2.783  1.00  0.100          H  
ATOM   3289 1HB  CYS A 214       1.810  10.219   3.749  1.00  0.140          H  
ATOM   3290 2HB  CYS A 214       1.013   8.661   3.572  1.00  0.140          H  
ATOM   3291  HG  CYS A 214       3.726   9.060   5.457  1.00  0.140          H  
ATOM   3292  N   HIS A 215       1.685   8.108   0.858  1.00  0.060          N  
ATOM   3293  CA  HIS A 215       0.989   8.204  -0.411  1.00  0.060          C  
ATOM   3294  C   HIS A 215      -0.508   8.071  -0.182  1.00  0.070          C  
ATOM   3295  O   HIS A 215      -0.985   7.013   0.236  1.00  0.130          O  
ATOM   3296  CB  HIS A 215       1.475   7.076  -1.321  1.00  0.090          C  
ATOM   3297  CG  HIS A 215       2.959   7.098  -1.581  1.00  0.090          C  
ATOM   3298  ND1 HIS A 215       3.494   7.543  -2.762  1.00  0.090          N  
ATOM   3299  CD2 HIS A 215       4.009   6.740  -0.798  1.00  0.090          C  
ATOM   3300  CE1 HIS A 215       4.808   7.446  -2.716  1.00  0.090          C  
ATOM   3301  NE2 HIS A 215       5.159   6.984  -1.523  1.00  0.090          N  
ATOM   3302  H   HIS A 215       1.683   7.214   1.359  1.00  0.070          H  
ATOM   3303  HA  HIS A 215       1.183   9.166  -0.885  1.00  0.070          H  
ATOM   3304 1HB  HIS A 215       1.226   6.124  -0.886  1.00  0.110          H  
ATOM   3305 2HB  HIS A 215       0.956   7.142  -2.273  1.00  0.110          H  
ATOM   3306  HD1 HIS A 215       2.979   7.584  -3.635  1.00  0.110          H  
ATOM   3307  HD2 HIS A 215       4.072   6.342   0.218  1.00  0.110          H  
ATOM   3308  HE1 HIS A 215       5.417   7.747  -3.574  1.00  0.110          H  
ATOM   3309  N   ILE A 216      -1.255   9.127  -0.455  1.00  0.060          N  
ATOM   3310  CA  ILE A 216      -2.685   9.106  -0.209  1.00  0.060          C  
ATOM   3311  C   ILE A 216      -3.425   8.779  -1.494  1.00  0.060          C  
ATOM   3312  O   ILE A 216      -3.416   9.567  -2.441  1.00  0.100          O  
ATOM   3313  CB  ILE A 216      -3.118  10.492   0.287  1.00  0.090          C  
ATOM   3314  CG1 ILE A 216      -2.353  10.847   1.584  1.00  0.090          C  
ATOM   3315  CG2 ILE A 216      -4.652  10.518   0.492  1.00  0.090          C  
ATOM   3316  CD1 ILE A 216      -2.428  12.312   1.939  1.00  0.090          C  
ATOM   3317  H   ILE A 216      -0.820   9.986  -0.807  1.00  0.070          H  
ATOM   3318  HA  ILE A 216      -2.917   8.346   0.536  1.00  0.070          H  
ATOM   3319  HB  ILE A 216      -2.840  11.229  -0.440  1.00  0.110          H  
ATOM   3320 1HG1 ILE A 216      -2.768  10.267   2.408  1.00  0.110          H  
ATOM   3321 2HG1 ILE A 216      -1.299  10.588   1.473  1.00  0.110          H  
ATOM   3322 1HG2 ILE A 216      -4.944  11.487   0.819  1.00  0.110          H  
ATOM   3323 2HG2 ILE A 216      -5.163  10.294  -0.442  1.00  0.110          H  
ATOM   3324 3HG2 ILE A 216      -4.934   9.786   1.234  1.00  0.110          H  
ATOM   3325 1HD1 ILE A 216      -1.873  12.490   2.852  1.00  0.110          H  
ATOM   3326 2HD1 ILE A 216      -1.987  12.893   1.128  1.00  0.110          H  
ATOM   3327 3HD1 ILE A 216      -3.448  12.620   2.075  1.00  0.110          H  
ATOM   3328  N   ILE A 217      -4.078   7.628  -1.519  1.00  0.050          N  
ATOM   3329  CA  ILE A 217      -4.801   7.159  -2.688  1.00  0.050          C  
ATOM   3330  C   ILE A 217      -6.296   7.123  -2.410  1.00  0.040          C  
ATOM   3331  O   ILE A 217      -6.759   6.403  -1.517  1.00  0.050          O  
ATOM   3332  CB  ILE A 217      -4.287   5.758  -3.087  1.00  0.080          C  
ATOM   3333  CG1 ILE A 217      -2.772   5.844  -3.437  1.00  0.080          C  
ATOM   3334  CG2 ILE A 217      -5.124   5.145  -4.199  1.00  0.080          C  
ATOM   3335  CD1 ILE A 217      -2.108   4.513  -3.656  1.00  0.080          C  
ATOM   3336  H   ILE A 217      -4.051   7.018  -0.697  1.00  0.060          H  
ATOM   3337  HA  ILE A 217      -4.624   7.847  -3.514  1.00  0.060          H  
ATOM   3338  HB  ILE A 217      -4.358   5.130  -2.220  1.00  0.090          H  
ATOM   3339 1HG1 ILE A 217      -2.645   6.458  -4.329  1.00  0.090          H  
ATOM   3340 2HG1 ILE A 217      -2.254   6.329  -2.609  1.00  0.090          H  
ATOM   3341 1HG2 ILE A 217      -4.779   4.148  -4.443  1.00  0.090          H  
ATOM   3342 2HG2 ILE A 217      -6.146   5.078  -3.864  1.00  0.090          H  
ATOM   3343 3HG2 ILE A 217      -5.064   5.778  -5.085  1.00  0.090          H  
ATOM   3344 1HD1 ILE A 217      -1.063   4.660  -3.860  1.00  0.090          H  
ATOM   3345 2HD1 ILE A 217      -2.213   3.925  -2.767  1.00  0.090          H  
ATOM   3346 3HD1 ILE A 217      -2.559   3.990  -4.486  1.00  0.090          H  
ATOM   3347  N   GLN A 218      -7.052   7.904  -3.168  1.00  0.030          N  
ATOM   3348  CA  GLN A 218      -8.493   7.976  -2.953  1.00  0.030          C  
ATOM   3349  C   GLN A 218      -9.299   7.893  -4.244  1.00  0.030          C  
ATOM   3350  O   GLN A 218      -8.818   8.242  -5.320  1.00  0.050          O  
ATOM   3351  CB  GLN A 218      -8.841   9.249  -2.155  1.00  0.040          C  
ATOM   3352  CG  GLN A 218      -8.303   9.234  -0.688  1.00  0.040          C  
ATOM   3353  CD  GLN A 218      -8.578  10.499   0.102  1.00  0.040          C  
ATOM   3354  OE1 GLN A 218      -8.726  11.550  -0.521  1.00  0.040          O  
ATOM   3355  NE2 GLN A 218      -8.636  10.433   1.443  1.00  0.040          N  
ATOM   3356  H   GLN A 218      -6.590   8.482  -3.886  1.00  0.040          H  
ATOM   3357  HA  GLN A 218      -8.788   7.121  -2.347  1.00  0.040          H  
ATOM   3358 1HB  GLN A 218      -8.412  10.115  -2.661  1.00  0.050          H  
ATOM   3359 2HB  GLN A 218      -9.927   9.388  -2.133  1.00  0.050          H  
ATOM   3360 1HG  GLN A 218      -8.800   8.425  -0.185  1.00  0.050          H  
ATOM   3361 2HG  GLN A 218      -7.233   9.073  -0.692  1.00  0.050          H  
ATOM   3362 1HE2 GLN A 218      -8.824  11.259   1.973  1.00  0.050          H  
ATOM   3363 2HE2 GLN A 218      -8.536   9.567   1.991  1.00  0.050          H  
ATOM   3364  N   SER A 219     -10.530   7.407  -4.126  1.00  0.040          N  
ATOM   3365  CA  SER A 219     -11.468   7.382  -5.244  1.00  0.050          C  
ATOM   3366  C   SER A 219     -12.041   8.775  -5.409  1.00  0.070          C  
ATOM   3367  O   SER A 219     -11.996   9.573  -4.468  1.00  0.110          O  
ATOM   3368  CB  SER A 219     -12.581   6.376  -4.980  1.00  0.080          C  
ATOM   3369  OG  SER A 219     -12.082   5.062  -4.937  1.00  0.080          O  
ATOM   3370  H   SER A 219     -10.855   7.077  -3.227  1.00  0.050          H  
ATOM   3371  HA  SER A 219     -10.938   7.113  -6.160  1.00  0.060          H  
ATOM   3372 1HB  SER A 219     -13.061   6.608  -4.034  1.00  0.090          H  
ATOM   3373 2HB  SER A 219     -13.341   6.456  -5.746  1.00  0.090          H  
ATOM   3374  HG  SER A 219     -12.820   4.496  -4.572  1.00  0.090          H  
ATOM   3375  N   SER A 220     -12.572   9.082  -6.590  1.00  0.110          N  
ATOM   3376  CA  SER A 220     -13.230  10.360  -6.808  1.00  0.140          C  
ATOM   3377  C   SER A 220     -14.488  10.387  -5.961  1.00  0.140          C  
ATOM   3378  O   SER A 220     -14.796  11.364  -5.273  1.00  0.190          O  
ATOM   3379  CB  SER A 220     -13.570  10.543  -8.274  1.00  0.210          C  
ATOM   3380  OG  SER A 220     -14.202  11.774  -8.503  1.00  0.210          O  
ATOM   3381  H   SER A 220     -12.605   8.388  -7.338  1.00  0.130          H  
ATOM   3382  HA  SER A 220     -12.573  11.164  -6.484  1.00  0.170          H  
ATOM   3383 1HB  SER A 220     -12.654  10.482  -8.864  1.00  0.250          H  
ATOM   3384 2HB  SER A 220     -14.220   9.730  -8.599  1.00  0.250          H  
ATOM   3385  HG  SER A 220     -14.393  11.799  -9.441  1.00  0.250          H  
ATOM   3386  N   ASN A 221     -15.222   9.278  -6.023  1.00  0.130          N  
ATOM   3387  CA  ASN A 221     -16.478   9.134  -5.296  1.00  0.180          C  
ATOM   3388  C   ASN A 221     -16.435   8.053  -4.200  1.00  0.120          C  
ATOM   3389  O   ASN A 221     -16.445   6.857  -4.492  1.00  0.190          O  
ATOM   3390  CB  ASN A 221     -17.605   8.888  -6.282  1.00  0.270          C  
ATOM   3391  CG  ASN A 221     -18.971   8.812  -5.641  1.00  0.270          C  
ATOM   3392  OD1 ASN A 221     -19.121   9.100  -4.445  1.00  0.270          O  
ATOM   3393  ND2 ASN A 221     -19.963   8.425  -6.403  1.00  0.270          N  
ATOM   3394  H   ASN A 221     -14.885   8.530  -6.636  1.00  0.160          H  
ATOM   3395  HA  ASN A 221     -16.683  10.079  -4.790  1.00  0.220          H  
ATOM   3396 1HB  ASN A 221     -17.618   9.706  -7.002  1.00  0.320          H  
ATOM   3397 2HB  ASN A 221     -17.406   7.996  -6.842  1.00  0.320          H  
ATOM   3398 1HD2 ASN A 221     -20.885   8.349  -6.028  1.00  0.320          H  
ATOM   3399 2HD2 ASN A 221     -19.799   8.164  -7.377  1.00  0.320          H  
ATOM   3400  N   ASP A 222     -16.368   8.474  -2.937  1.00  0.080          N  
ATOM   3401  CA  ASP A 222     -16.277   7.555  -1.789  1.00  0.080          C  
ATOM   3402  C   ASP A 222     -17.185   8.013  -0.659  1.00  0.080          C  
ATOM   3403  O   ASP A 222     -16.910   9.012   0.005  1.00  0.080          O  
ATOM   3404  CB  ASP A 222     -14.865   7.404  -1.221  1.00  0.120          C  
ATOM   3405  CG  ASP A 222     -14.857   6.357  -0.053  1.00  0.120          C  
ATOM   3406  OD1 ASP A 222     -15.945   5.889   0.288  1.00  0.120          O  
ATOM   3407  OD2 ASP A 222     -13.814   6.044   0.481  1.00  0.120          O  
ATOM   3408  H   ASP A 222     -16.377   9.474  -2.775  1.00  0.100          H  
ATOM   3409  HA  ASP A 222     -16.615   6.568  -2.108  1.00  0.100          H  
ATOM   3410 1HB  ASP A 222     -14.188   7.067  -2.002  1.00  0.140          H  
ATOM   3411 2HB  ASP A 222     -14.501   8.372  -0.855  1.00  0.140          H  
ATOM   3412  N   ILE A 223     -18.265   7.275  -0.428  1.00  0.100          N  
ATOM   3413  CA  ILE A 223     -19.270   7.655   0.557  1.00  0.120          C  
ATOM   3414  C   ILE A 223     -18.699   7.874   1.968  1.00  0.100          C  
ATOM   3415  O   ILE A 223     -19.292   8.612   2.753  1.00  0.130          O  
ATOM   3416  CB  ILE A 223     -20.420   6.610   0.593  1.00  0.180          C  
ATOM   3417  CG1 ILE A 223     -21.645   7.202   1.362  1.00  0.180          C  
ATOM   3418  CG2 ILE A 223     -19.962   5.283   1.211  1.00  0.180          C  
ATOM   3419  CD1 ILE A 223     -22.928   6.398   1.236  1.00  0.180          C  
ATOM   3420  H   ILE A 223     -18.395   6.442  -0.984  1.00  0.120          H  
ATOM   3421  HA  ILE A 223     -19.702   8.600   0.232  1.00  0.140          H  
ATOM   3422  HB  ILE A 223     -20.736   6.415  -0.433  1.00  0.220          H  
ATOM   3423 1HG1 ILE A 223     -21.401   7.282   2.421  1.00  0.220          H  
ATOM   3424 2HG1 ILE A 223     -21.834   8.204   0.976  1.00  0.220          H  
ATOM   3425 1HG2 ILE A 223     -20.767   4.570   1.178  1.00  0.220          H  
ATOM   3426 2HG2 ILE A 223     -19.118   4.889   0.644  1.00  0.220          H  
ATOM   3427 3HG2 ILE A 223     -19.671   5.435   2.231  1.00  0.220          H  
ATOM   3428 1HD1 ILE A 223     -23.722   6.898   1.791  1.00  0.220          H  
ATOM   3429 2HD1 ILE A 223     -23.213   6.322   0.186  1.00  0.220          H  
ATOM   3430 3HD1 ILE A 223     -22.786   5.419   1.645  1.00  0.220          H  
ATOM   3431  N   MET A 224     -17.591   7.205   2.322  1.00  0.090          N  
ATOM   3432  CA  MET A 224     -17.024   7.410   3.650  1.00  0.120          C  
ATOM   3433  C   MET A 224     -15.906   8.451   3.724  1.00  0.090          C  
ATOM   3434  O   MET A 224     -15.457   8.791   4.821  1.00  0.110          O  
ATOM   3435  CB  MET A 224     -16.501   6.104   4.243  1.00  0.180          C  
ATOM   3436  CG  MET A 224     -17.564   5.067   4.547  1.00  0.180          C  
ATOM   3437  SD  MET A 224     -16.913   3.537   5.228  1.00  0.180          S  
ATOM   3438  CE  MET A 224     -16.390   4.021   6.875  1.00  0.180          C  
ATOM   3439  H   MET A 224     -17.118   6.586   1.645  1.00  0.110          H  
ATOM   3440  HA  MET A 224     -17.825   7.766   4.283  1.00  0.140          H  
ATOM   3441 1HB  MET A 224     -15.806   5.657   3.530  1.00  0.220          H  
ATOM   3442 2HB  MET A 224     -15.944   6.324   5.143  1.00  0.220          H  
ATOM   3443 1HG  MET A 224     -18.279   5.474   5.240  1.00  0.220          H  
ATOM   3444 2HG  MET A 224     -18.075   4.822   3.635  1.00  0.220          H  
ATOM   3445 1HE  MET A 224     -15.983   3.152   7.394  1.00  0.220          H  
ATOM   3446 2HE  MET A 224     -15.621   4.784   6.812  1.00  0.220          H  
ATOM   3447 3HE  MET A 224     -17.244   4.410   7.433  1.00  0.220          H  
ATOM   3448  N   VAL A 225     -15.356   8.864   2.582  1.00  0.080          N  
ATOM   3449  CA  VAL A 225     -14.205   9.756   2.605  1.00  0.070          C  
ATOM   3450  C   VAL A 225     -14.307  10.888   1.574  1.00  0.080          C  
ATOM   3451  O   VAL A 225     -13.974  10.680   0.409  1.00  0.080          O  
ATOM   3452  CB  VAL A 225     -12.914   8.941   2.327  1.00  0.110          C  
ATOM   3453  CG1 VAL A 225     -11.719   9.828   2.358  1.00  0.110          C  
ATOM   3454  CG2 VAL A 225     -12.735   7.835   3.373  1.00  0.110          C  
ATOM   3455  H   VAL A 225     -15.790   8.625   1.683  1.00  0.100          H  
ATOM   3456  HA  VAL A 225     -14.110  10.168   3.605  1.00  0.080          H  
ATOM   3457  HB  VAL A 225     -12.976   8.493   1.334  1.00  0.130          H  
ATOM   3458 1HG1 VAL A 225     -10.851   9.215   2.163  1.00  0.130          H  
ATOM   3459 2HG1 VAL A 225     -11.782  10.617   1.610  1.00  0.130          H  
ATOM   3460 3HG1 VAL A 225     -11.637  10.267   3.340  1.00  0.130          H  
ATOM   3461 1HG2 VAL A 225     -11.830   7.289   3.152  1.00  0.130          H  
ATOM   3462 2HG2 VAL A 225     -12.663   8.276   4.364  1.00  0.130          H  
ATOM   3463 3HG2 VAL A 225     -13.571   7.147   3.340  1.00  0.130          H  
ATOM   3464  N   PRO A 226     -14.690  12.104   1.960  1.00  0.080          N  
ATOM   3465  CA  PRO A 226     -14.733  13.264   1.090  1.00  0.090          C  
ATOM   3466  C   PRO A 226     -13.349  13.536   0.539  1.00  0.090          C  
ATOM   3467  O   PRO A 226     -12.380  13.431   1.277  1.00  0.080          O  
ATOM   3468  CB  PRO A 226     -15.184  14.371   2.040  1.00  0.140          C  
ATOM   3469  CG  PRO A 226     -15.929  13.644   3.139  1.00  0.140          C  
ATOM   3470  CD  PRO A 226     -15.216  12.327   3.304  1.00  0.140          C  
ATOM   3471  HA  PRO A 226     -15.461  13.093   0.282  1.00  0.110          H  
ATOM   3472 1HB  PRO A 226     -14.314  14.920   2.427  1.00  0.160          H  
ATOM   3473 2HB  PRO A 226     -15.804  15.094   1.500  1.00  0.160          H  
ATOM   3474 1HG  PRO A 226     -15.896  14.245   4.062  1.00  0.160          H  
ATOM   3475 2HG  PRO A 226     -16.987  13.519   2.880  1.00  0.160          H  
ATOM   3476 1HD  PRO A 226     -14.423  12.420   4.041  1.00  0.160          H  
ATOM   3477 2HD  PRO A 226     -15.946  11.548   3.582  1.00  0.160          H  
ATOM   3478  N   VAL A 227     -13.240  14.007  -0.703  1.00  0.100          N  
ATOM   3479  CA  VAL A 227     -11.924  14.331  -1.288  1.00  0.100          C  
ATOM   3480  C   VAL A 227     -11.101  15.305  -0.418  1.00  0.090          C  
ATOM   3481  O   VAL A 227      -9.862  15.301  -0.444  1.00  0.080          O  
ATOM   3482  CB  VAL A 227     -12.103  14.898  -2.715  1.00  0.150          C  
ATOM   3483  CG1 VAL A 227     -12.722  16.310  -2.682  1.00  0.150          C  
ATOM   3484  CG2 VAL A 227     -10.752  14.899  -3.438  1.00  0.150          C  
ATOM   3485  H   VAL A 227     -14.072  14.080  -1.275  1.00  0.120          H  
ATOM   3486  HA  VAL A 227     -11.362  13.396  -1.372  1.00  0.120          H  
ATOM   3487  HB  VAL A 227     -12.798  14.253  -3.256  1.00  0.180          H  
ATOM   3488 1HG1 VAL A 227     -12.859  16.662  -3.704  1.00  0.180          H  
ATOM   3489 2HG1 VAL A 227     -13.686  16.280  -2.181  1.00  0.180          H  
ATOM   3490 3HG1 VAL A 227     -12.065  17.003  -2.162  1.00  0.180          H  
ATOM   3491 1HG2 VAL A 227     -10.884  15.265  -4.454  1.00  0.180          H  
ATOM   3492 2HG2 VAL A 227     -10.040  15.539  -2.919  1.00  0.180          H  
ATOM   3493 3HG2 VAL A 227     -10.363  13.879  -3.467  1.00  0.180          H  
ATOM   3494  N   ALA A 228     -11.811  16.112   0.382  1.00  0.110          N  
ATOM   3495  CA  ALA A 228     -11.233  17.100   1.279  1.00  0.120          C  
ATOM   3496  C   ALA A 228     -10.278  16.433   2.238  1.00  0.080          C  
ATOM   3497  O   ALA A 228      -9.292  17.040   2.656  1.00  0.090          O  
ATOM   3498  CB  ALA A 228     -12.322  17.804   2.066  1.00  0.180          C  
ATOM   3499  H   ALA A 228     -12.814  16.020   0.336  1.00  0.130          H  
ATOM   3500  HA  ALA A 228     -10.678  17.825   0.683  1.00  0.140          H  
ATOM   3501 1HB  ALA A 228     -11.871  18.544   2.723  1.00  0.220          H  
ATOM   3502 2HB  ALA A 228     -13.007  18.296   1.381  1.00  0.220          H  
ATOM   3503 3HB  ALA A 228     -12.867  17.074   2.667  1.00  0.220          H  
ATOM   3504  N   VAL A 229     -10.573  15.183   2.573  1.00  0.060          N  
ATOM   3505  CA  VAL A 229      -9.797  14.394   3.482  1.00  0.060          C  
ATOM   3506  C   VAL A 229      -8.409  14.166   2.942  1.00  0.060          C  
ATOM   3507  O   VAL A 229      -7.452  14.143   3.718  1.00  0.080          O  
ATOM   3508  CB  VAL A 229     -10.497  13.078   3.792  1.00  0.090          C  
ATOM   3509  CG1 VAL A 229      -9.599  12.194   4.571  1.00  0.090          C  
ATOM   3510  CG2 VAL A 229     -11.778  13.373   4.595  1.00  0.090          C  
ATOM   3511  H   VAL A 229     -11.380  14.730   2.141  1.00  0.070          H  
ATOM   3512  HA  VAL A 229      -9.708  14.926   4.406  1.00  0.070          H  
ATOM   3513  HB  VAL A 229     -10.745  12.571   2.868  1.00  0.110          H  
ATOM   3514 1HG1 VAL A 229     -10.137  11.290   4.769  1.00  0.110          H  
ATOM   3515 2HG1 VAL A 229      -8.693  11.951   4.026  1.00  0.110          H  
ATOM   3516 3HG1 VAL A 229      -9.338  12.687   5.496  1.00  0.110          H  
ATOM   3517 1HG2 VAL A 229     -12.277  12.432   4.820  1.00  0.110          H  
ATOM   3518 2HG2 VAL A 229     -11.527  13.880   5.529  1.00  0.110          H  
ATOM   3519 3HG2 VAL A 229     -12.442  14.011   4.011  1.00  0.110          H  
ATOM   3520  N   GLY A 230      -8.284  13.906   1.639  1.00  0.050          N  
ATOM   3521  CA  GLY A 230      -6.979  13.658   1.067  1.00  0.070          C  
ATOM   3522  C   GLY A 230      -6.137  14.888   1.295  1.00  0.060          C  
ATOM   3523  O   GLY A 230      -4.992  14.807   1.752  1.00  0.070          O  
ATOM   3524  H   GLY A 230      -9.084  13.978   1.010  1.00  0.060          H  
ATOM   3525 1HA  GLY A 230      -6.534  12.797   1.554  1.00  0.080          H  
ATOM   3526 2HA  GLY A 230      -7.069  13.449   0.001  1.00  0.080          H  
ATOM   3527  N   GLU A 231      -6.724  16.053   1.010  1.00  0.070          N  
ATOM   3528  CA  GLU A 231      -6.008  17.303   1.236  1.00  0.110          C  
ATOM   3529  C   GLU A 231      -5.722  17.547   2.721  1.00  0.110          C  
ATOM   3530  O   GLU A 231      -4.637  18.024   3.064  1.00  0.160          O  
ATOM   3531  CB  GLU A 231      -6.765  18.477   0.612  1.00  0.170          C  
ATOM   3532  CG  GLU A 231      -6.677  18.494  -0.909  1.00  0.170          C  
ATOM   3533  CD  GLU A 231      -5.263  18.810  -1.353  1.00  0.170          C  
ATOM   3534  OE1 GLU A 231      -4.809  19.895  -1.079  1.00  0.170          O  
ATOM   3535  OE2 GLU A 231      -4.612  17.956  -1.895  1.00  0.170          O  
ATOM   3536  H   GLU A 231      -7.674  16.037   0.618  1.00  0.080          H  
ATOM   3537  HA  GLU A 231      -5.047  17.233   0.727  1.00  0.130          H  
ATOM   3538 1HB  GLU A 231      -7.818  18.424   0.894  1.00  0.200          H  
ATOM   3539 2HB  GLU A 231      -6.365  19.416   0.993  1.00  0.200          H  
ATOM   3540 1HG  GLU A 231      -6.966  17.516  -1.296  1.00  0.200          H  
ATOM   3541 2HG  GLU A 231      -7.366  19.238  -1.306  1.00  0.200          H  
ATOM   3542  N   TYR A 232      -6.656  17.191   3.614  1.00  0.100          N  
ATOM   3543  CA  TYR A 232      -6.418  17.394   5.040  1.00  0.120          C  
ATOM   3544  C   TYR A 232      -5.206  16.577   5.490  1.00  0.120          C  
ATOM   3545  O   TYR A 232      -4.358  17.069   6.243  1.00  0.160          O  
ATOM   3546  CB  TYR A 232      -7.629  16.947   5.875  1.00  0.180          C  
ATOM   3547  CG  TYR A 232      -8.935  17.770   5.758  1.00  0.180          C  
ATOM   3548  CD1 TYR A 232      -8.956  19.136   5.506  1.00  0.180          C  
ATOM   3549  CD2 TYR A 232     -10.128  17.109   5.924  1.00  0.180          C  
ATOM   3550  CE1 TYR A 232     -10.178  19.796   5.438  1.00  0.180          C  
ATOM   3551  CE2 TYR A 232     -11.319  17.755   5.854  1.00  0.180          C  
ATOM   3552  CZ  TYR A 232     -11.361  19.083   5.621  1.00  0.180          C  
ATOM   3553  OH  TYR A 232     -12.580  19.720   5.575  1.00  0.180          O  
ATOM   3554  H   TYR A 232      -7.563  16.851   3.284  1.00  0.120          H  
ATOM   3555  HA  TYR A 232      -6.196  18.443   5.218  1.00  0.140          H  
ATOM   3556 1HB  TYR A 232      -7.865  15.918   5.617  1.00  0.220          H  
ATOM   3557 2HB  TYR A 232      -7.341  16.941   6.925  1.00  0.220          H  
ATOM   3558  HD1 TYR A 232      -8.035  19.695   5.370  1.00  0.220          H  
ATOM   3559  HD2 TYR A 232     -10.126  16.052   6.125  1.00  0.220          H  
ATOM   3560  HE1 TYR A 232     -10.207  20.867   5.248  1.00  0.220          H  
ATOM   3561  HE2 TYR A 232     -12.236  17.198   5.998  1.00  0.220          H  
ATOM   3562  HH  TYR A 232     -12.445  20.662   5.407  1.00  0.220          H  
ATOM   3563  N   LEU A 233      -5.124  15.323   5.040  1.00  0.080          N  
ATOM   3564  CA  LEU A 233      -4.002  14.470   5.391  1.00  0.090          C  
ATOM   3565  C   LEU A 233      -2.707  14.973   4.778  1.00  0.110          C  
ATOM   3566  O   LEU A 233      -1.678  15.048   5.450  1.00  0.150          O  
ATOM   3567  CB  LEU A 233      -4.290  13.042   4.917  1.00  0.140          C  
ATOM   3568  CG  LEU A 233      -5.368  12.251   5.674  1.00  0.140          C  
ATOM   3569  CD1 LEU A 233      -5.734  11.021   4.879  1.00  0.140          C  
ATOM   3570  CD2 LEU A 233      -4.821  11.811   7.040  1.00  0.140          C  
ATOM   3571  H   LEU A 233      -5.884  14.954   4.456  1.00  0.100          H  
ATOM   3572  HA  LEU A 233      -3.889  14.485   6.470  1.00  0.110          H  
ATOM   3573 1HB  LEU A 233      -4.641  13.115   3.895  1.00  0.160          H  
ATOM   3574 2HB  LEU A 233      -3.367  12.469   4.931  1.00  0.160          H  
ATOM   3575  HG  LEU A 233      -6.258  12.868   5.795  1.00  0.160          H  
ATOM   3576 1HD1 LEU A 233      -6.502  10.470   5.415  1.00  0.160          H  
ATOM   3577 2HD1 LEU A 233      -6.122  11.323   3.904  1.00  0.160          H  
ATOM   3578 3HD1 LEU A 233      -4.854  10.391   4.742  1.00  0.160          H  
ATOM   3579 1HD2 LEU A 233      -5.565  11.232   7.576  1.00  0.160          H  
ATOM   3580 2HD2 LEU A 233      -3.932  11.193   6.895  1.00  0.160          H  
ATOM   3581 3HD2 LEU A 233      -4.561  12.673   7.626  1.00  0.160          H  
ATOM   3582  N   ARG A 234      -2.744  15.407   3.519  1.00  0.120          N  
ATOM   3583  CA  ARG A 234      -1.519  15.878   2.902  1.00  0.180          C  
ATOM   3584  C   ARG A 234      -0.947  17.069   3.674  1.00  0.170          C  
ATOM   3585  O   ARG A 234       0.263  17.126   3.907  1.00  0.210          O  
ATOM   3586  CB  ARG A 234      -1.747  16.246   1.443  1.00  0.270          C  
ATOM   3587  CG  ARG A 234      -0.473  16.622   0.677  1.00  0.270          C  
ATOM   3588  CD  ARG A 234      -0.740  16.907  -0.754  1.00  0.270          C  
ATOM   3589  NE  ARG A 234      -1.558  18.111  -0.970  1.00  0.270          N  
ATOM   3590  CZ  ARG A 234      -1.087  19.384  -0.931  1.00  0.270          C  
ATOM   3591  NH1 ARG A 234       0.197  19.626  -0.690  1.00  0.270          N  
ATOM   3592  NH2 ARG A 234      -1.919  20.392  -1.135  1.00  0.270          N  
ATOM   3593  H   ARG A 234      -3.607  15.344   2.969  1.00  0.140          H  
ATOM   3594  HA  ARG A 234      -0.794  15.067   2.930  1.00  0.220          H  
ATOM   3595 1HB  ARG A 234      -2.223  15.412   0.927  1.00  0.320          H  
ATOM   3596 2HB  ARG A 234      -2.436  17.093   1.390  1.00  0.320          H  
ATOM   3597 1HG  ARG A 234      -0.011  17.491   1.139  1.00  0.320          H  
ATOM   3598 2HG  ARG A 234       0.221  15.783   0.712  1.00  0.320          H  
ATOM   3599 1HD  ARG A 234       0.196  17.006  -1.302  1.00  0.320          H  
ATOM   3600 2HD  ARG A 234      -1.280  16.064  -1.131  1.00  0.320          H  
ATOM   3601  HE  ARG A 234      -2.571  17.987  -1.198  1.00  0.320          H  
ATOM   3602 1HH1 ARG A 234       0.841  18.861  -0.533  1.00  0.320          H  
ATOM   3603 2HH1 ARG A 234       0.537  20.577  -0.666  1.00  0.320          H  
ATOM   3604 1HH2 ARG A 234      -2.926  20.201  -1.298  1.00  0.320          H  
ATOM   3605 2HH2 ARG A 234      -1.589  21.340  -1.111  1.00  0.320          H  
ATOM   3606  N   LYS A 235      -1.823  18.009   4.059  1.00  0.140          N  
ATOM   3607  CA  LYS A 235      -1.447  19.209   4.795  1.00  0.160          C  
ATOM   3608  C   LYS A 235      -0.983  18.957   6.235  1.00  0.120          C  
ATOM   3609  O   LYS A 235      -0.071  19.634   6.713  1.00  0.280          O  
ATOM   3610  CB  LYS A 235      -2.610  20.196   4.794  1.00  0.240          C  
ATOM   3611  CG  LYS A 235      -2.884  20.837   3.434  1.00  0.240          C  
ATOM   3612  CD  LYS A 235      -4.087  21.770   3.489  1.00  0.240          C  
ATOM   3613  CE  LYS A 235      -4.363  22.403   2.127  1.00  0.240          C  
ATOM   3614  NZ  LYS A 235      -5.560  23.299   2.158  1.00  0.240          N  
ATOM   3615  H   LYS A 235      -2.809  17.892   3.804  1.00  0.170          H  
ATOM   3616  HA  LYS A 235      -0.614  19.671   4.266  1.00  0.190          H  
ATOM   3617 1HB  LYS A 235      -3.519  19.671   5.105  1.00  0.290          H  
ATOM   3618 2HB  LYS A 235      -2.421  20.984   5.521  1.00  0.290          H  
ATOM   3619 1HG  LYS A 235      -2.006  21.399   3.119  1.00  0.290          H  
ATOM   3620 2HG  LYS A 235      -3.072  20.054   2.697  1.00  0.290          H  
ATOM   3621 1HD  LYS A 235      -4.966  21.196   3.794  1.00  0.290          H  
ATOM   3622 2HD  LYS A 235      -3.911  22.555   4.222  1.00  0.290          H  
ATOM   3623 1HE  LYS A 235      -3.495  22.984   1.822  1.00  0.290          H  
ATOM   3624 2HE  LYS A 235      -4.534  21.609   1.392  1.00  0.290          H  
ATOM   3625 1HZ  LYS A 235      -5.708  23.693   1.238  1.00  0.290          H  
ATOM   3626 2HZ  LYS A 235      -6.372  22.761   2.425  1.00  0.290          H  
ATOM   3627 3HZ  LYS A 235      -5.414  24.044   2.824  1.00  0.290          H  
ATOM   3628  N   ASN A 236      -1.618  18.014   6.943  1.00  0.130          N  
ATOM   3629  CA  ASN A 236      -1.260  17.760   8.336  1.00  0.100          C  
ATOM   3630  C   ASN A 236      -0.188  16.684   8.602  1.00  0.070          C  
ATOM   3631  O   ASN A 236       0.465  16.730   9.648  1.00  0.080          O  
ATOM   3632  CB  ASN A 236      -2.511  17.451   9.109  1.00  0.150          C  
ATOM   3633  CG  ASN A 236      -3.412  18.645   9.263  1.00  0.150          C  
ATOM   3634  OD1 ASN A 236      -2.959  19.794   9.354  1.00  0.150          O  
ATOM   3635  ND2 ASN A 236      -4.694  18.397   9.292  1.00  0.150          N  
ATOM   3636  H   ASN A 236      -2.417  17.522   6.532  1.00  0.160          H  
ATOM   3637  HA  ASN A 236      -0.854  18.689   8.735  1.00  0.120          H  
ATOM   3638 1HB  ASN A 236      -3.057  16.677   8.580  1.00  0.180          H  
ATOM   3639 2HB  ASN A 236      -2.252  17.076  10.090  1.00  0.180          H  
ATOM   3640 1HD2 ASN A 236      -5.345  19.150   9.391  1.00  0.180          H  
ATOM   3641 2HD2 ASN A 236      -5.025  17.458   9.209  1.00  0.180          H  
ATOM   3642  N   LEU A 237       0.007  15.716   7.705  1.00  0.080          N  
ATOM   3643  CA  LEU A 237       1.013  14.683   7.958  1.00  0.070          C  
ATOM   3644  C   LEU A 237       2.417  15.278   8.107  1.00  0.080          C  
ATOM   3645  O   LEU A 237       2.830  16.167   7.363  1.00  0.100          O  
ATOM   3646  CB  LEU A 237       0.971  13.604   6.859  1.00  0.110          C  
ATOM   3647  CG  LEU A 237      -0.267  12.609   6.887  1.00  0.110          C  
ATOM   3648  CD1 LEU A 237      -0.319  11.827   5.582  1.00  0.110          C  
ATOM   3649  CD2 LEU A 237      -0.107  11.595   8.055  1.00  0.110          C  
ATOM   3650  H   LEU A 237      -0.561  15.662   6.858  1.00  0.100          H  
ATOM   3651  HA  LEU A 237       0.768  14.207   8.892  1.00  0.080          H  
ATOM   3652 1HB  LEU A 237       0.956  14.115   5.892  1.00  0.130          H  
ATOM   3653 2HB  LEU A 237       1.888  13.012   6.916  1.00  0.130          H  
ATOM   3654  HG  LEU A 237      -1.192  13.173   7.008  1.00  0.130          H  
ATOM   3655 1HD1 LEU A 237      -1.167  11.140   5.594  1.00  0.130          H  
ATOM   3656 2HD1 LEU A 237      -0.428  12.523   4.752  1.00  0.130          H  
ATOM   3657 3HD1 LEU A 237       0.599  11.268   5.469  1.00  0.130          H  
ATOM   3658 1HD2 LEU A 237      -0.953  10.909   8.054  1.00  0.130          H  
ATOM   3659 2HD2 LEU A 237       0.814  11.027   7.915  1.00  0.130          H  
ATOM   3660 3HD2 LEU A 237      -0.067  12.108   9.012  1.00  0.130          H  
ATOM   3661  N   GLY A 238       3.139  14.782   9.116  1.00  0.070          N  
ATOM   3662  CA  GLY A 238       4.501  15.201   9.470  1.00  0.070          C  
ATOM   3663  C   GLY A 238       5.551  15.032   8.368  1.00  0.070          C  
ATOM   3664  O   GLY A 238       6.249  15.986   8.013  1.00  0.080          O  
ATOM   3665  H   GLY A 238       2.685  14.082   9.702  1.00  0.080          H  
ATOM   3666 1HA  GLY A 238       4.475  16.243   9.783  1.00  0.080          H  
ATOM   3667 2HA  GLY A 238       4.816  14.628  10.344  1.00  0.080          H  
ATOM   3668  N   GLY A 239       5.682  13.817   7.846  1.00  0.070          N  
ATOM   3669  CA  GLY A 239       6.668  13.532   6.814  1.00  0.090          C  
ATOM   3670  C   GLY A 239       6.169  13.940   5.425  1.00  0.120          C  
ATOM   3671  O   GLY A 239       5.085  14.503   5.289  1.00  0.160          O  
ATOM   3672  H   GLY A 239       5.101  13.069   8.218  1.00  0.080          H  
ATOM   3673 1HA  GLY A 239       7.582  14.065   7.062  1.00  0.110          H  
ATOM   3674 2HA  GLY A 239       6.893  12.465   6.827  1.00  0.110          H  
ATOM   3675  N   PRO A 240       6.949  13.667   4.366  1.00  0.210          N  
ATOM   3676  CA  PRO A 240       6.663  13.981   2.973  1.00  0.320          C  
ATOM   3677  C   PRO A 240       5.375  13.314   2.552  1.00  0.180          C  
ATOM   3678  O   PRO A 240       5.093  12.203   3.007  1.00  0.160          O  
ATOM   3679  CB  PRO A 240       7.857  13.358   2.238  1.00  0.480          C  
ATOM   3680  CG  PRO A 240       8.947  13.294   3.263  1.00  0.480          C  
ATOM   3681  CD  PRO A 240       8.254  13.014   4.575  1.00  0.480          C  
ATOM   3682  HA  PRO A 240       6.614  15.071   2.836  1.00  0.380          H  
ATOM   3683 1HB  PRO A 240       7.584  12.370   1.843  1.00  0.580          H  
ATOM   3684 2HB  PRO A 240       8.136  13.982   1.372  1.00  0.580          H  
ATOM   3685 1HG  PRO A 240       9.621  12.492   2.999  1.00  0.580          H  
ATOM   3686 2HG  PRO A 240       9.537  14.226   3.264  1.00  0.580          H  
ATOM   3687 1HD  PRO A 240       8.133  11.934   4.744  1.00  0.580          H  
ATOM   3688 2HD  PRO A 240       8.835  13.489   5.368  1.00  0.580          H  
ATOM   3689  N   SER A 241       4.613  13.945   1.678  1.00  0.190          N  
ATOM   3690  CA  SER A 241       3.380  13.311   1.262  1.00  0.120          C  
ATOM   3691  C   SER A 241       2.903  13.742  -0.109  1.00  0.100          C  
ATOM   3692  O   SER A 241       3.079  14.891  -0.529  1.00  0.120          O  
ATOM   3693  CB  SER A 241       2.310  13.627   2.288  1.00  0.180          C  
ATOM   3694  OG  SER A 241       2.062  15.005   2.304  1.00  0.180          O  
ATOM   3695  H   SER A 241       4.854  14.858   1.322  1.00  0.230          H  
ATOM   3696  HA  SER A 241       3.544  12.245   1.244  1.00  0.140          H  
ATOM   3697 1HB  SER A 241       1.393  13.086   2.045  1.00  0.220          H  
ATOM   3698 2HB  SER A 241       2.634  13.299   3.278  1.00  0.220          H  
ATOM   3699  HG  SER A 241       1.451  15.176   3.035  1.00  0.220          H  
ATOM   3700  N   VAL A 242       2.255  12.804  -0.787  1.00  0.100          N  
ATOM   3701  CA  VAL A 242       1.632  13.069  -2.077  1.00  0.110          C  
ATOM   3702  C   VAL A 242       0.215  12.532  -2.071  1.00  0.120          C  
ATOM   3703  O   VAL A 242      -0.078  11.607  -1.309  1.00  0.200          O  
ATOM   3704  CB  VAL A 242       2.444  12.412  -3.219  1.00  0.170          C  
ATOM   3705  CG1 VAL A 242       3.856  12.996  -3.255  1.00  0.170          C  
ATOM   3706  CG2 VAL A 242       2.506  10.884  -3.011  1.00  0.170          C  
ATOM   3707  H   VAL A 242       2.191  11.877  -0.347  1.00  0.120          H  
ATOM   3708  HA  VAL A 242       1.596  14.147  -2.240  1.00  0.130          H  
ATOM   3709  HB  VAL A 242       1.966  12.635  -4.174  1.00  0.200          H  
ATOM   3710 1HG1 VAL A 242       4.421  12.545  -4.068  1.00  0.200          H  
ATOM   3711 2HG1 VAL A 242       3.800  14.075  -3.405  1.00  0.200          H  
ATOM   3712 3HG1 VAL A 242       4.355  12.794  -2.318  1.00  0.200          H  
ATOM   3713 1HG2 VAL A 242       3.078  10.428  -3.817  1.00  0.200          H  
ATOM   3714 2HG2 VAL A 242       2.989  10.661  -2.063  1.00  0.200          H  
ATOM   3715 3HG2 VAL A 242       1.504  10.459  -3.008  1.00  0.200          H  
ATOM   3716  N   VAL A 243      -0.634  13.065  -2.946  1.00  0.110          N  
ATOM   3717  CA  VAL A 243      -2.001  12.574  -3.067  1.00  0.120          C  
ATOM   3718  C   VAL A 243      -2.375  12.347  -4.515  1.00  0.110          C  
ATOM   3719  O   VAL A 243      -2.049  13.158  -5.385  1.00  0.170          O  
ATOM   3720  CB  VAL A 243      -3.005  13.562  -2.399  1.00  0.180          C  
ATOM   3721  CG1 VAL A 243      -2.980  14.930  -3.096  1.00  0.180          C  
ATOM   3722  CG2 VAL A 243      -4.453  12.994  -2.427  1.00  0.180          C  
ATOM   3723  H   VAL A 243      -0.317  13.815  -3.547  1.00  0.130          H  
ATOM   3724  HA  VAL A 243      -2.068  11.619  -2.557  1.00  0.140          H  
ATOM   3725  HB  VAL A 243      -2.691  13.708  -1.364  1.00  0.220          H  
ATOM   3726 1HG1 VAL A 243      -3.663  15.614  -2.581  1.00  0.220          H  
ATOM   3727 2HG1 VAL A 243      -1.985  15.337  -3.081  1.00  0.220          H  
ATOM   3728 3HG1 VAL A 243      -3.299  14.835  -4.129  1.00  0.220          H  
ATOM   3729 1HG2 VAL A 243      -5.119  13.693  -1.922  1.00  0.220          H  
ATOM   3730 2HG2 VAL A 243      -4.793  12.863  -3.450  1.00  0.220          H  
ATOM   3731 3HG2 VAL A 243      -4.487  12.043  -1.924  1.00  0.220          H  
ATOM   3732  N   GLU A 244      -3.096  11.268  -4.758  1.00  0.060          N  
ATOM   3733  CA  GLU A 244      -3.615  10.984  -6.078  1.00  0.050          C  
ATOM   3734  C   GLU A 244      -5.057  10.546  -5.961  1.00  0.040          C  
ATOM   3735  O   GLU A 244      -5.390   9.668  -5.154  1.00  0.040          O  
ATOM   3736  CB  GLU A 244      -2.791   9.898  -6.786  1.00  0.080          C  
ATOM   3737  CG  GLU A 244      -3.259   9.582  -8.229  1.00  0.080          C  
ATOM   3738  CD  GLU A 244      -2.370   8.598  -8.955  1.00  0.080          C  
ATOM   3739  OE1 GLU A 244      -1.428   8.137  -8.370  1.00  0.080          O  
ATOM   3740  OE2 GLU A 244      -2.631   8.303 -10.101  1.00  0.080          O  
ATOM   3741  H   GLU A 244      -3.295  10.633  -3.979  1.00  0.070          H  
ATOM   3742  HA  GLU A 244      -3.583  11.895  -6.675  1.00  0.060          H  
ATOM   3743 1HB  GLU A 244      -1.746  10.207  -6.827  1.00  0.090          H  
ATOM   3744 2HB  GLU A 244      -2.838   8.973  -6.206  1.00  0.090          H  
ATOM   3745 1HG  GLU A 244      -4.268   9.162  -8.192  1.00  0.090          H  
ATOM   3746 2HG  GLU A 244      -3.306  10.510  -8.796  1.00  0.090          H  
ATOM   3747  N   VAL A 245      -5.906  11.161  -6.769  1.00  0.040          N  
ATOM   3748  CA  VAL A 245      -7.305  10.803  -6.780  1.00  0.050          C  
ATOM   3749  C   VAL A 245      -7.556  10.102  -8.093  1.00  0.050          C  
ATOM   3750  O   VAL A 245      -7.278  10.631  -9.170  1.00  0.060          O  
ATOM   3751  CB  VAL A 245      -8.206  12.024  -6.568  1.00  0.080          C  
ATOM   3752  CG1 VAL A 245      -9.686  11.595  -6.602  1.00  0.080          C  
ATOM   3753  CG2 VAL A 245      -7.850  12.657  -5.214  1.00  0.080          C  
ATOM   3754  H   VAL A 245      -5.562  11.873  -7.401  1.00  0.050          H  
ATOM   3755  HA  VAL A 245      -7.500  10.107  -5.972  1.00  0.060          H  
ATOM   3756  HB  VAL A 245      -8.048  12.741  -7.371  1.00  0.090          H  
ATOM   3757 1HG1 VAL A 245     -10.321  12.464  -6.449  1.00  0.090          H  
ATOM   3758 2HG1 VAL A 245      -9.925  11.141  -7.568  1.00  0.090          H  
ATOM   3759 3HG1 VAL A 245      -9.870  10.867  -5.807  1.00  0.090          H  
ATOM   3760 1HG2 VAL A 245      -8.475  13.527  -5.041  1.00  0.090          H  
ATOM   3761 2HG2 VAL A 245      -8.016  11.925  -4.421  1.00  0.090          H  
ATOM   3762 3HG2 VAL A 245      -6.805  12.960  -5.210  1.00  0.090          H  
ATOM   3763  N   MET A 246      -8.010   8.881  -7.974  1.00  0.060          N  
ATOM   3764  CA  MET A 246      -8.188   7.984  -9.082  1.00  0.060          C  
ATOM   3765  C   MET A 246      -9.513   8.232  -9.770  1.00  0.070          C  
ATOM   3766  O   MET A 246     -10.479   8.637  -9.120  1.00  0.080          O  
ATOM   3767  CB  MET A 246      -8.173   6.575  -8.544  1.00  0.090          C  
ATOM   3768  CG  MET A 246      -6.949   6.243  -7.805  1.00  0.090          C  
ATOM   3769  SD  MET A 246      -6.902   4.538  -7.279  1.00  0.090          S  
ATOM   3770  CE  MET A 246      -8.137   4.507  -5.992  1.00  0.090          C  
ATOM   3771  H   MET A 246      -8.253   8.573  -7.030  1.00  0.070          H  
ATOM   3772  HA  MET A 246      -7.363   8.141  -9.770  1.00  0.070          H  
ATOM   3773 1HB  MET A 246      -9.023   6.447  -7.890  1.00  0.110          H  
ATOM   3774 2HB  MET A 246      -8.260   5.865  -9.348  1.00  0.110          H  
ATOM   3775 1HG  MET A 246      -6.088   6.476  -8.403  1.00  0.110          H  
ATOM   3776 2HG  MET A 246      -6.900   6.866  -6.910  1.00  0.110          H  
ATOM   3777 1HE  MET A 246      -8.164   3.523  -5.560  1.00  0.110          H  
ATOM   3778 2HE  MET A 246      -7.897   5.235  -5.229  1.00  0.110          H  
ATOM   3779 3HE  MET A 246      -9.104   4.741  -6.398  1.00  0.110          H  
ATOM   3780  N   PRO A 247      -9.649   7.934 -11.070  1.00  0.070          N  
ATOM   3781  CA  PRO A 247     -10.906   7.960 -11.795  1.00  0.070          C  
ATOM   3782  C   PRO A 247     -11.694   6.688 -11.481  1.00  0.080          C  
ATOM   3783  O   PRO A 247     -11.980   5.875 -12.362  1.00  0.090          O  
ATOM   3784  CB  PRO A 247     -10.439   8.035 -13.252  1.00  0.110          C  
ATOM   3785  CG  PRO A 247      -9.136   7.271 -13.262  1.00  0.110          C  
ATOM   3786  CD  PRO A 247      -8.476   7.610 -11.909  1.00  0.110          C  
ATOM   3787  HA  PRO A 247     -11.475   8.855 -11.505  1.00  0.080          H  
ATOM   3788 1HB  PRO A 247     -11.199   7.593 -13.915  1.00  0.130          H  
ATOM   3789 2HB  PRO A 247     -10.324   9.086 -13.557  1.00  0.130          H  
ATOM   3790 1HG  PRO A 247      -9.347   6.202 -13.398  1.00  0.130          H  
ATOM   3791 2HG  PRO A 247      -8.523   7.580 -14.123  1.00  0.130          H  
ATOM   3792 1HD  PRO A 247      -7.933   6.740 -11.529  1.00  0.130          H  
ATOM   3793 2HD  PRO A 247      -7.825   8.494 -12.018  1.00  0.130          H  
ATOM   3794  N   THR A 248     -11.984   6.529 -10.192  1.00  0.070          N  
ATOM   3795  CA  THR A 248     -12.688   5.403  -9.620  1.00  0.080          C  
ATOM   3796  C   THR A 248     -13.778   5.868  -8.684  1.00  0.080          C  
ATOM   3797  O   THR A 248     -13.822   7.031  -8.236  1.00  0.100          O  
ATOM   3798  CB  THR A 248     -11.743   4.428  -8.858  1.00  0.120          C  
ATOM   3799  OG1 THR A 248     -11.161   5.061  -7.715  1.00  0.120          O  
ATOM   3800  CG2 THR A 248     -10.639   3.984  -9.776  1.00  0.120          C  
ATOM   3801  H   THR A 248     -11.685   7.275  -9.571  1.00  0.080          H  
ATOM   3802  HA  THR A 248     -13.162   4.845 -10.427  1.00  0.100          H  
ATOM   3803  HB  THR A 248     -12.295   3.568  -8.520  1.00  0.140          H  
ATOM   3804  HG1 THR A 248     -11.745   4.985  -6.930  1.00  0.140          H  
ATOM   3805 1HG2 THR A 248      -9.976   3.296  -9.246  1.00  0.140          H  
ATOM   3806 2HG2 THR A 248     -11.067   3.488 -10.641  1.00  0.140          H  
ATOM   3807 3HG2 THR A 248     -10.085   4.837 -10.097  1.00  0.140          H  
ATOM   3808  N   GLU A 249     -14.619   4.917  -8.360  1.00  0.090          N  
ATOM   3809  CA  GLU A 249     -15.726   5.079  -7.459  1.00  0.110          C  
ATOM   3810  C   GLU A 249     -15.765   3.896  -6.510  1.00  0.120          C  
ATOM   3811  O   GLU A 249     -15.505   2.763  -6.907  1.00  0.210          O  
ATOM   3812  CB  GLU A 249     -17.004   5.246  -8.277  1.00  0.170          C  
ATOM   3813  CG  GLU A 249     -18.232   5.302  -7.480  1.00  0.170          C  
ATOM   3814  CD  GLU A 249     -19.453   5.644  -8.253  1.00  0.170          C  
ATOM   3815  OE1 GLU A 249     -20.315   4.799  -8.313  1.00  0.170          O  
ATOM   3816  OE2 GLU A 249     -19.564   6.753  -8.742  1.00  0.170          O  
ATOM   3817  H   GLU A 249     -14.478   4.007  -8.777  1.00  0.110          H  
ATOM   3818  HA  GLU A 249     -15.580   5.979  -6.864  1.00  0.130          H  
ATOM   3819 1HB  GLU A 249     -16.942   6.169  -8.854  1.00  0.200          H  
ATOM   3820 2HB  GLU A 249     -17.098   4.426  -8.982  1.00  0.200          H  
ATOM   3821 1HG  GLU A 249     -18.351   4.299  -7.154  1.00  0.200          H  
ATOM   3822 2HG  GLU A 249     -18.127   5.922  -6.604  1.00  0.200          H  
ATOM   3823  N   GLY A 250     -16.031   4.176  -5.248  1.00  0.090          N  
ATOM   3824  CA  GLY A 250     -16.123   3.155  -4.222  1.00  0.090          C  
ATOM   3825  C   GLY A 250     -15.006   3.242  -3.187  1.00  0.080          C  
ATOM   3826  O   GLY A 250     -13.874   3.654  -3.474  1.00  0.080          O  
ATOM   3827  H   GLY A 250     -16.209   5.144  -4.988  1.00  0.110          H  
ATOM   3828 1HA  GLY A 250     -17.089   3.239  -3.719  1.00  0.110          H  
ATOM   3829 2HA  GLY A 250     -16.102   2.174  -4.691  1.00  0.110          H  
ATOM   3830  N   HIS A 251     -15.359   2.812  -1.977  1.00  0.090          N  
ATOM   3831  CA  HIS A 251     -14.525   2.762  -0.787  1.00  0.100          C  
ATOM   3832  C   HIS A 251     -13.430   1.719  -0.925  1.00  0.090          C  
ATOM   3833  O   HIS A 251     -12.307   1.939  -0.471  1.00  0.110          O  
ATOM   3834  CB  HIS A 251     -15.406   2.517   0.456  1.00  0.150          C  
ATOM   3835  CG  HIS A 251     -14.683   2.600   1.769  1.00  0.150          C  
ATOM   3836  ND1 HIS A 251     -14.007   3.737   2.172  1.00  0.150          N  
ATOM   3837  CD2 HIS A 251     -14.581   1.721   2.791  1.00  0.150          C  
ATOM   3838  CE1 HIS A 251     -13.494   3.538   3.368  1.00  0.150          C  
ATOM   3839  NE2 HIS A 251     -13.833   2.317   3.770  1.00  0.150          N  
ATOM   3840  H   HIS A 251     -16.318   2.514  -1.863  1.00  0.110          H  
ATOM   3841  HA  HIS A 251     -14.033   3.723  -0.652  1.00  0.120          H  
ATOM   3842 1HB  HIS A 251     -16.218   3.251   0.472  1.00  0.180          H  
ATOM   3843 2HB  HIS A 251     -15.864   1.533   0.385  1.00  0.180          H  
ATOM   3844  HD1 HIS A 251     -13.869   4.595   1.602  1.00  0.180          H  
ATOM   3845  HD2 HIS A 251     -14.966   0.714   2.945  1.00  0.180          H  
ATOM   3846  HE1 HIS A 251     -12.910   4.323   3.855  1.00  0.180          H  
ATOM   3847  N   LEU A 252     -13.755   0.572  -1.543  1.00  0.100          N  
ATOM   3848  CA  LEU A 252     -12.811  -0.532  -1.766  1.00  0.110          C  
ATOM   3849  C   LEU A 252     -12.371  -0.648  -3.247  1.00  0.100          C  
ATOM   3850  O   LEU A 252     -12.702  -1.644  -3.904  1.00  0.130          O  
ATOM   3851  CB  LEU A 252     -13.451  -1.879  -1.360  1.00  0.170          C  
ATOM   3852  CG  LEU A 252     -13.449  -2.290   0.131  1.00  0.170          C  
ATOM   3853  CD1 LEU A 252     -14.425  -1.446   0.955  1.00  0.170          C  
ATOM   3854  CD2 LEU A 252     -13.826  -3.753   0.202  1.00  0.170          C  
ATOM   3855  H   LEU A 252     -14.699   0.485  -1.891  1.00  0.120          H  
ATOM   3856  HA  LEU A 252     -11.940  -0.379  -1.143  1.00  0.130          H  
ATOM   3857 1HB  LEU A 252     -14.484  -1.871  -1.686  1.00  0.200          H  
ATOM   3858 2HB  LEU A 252     -12.941  -2.675  -1.893  1.00  0.200          H  
ATOM   3859  HG  LEU A 252     -12.451  -2.153   0.543  1.00  0.200          H  
ATOM   3860 1HD1 LEU A 252     -14.395  -1.772   1.997  1.00  0.200          H  
ATOM   3861 2HD1 LEU A 252     -14.137  -0.417   0.904  1.00  0.200          H  
ATOM   3862 3HD1 LEU A 252     -15.424  -1.554   0.583  1.00  0.200          H  
ATOM   3863 1HD2 LEU A 252     -13.807  -4.076   1.236  1.00  0.200          H  
ATOM   3864 2HD2 LEU A 252     -14.819  -3.894  -0.210  1.00  0.200          H  
ATOM   3865 3HD2 LEU A 252     -13.125  -4.341  -0.370  1.00  0.200          H  
ATOM   3866  N   PRO A 253     -11.566   0.293  -3.802  1.00  0.080          N  
ATOM   3867  CA  PRO A 253     -11.186   0.341  -5.205  1.00  0.080          C  
ATOM   3868  C   PRO A 253     -10.390  -0.880  -5.657  1.00  0.080          C  
ATOM   3869  O   PRO A 253     -10.514  -1.313  -6.798  1.00  0.090          O  
ATOM   3870  CB  PRO A 253     -10.342   1.618  -5.261  1.00  0.120          C  
ATOM   3871  CG  PRO A 253      -9.846   1.827  -3.869  1.00  0.120          C  
ATOM   3872  CD  PRO A 253     -10.949   1.358  -3.001  1.00  0.120          C  
ATOM   3873  HA  PRO A 253     -12.092   0.460  -5.817  1.00  0.100          H  
ATOM   3874 1HB  PRO A 253      -9.541   1.502  -5.953  1.00  0.140          H  
ATOM   3875 2HB  PRO A 253     -10.953   2.460  -5.626  1.00  0.140          H  
ATOM   3876 1HG  PRO A 253      -8.900   1.287  -3.715  1.00  0.140          H  
ATOM   3877 2HG  PRO A 253      -9.629   2.896  -3.705  1.00  0.140          H  
ATOM   3878 1HD  PRO A 253     -10.537   1.007  -2.052  1.00  0.140          H  
ATOM   3879 2HD  PRO A 253     -11.646   2.196  -2.880  1.00  0.140          H  
ATOM   3880  N   HIS A 254      -9.736  -1.559  -4.713  1.00  0.130          N  
ATOM   3881  CA  HIS A 254      -8.953  -2.745  -5.025  1.00  0.180          C  
ATOM   3882  C   HIS A 254      -9.810  -3.930  -5.385  1.00  0.210          C  
ATOM   3883  O   HIS A 254      -9.323  -4.887  -5.981  1.00  0.430          O  
ATOM   3884  CB  HIS A 254      -8.072  -3.137  -3.839  1.00  0.270          C  
ATOM   3885  CG  HIS A 254      -6.961  -2.236  -3.663  1.00  0.270          C  
ATOM   3886  ND1 HIS A 254      -5.936  -2.173  -4.561  1.00  0.270          N  
ATOM   3887  CD2 HIS A 254      -6.680  -1.335  -2.717  1.00  0.270          C  
ATOM   3888  CE1 HIS A 254      -5.081  -1.273  -4.180  1.00  0.270          C  
ATOM   3889  NE2 HIS A 254      -5.496  -0.748  -3.075  1.00  0.270          N  
ATOM   3890  H   HIS A 254      -9.665  -1.197  -3.774  1.00  0.160          H  
ATOM   3891  HA  HIS A 254      -8.307  -2.536  -5.876  1.00  0.220          H  
ATOM   3892 1HB  HIS A 254      -8.667  -3.140  -2.925  1.00  0.320          H  
ATOM   3893 2HB  HIS A 254      -7.686  -4.148  -3.980  1.00  0.320          H  
ATOM   3894  HD2 HIS A 254      -7.279  -1.115  -1.835  1.00  0.320          H  
ATOM   3895  HE1 HIS A 254      -4.198  -1.007  -4.695  1.00  0.320          H  
ATOM   3896  HE2 HIS A 254      -5.000  -0.025  -2.574  1.00  0.320          H  
ATOM   3897  N   LEU A 255     -11.077  -3.889  -4.985  1.00  0.120          N  
ATOM   3898  CA  LEU A 255     -11.979  -4.983  -5.251  1.00  0.110          C  
ATOM   3899  C   LEU A 255     -12.877  -4.637  -6.436  1.00  0.090          C  
ATOM   3900  O   LEU A 255     -13.138  -5.485  -7.293  1.00  0.100          O  
ATOM   3901  CB  LEU A 255     -12.825  -5.279  -4.003  1.00  0.170          C  
ATOM   3902  CG  LEU A 255     -13.809  -6.476  -4.063  1.00  0.170          C  
ATOM   3903  CD1 LEU A 255     -13.052  -7.789  -4.270  1.00  0.170          C  
ATOM   3904  CD2 LEU A 255     -14.635  -6.508  -2.757  1.00  0.170          C  
ATOM   3905  H   LEU A 255     -11.435  -3.060  -4.512  1.00  0.140          H  
ATOM   3906  HA  LEU A 255     -11.387  -5.855  -5.502  1.00  0.130          H  
ATOM   3907 1HB  LEU A 255     -12.151  -5.446  -3.190  1.00  0.200          H  
ATOM   3908 2HB  LEU A 255     -13.414  -4.386  -3.778  1.00  0.200          H  
ATOM   3909  HG  LEU A 255     -14.463  -6.353  -4.900  1.00  0.200          H  
ATOM   3910 1HD1 LEU A 255     -13.772  -8.613  -4.315  1.00  0.200          H  
ATOM   3911 2HD1 LEU A 255     -12.492  -7.766  -5.200  1.00  0.200          H  
ATOM   3912 3HD1 LEU A 255     -12.366  -7.957  -3.440  1.00  0.200          H  
ATOM   3913 1HD2 LEU A 255     -15.354  -7.333  -2.791  1.00  0.200          H  
ATOM   3914 2HD2 LEU A 255     -13.972  -6.642  -1.902  1.00  0.200          H  
ATOM   3915 3HD2 LEU A 255     -15.166  -5.573  -2.656  1.00  0.200          H  
ATOM   3916  N   SER A 256     -13.367  -3.387  -6.474  1.00  0.090          N  
ATOM   3917  CA  SER A 256     -14.307  -2.966  -7.518  1.00  0.090          C  
ATOM   3918  C   SER A 256     -13.695  -2.412  -8.816  1.00  0.070          C  
ATOM   3919  O   SER A 256     -14.286  -2.582  -9.883  1.00  0.090          O  
ATOM   3920  CB  SER A 256     -15.237  -1.891  -6.964  1.00  0.140          C  
ATOM   3921  OG  SER A 256     -16.061  -2.382  -5.937  1.00  0.140          O  
ATOM   3922  H   SER A 256     -13.122  -2.733  -5.728  1.00  0.110          H  
ATOM   3923  HA  SER A 256     -14.907  -3.833  -7.786  1.00  0.110          H  
ATOM   3924 1HB  SER A 256     -14.636  -1.062  -6.582  1.00  0.160          H  
ATOM   3925 2HB  SER A 256     -15.854  -1.495  -7.770  1.00  0.160          H  
ATOM   3926  HG  SER A 256     -16.631  -1.638  -5.689  1.00  0.160          H  
ATOM   3927  N   MET A 257     -12.547  -1.726  -8.721  1.00  0.070          N  
ATOM   3928  CA  MET A 257     -11.868  -1.039  -9.827  1.00  0.070          C  
ATOM   3929  C   MET A 257     -10.381  -1.396 -10.025  1.00  0.080          C  
ATOM   3930  O   MET A 257      -9.567  -0.474 -10.220  1.00  0.080          O  
ATOM   3931  CB  MET A 257     -12.010   0.472  -9.643  1.00  0.110          C  
ATOM   3932  CG  MET A 257     -13.432   1.014  -9.824  1.00  0.110          C  
ATOM   3933  SD  MET A 257     -14.065   0.776 -11.498  1.00  0.110          S  
ATOM   3934  CE  MET A 257     -13.052   1.909 -12.471  1.00  0.110          C  
ATOM   3935  H   MET A 257     -12.083  -1.663  -7.818  1.00  0.080          H  
ATOM   3936  HA  MET A 257     -12.380  -1.311 -10.752  1.00  0.080          H  
ATOM   3937 1HB  MET A 257     -11.689   0.735  -8.628  1.00  0.130          H  
ATOM   3938 2HB  MET A 257     -11.353   0.988 -10.328  1.00  0.130          H  
ATOM   3939 1HG  MET A 257     -14.101   0.503  -9.133  1.00  0.130          H  
ATOM   3940 2HG  MET A 257     -13.473   2.057  -9.604  1.00  0.130          H  
ATOM   3941 1HE  MET A 257     -13.356   1.855 -13.517  1.00  0.130          H  
ATOM   3942 2HE  MET A 257     -13.178   2.930 -12.110  1.00  0.130          H  
ATOM   3943 3HE  MET A 257     -12.009   1.623 -12.399  1.00  0.130          H  
ATOM   3944  N   PRO A 258      -9.966  -2.679  -9.924  1.00  0.090          N  
ATOM   3945  CA  PRO A 258      -8.582  -3.122  -9.971  1.00  0.110          C  
ATOM   3946  C   PRO A 258      -7.839  -2.728 -11.253  1.00  0.110          C  
ATOM   3947  O   PRO A 258      -6.643  -2.442 -11.207  1.00  0.110          O  
ATOM   3948  CB  PRO A 258      -8.742  -4.653  -9.922  1.00  0.170          C  
ATOM   3949  CG  PRO A 258     -10.156  -4.902 -10.432  1.00  0.170          C  
ATOM   3950  CD  PRO A 258     -10.942  -3.775  -9.907  1.00  0.170          C  
ATOM   3951  HA  PRO A 258      -8.056  -2.768  -9.075  1.00  0.130          H  
ATOM   3952 1HB  PRO A 258      -7.982  -5.138 -10.543  1.00  0.200          H  
ATOM   3953 2HB  PRO A 258      -8.597  -5.009  -8.885  1.00  0.200          H  
ATOM   3954 1HG  PRO A 258     -10.168  -4.924 -11.536  1.00  0.200          H  
ATOM   3955 2HG  PRO A 258     -10.563  -5.850 -10.115  1.00  0.200          H  
ATOM   3956 1HD  PRO A 258     -11.788  -3.582 -10.589  1.00  0.200          H  
ATOM   3957 2HD  PRO A 258     -11.255  -4.013  -8.879  1.00  0.200          H  
ATOM   3958  N   GLU A 259      -8.559  -2.549 -12.373  1.00  0.120          N  
ATOM   3959  CA  GLU A 259      -7.905  -2.183 -13.631  1.00  0.130          C  
ATOM   3960  C   GLU A 259      -7.359  -0.753 -13.644  1.00  0.110          C  
ATOM   3961  O   GLU A 259      -6.574  -0.394 -14.522  1.00  0.110          O  
ATOM   3962  CB  GLU A 259      -8.853  -2.412 -14.823  1.00  0.200          C  
ATOM   3963  CG  GLU A 259     -10.081  -1.501 -14.898  1.00  0.200          C  
ATOM   3964  CD  GLU A 259     -11.233  -1.994 -14.095  1.00  0.200          C  
ATOM   3965  OE1 GLU A 259     -11.019  -2.833 -13.253  1.00  0.200          O  
ATOM   3966  OE2 GLU A 259     -12.325  -1.541 -14.310  1.00  0.200          O  
ATOM   3967  H   GLU A 259      -9.562  -2.757 -12.414  1.00  0.140          H  
ATOM   3968  HA  GLU A 259      -7.057  -2.854 -13.764  1.00  0.160          H  
ATOM   3969 1HB  GLU A 259      -8.296  -2.281 -15.750  1.00  0.230          H  
ATOM   3970 2HB  GLU A 259      -9.208  -3.442 -14.803  1.00  0.230          H  
ATOM   3971 1HG  GLU A 259      -9.818  -0.525 -14.568  1.00  0.230          H  
ATOM   3972 2HG  GLU A 259     -10.385  -1.424 -15.940  1.00  0.230          H  
ATOM   3973  N   VAL A 260      -7.774   0.056 -12.671  1.00  0.100          N  
ATOM   3974  CA  VAL A 260      -7.311   1.427 -12.522  1.00  0.090          C  
ATOM   3975  C   VAL A 260      -6.443   1.495 -11.292  1.00  0.070          C  
ATOM   3976  O   VAL A 260      -5.330   2.032 -11.313  1.00  0.080          O  
ATOM   3977  CB  VAL A 260      -8.476   2.432 -12.335  1.00  0.140          C  
ATOM   3978  CG1 VAL A 260      -7.923   3.849 -12.075  1.00  0.140          C  
ATOM   3979  CG2 VAL A 260      -9.356   2.452 -13.556  1.00  0.140          C  
ATOM   3980  H   VAL A 260      -8.429  -0.316 -11.983  1.00  0.120          H  
ATOM   3981  HA  VAL A 260      -6.722   1.707 -13.396  1.00  0.110          H  
ATOM   3982  HB  VAL A 260      -9.064   2.137 -11.469  1.00  0.160          H  
ATOM   3983 1HG1 VAL A 260      -8.754   4.518 -11.941  1.00  0.160          H  
ATOM   3984 2HG1 VAL A 260      -7.303   3.866 -11.177  1.00  0.160          H  
ATOM   3985 3HG1 VAL A 260      -7.329   4.173 -12.929  1.00  0.160          H  
ATOM   3986 1HG2 VAL A 260     -10.173   3.162 -13.402  1.00  0.160          H  
ATOM   3987 2HG2 VAL A 260      -8.770   2.752 -14.423  1.00  0.160          H  
ATOM   3988 3HG2 VAL A 260      -9.764   1.475 -13.719  1.00  0.160          H  
ATOM   3989  N   THR A 261      -6.994   0.947 -10.223  1.00  0.070          N  
ATOM   3990  CA  THR A 261      -6.443   0.996  -8.899  1.00  0.060          C  
ATOM   3991  C   THR A 261      -5.081   0.339  -8.792  1.00  0.070          C  
ATOM   3992  O   THR A 261      -4.197   0.860  -8.104  1.00  0.090          O  
ATOM   3993  CB  THR A 261      -7.405   0.306  -7.935  1.00  0.090          C  
ATOM   3994  OG1 THR A 261      -8.675   0.936  -8.026  1.00  0.090          O  
ATOM   3995  CG2 THR A 261      -6.894   0.466  -6.527  1.00  0.090          C  
ATOM   3996  H   THR A 261      -7.905   0.508 -10.311  1.00  0.080          H  
ATOM   3997  HA  THR A 261      -6.339   2.039  -8.617  1.00  0.070          H  
ATOM   3998  HB  THR A 261      -7.500  -0.742  -8.178  1.00  0.110          H  
ATOM   3999  HG1 THR A 261      -9.116   0.620  -8.838  1.00  0.110          H  
ATOM   4000 1HG2 THR A 261      -7.575  -0.004  -5.834  1.00  0.110          H  
ATOM   4001 2HG2 THR A 261      -5.929   0.003  -6.444  1.00  0.110          H  
ATOM   4002 3HG2 THR A 261      -6.807   1.519  -6.286  1.00  0.110          H  
ATOM   4003  N   ILE A 262      -4.895  -0.821  -9.425  1.00  0.070          N  
ATOM   4004  CA  ILE A 262      -3.631  -1.491  -9.291  1.00  0.080          C  
ATOM   4005  C   ILE A 262      -2.496  -0.673  -9.908  1.00  0.070          C  
ATOM   4006  O   ILE A 262      -1.533  -0.393  -9.209  1.00  0.070          O  
ATOM   4007  CB  ILE A 262      -3.740  -2.932  -9.801  1.00  0.120          C  
ATOM   4008  CG1 ILE A 262      -4.644  -3.689  -8.832  1.00  0.120          C  
ATOM   4009  CG2 ILE A 262      -2.368  -3.546  -9.978  1.00  0.120          C  
ATOM   4010  CD1 ILE A 262      -5.100  -4.983  -9.345  1.00  0.120          C  
ATOM   4011  H   ILE A 262      -5.632  -1.244  -9.994  1.00  0.080          H  
ATOM   4012  HA  ILE A 262      -3.429  -1.588  -8.230  1.00  0.100          H  
ATOM   4013  HB  ILE A 262      -4.263  -2.958 -10.732  1.00  0.140          H  
ATOM   4014 1HG1 ILE A 262      -4.117  -3.853  -7.901  1.00  0.140          H  
ATOM   4015 2HG1 ILE A 262      -5.525  -3.085  -8.624  1.00  0.140          H  
ATOM   4016 1HG2 ILE A 262      -2.451  -4.558 -10.337  1.00  0.140          H  
ATOM   4017 2HG2 ILE A 262      -1.814  -2.973 -10.702  1.00  0.140          H  
ATOM   4018 3HG2 ILE A 262      -1.845  -3.542  -9.041  1.00  0.140          H  
ATOM   4019 1HD1 ILE A 262      -5.746  -5.446  -8.610  1.00  0.140          H  
ATOM   4020 2HD1 ILE A 262      -5.650  -4.831 -10.267  1.00  0.140          H  
ATOM   4021 3HD1 ILE A 262      -4.256  -5.621  -9.540  1.00  0.140          H  
ATOM   4022  N   PRO A 263      -2.535  -0.212 -11.174  1.00  0.070          N  
ATOM   4023  CA  PRO A 263      -1.504   0.660 -11.715  1.00  0.060          C  
ATOM   4024  C   PRO A 263      -1.198   1.846 -10.790  1.00  0.060          C  
ATOM   4025  O   PRO A 263      -0.033   2.200 -10.600  1.00  0.060          O  
ATOM   4026  CB  PRO A 263      -2.141   1.107 -13.031  1.00  0.090          C  
ATOM   4027  CG  PRO A 263      -2.986  -0.082 -13.451  1.00  0.090          C  
ATOM   4028  CD  PRO A 263      -3.553  -0.637 -12.169  1.00  0.090          C  
ATOM   4029  HA  PRO A 263      -0.594   0.071 -11.898  1.00  0.070          H  
ATOM   4030 1HB  PRO A 263      -2.751   2.011 -12.864  1.00  0.110          H  
ATOM   4031 2HB  PRO A 263      -1.364   1.368 -13.762  1.00  0.110          H  
ATOM   4032 1HG  PRO A 263      -3.791   0.241 -14.141  1.00  0.110          H  
ATOM   4033 2HG  PRO A 263      -2.375  -0.813 -13.996  1.00  0.110          H  
ATOM   4034 1HD  PRO A 263      -4.526  -0.235 -11.979  1.00  0.110          H  
ATOM   4035 2HD  PRO A 263      -3.573  -1.706 -12.293  1.00  0.110          H  
ATOM   4036  N   VAL A 264      -2.228   2.404 -10.142  1.00  0.070          N  
ATOM   4037  CA  VAL A 264      -2.001   3.515  -9.229  1.00  0.070          C  
ATOM   4038  C   VAL A 264      -1.202   3.099  -8.004  1.00  0.080          C  
ATOM   4039  O   VAL A 264      -0.169   3.703  -7.690  1.00  0.070          O  
ATOM   4040  CB  VAL A 264      -3.348   4.130  -8.789  1.00  0.110          C  
ATOM   4041  CG1 VAL A 264      -3.137   5.169  -7.666  1.00  0.110          C  
ATOM   4042  CG2 VAL A 264      -3.996   4.784  -9.995  1.00  0.110          C  
ATOM   4043  H   VAL A 264      -3.191   2.113 -10.347  1.00  0.080          H  
ATOM   4044  HA  VAL A 264      -1.435   4.280  -9.758  1.00  0.080          H  
ATOM   4045  HB  VAL A 264      -3.995   3.346  -8.412  1.00  0.130          H  
ATOM   4046 1HG1 VAL A 264      -4.079   5.599  -7.377  1.00  0.130          H  
ATOM   4047 2HG1 VAL A 264      -2.691   4.709  -6.798  1.00  0.130          H  
ATOM   4048 3HG1 VAL A 264      -2.487   5.952  -8.026  1.00  0.130          H  
ATOM   4049 1HG2 VAL A 264      -4.945   5.194  -9.731  1.00  0.130          H  
ATOM   4050 2HG2 VAL A 264      -3.359   5.572 -10.350  1.00  0.130          H  
ATOM   4051 3HG2 VAL A 264      -4.137   4.054 -10.776  1.00  0.130          H  
ATOM   4052  N   VAL A 265      -1.664   2.066  -7.304  1.00  0.100          N  
ATOM   4053  CA  VAL A 265      -0.971   1.696  -6.089  1.00  0.110          C  
ATOM   4054  C   VAL A 265       0.414   1.165  -6.422  1.00  0.100          C  
ATOM   4055  O   VAL A 265       1.334   1.382  -5.639  1.00  0.100          O  
ATOM   4056  CB  VAL A 265      -1.753   0.648  -5.265  1.00  0.170          C  
ATOM   4057  CG1 VAL A 265      -1.612  -0.704  -5.857  1.00  0.170          C  
ATOM   4058  CG2 VAL A 265      -1.292   0.652  -3.825  1.00  0.170          C  
ATOM   4059  H   VAL A 265      -2.511   1.581  -7.619  1.00  0.120          H  
ATOM   4060  HA  VAL A 265      -0.855   2.585  -5.478  1.00  0.130          H  
ATOM   4061  HB  VAL A 265      -2.812   0.908  -5.310  1.00  0.200          H  
ATOM   4062 1HG1 VAL A 265      -2.184  -1.388  -5.296  1.00  0.200          H  
ATOM   4063 2HG1 VAL A 265      -1.964  -0.684  -6.856  1.00  0.200          H  
ATOM   4064 3HG1 VAL A 265      -0.585  -1.041  -5.836  1.00  0.200          H  
ATOM   4065 1HG2 VAL A 265      -1.868  -0.072  -3.250  1.00  0.200          H  
ATOM   4066 2HG2 VAL A 265      -0.248   0.401  -3.774  1.00  0.200          H  
ATOM   4067 3HG2 VAL A 265      -1.442   1.638  -3.419  1.00  0.200          H  
ATOM   4068  N   LEU A 266       0.579   0.467  -7.560  1.00  0.120          N  
ATOM   4069  CA  LEU A 266       1.885  -0.058  -7.905  1.00  0.150          C  
ATOM   4070  C   LEU A 266       2.863   1.072  -8.123  1.00  0.130          C  
ATOM   4071  O   LEU A 266       4.006   0.976  -7.672  1.00  0.160          O  
ATOM   4072  CB  LEU A 266       1.826  -0.934  -9.157  1.00  0.220          C  
ATOM   4073  CG  LEU A 266       1.102  -2.293  -9.040  1.00  0.220          C  
ATOM   4074  CD1 LEU A 266       0.993  -2.884 -10.423  1.00  0.220          C  
ATOM   4075  CD2 LEU A 266       1.862  -3.241  -8.118  1.00  0.220          C  
ATOM   4076  H   LEU A 266      -0.219   0.298  -8.173  1.00  0.140          H  
ATOM   4077  HA  LEU A 266       2.246  -0.647  -7.070  1.00  0.180          H  
ATOM   4078 1HB  LEU A 266       1.315  -0.362  -9.934  1.00  0.270          H  
ATOM   4079 2HB  LEU A 266       2.841  -1.125  -9.487  1.00  0.270          H  
ATOM   4080  HG  LEU A 266       0.106  -2.140  -8.645  1.00  0.270          H  
ATOM   4081 1HD1 LEU A 266       0.476  -3.830 -10.373  1.00  0.270          H  
ATOM   4082 2HD1 LEU A 266       0.439  -2.200 -11.066  1.00  0.270          H  
ATOM   4083 3HD1 LEU A 266       1.985  -3.041 -10.831  1.00  0.270          H  
ATOM   4084 1HD2 LEU A 266       1.335  -4.192  -8.061  1.00  0.270          H  
ATOM   4085 2HD2 LEU A 266       2.869  -3.417  -8.507  1.00  0.270          H  
ATOM   4086 3HD2 LEU A 266       1.929  -2.824  -7.127  1.00  0.270          H  
ATOM   4087  N   ARG A 267       2.432   2.165  -8.770  1.00  0.110          N  
ATOM   4088  CA  ARG A 267       3.329   3.300  -8.940  1.00  0.120          C  
ATOM   4089  C   ARG A 267       3.776   3.856  -7.592  1.00  0.100          C  
ATOM   4090  O   ARG A 267       4.958   4.163  -7.428  1.00  0.120          O  
ATOM   4091  CB  ARG A 267       2.694   4.428  -9.754  1.00  0.180          C  
ATOM   4092  CG  ARG A 267       2.574   4.175 -11.263  1.00  0.180          C  
ATOM   4093  CD  ARG A 267       2.233   5.428 -12.029  1.00  0.180          C  
ATOM   4094  NE  ARG A 267       0.883   5.969 -11.723  1.00  0.180          N  
ATOM   4095  CZ  ARG A 267      -0.271   5.609 -12.346  1.00  0.180          C  
ATOM   4096  NH1 ARG A 267      -0.263   4.689 -13.295  1.00  0.180          N  
ATOM   4097  NH2 ARG A 267      -1.425   6.184 -12.021  1.00  0.180          N  
ATOM   4098  H   ARG A 267       1.498   2.171  -9.195  1.00  0.130          H  
ATOM   4099  HA  ARG A 267       4.210   2.957  -9.478  1.00  0.140          H  
ATOM   4100 1HB  ARG A 267       1.683   4.605  -9.379  1.00  0.220          H  
ATOM   4101 2HB  ARG A 267       3.260   5.344  -9.607  1.00  0.220          H  
ATOM   4102 1HG  ARG A 267       3.528   3.805 -11.634  1.00  0.220          H  
ATOM   4103 2HG  ARG A 267       1.814   3.441 -11.457  1.00  0.220          H  
ATOM   4104 1HD  ARG A 267       2.964   6.196 -11.775  1.00  0.220          H  
ATOM   4105 2HD  ARG A 267       2.296   5.230 -13.096  1.00  0.220          H  
ATOM   4106  HE  ARG A 267       0.820   6.687 -11.008  1.00  0.220          H  
ATOM   4107 1HH1 ARG A 267       0.599   4.239 -13.561  1.00  0.220          H  
ATOM   4108 2HH1 ARG A 267      -1.123   4.444 -13.763  1.00  0.220          H  
ATOM   4109 1HH2 ARG A 267      -1.493   6.915 -11.284  1.00  0.220          H  
ATOM   4110 2HH2 ARG A 267      -2.271   5.911 -12.491  1.00  0.220          H  
ATOM   4111  N   HIS A 268       2.856   3.941  -6.620  1.00  0.080          N  
ATOM   4112  CA  HIS A 268       3.204   4.466  -5.295  1.00  0.070          C  
ATOM   4113  C   HIS A 268       4.076   3.489  -4.489  1.00  0.070          C  
ATOM   4114  O   HIS A 268       5.012   3.893  -3.799  1.00  0.090          O  
ATOM   4115  CB  HIS A 268       1.930   4.843  -4.537  1.00  0.110          C  
ATOM   4116  CG  HIS A 268       1.278   6.094  -5.120  1.00  0.110          C  
ATOM   4117  ND1 HIS A 268       1.839   7.362  -5.005  1.00  0.110          N  
ATOM   4118  CD2 HIS A 268       0.158   6.254  -5.847  1.00  0.110          C  
ATOM   4119  CE1 HIS A 268       1.068   8.233  -5.641  1.00  0.110          C  
ATOM   4120  NE2 HIS A 268       0.059   7.579  -6.163  1.00  0.110          N  
ATOM   4121  H   HIS A 268       1.881   3.712  -6.849  1.00  0.100          H  
ATOM   4122  HA  HIS A 268       3.786   5.379  -5.420  1.00  0.080          H  
ATOM   4123 1HB  HIS A 268       1.218   4.018  -4.602  1.00  0.130          H  
ATOM   4124 2HB  HIS A 268       2.153   5.000  -3.488  1.00  0.130          H  
ATOM   4125  HD2 HIS A 268      -0.530   5.486  -6.147  1.00  0.130          H  
ATOM   4126  HE1 HIS A 268       1.247   9.305  -5.737  1.00  0.130          H  
ATOM   4127  HE2 HIS A 268      -0.694   7.978  -6.748  1.00  0.130          H  
ATOM   4128  N   ILE A 269       3.824   2.192  -4.611  1.00  0.070          N  
ATOM   4129  CA  ILE A 269       4.658   1.210  -3.929  1.00  0.070          C  
ATOM   4130  C   ILE A 269       6.089   1.260  -4.502  1.00  0.090          C  
ATOM   4131  O   ILE A 269       7.061   1.243  -3.738  1.00  0.120          O  
ATOM   4132  CB  ILE A 269       4.039  -0.217  -4.026  1.00  0.110          C  
ATOM   4133  CG1 ILE A 269       2.720  -0.259  -3.174  1.00  0.110          C  
ATOM   4134  CG2 ILE A 269       5.042  -1.310  -3.584  1.00  0.110          C  
ATOM   4135  CD1 ILE A 269       1.843  -1.484  -3.406  1.00  0.110          C  
ATOM   4136  H   ILE A 269       3.018   1.887  -5.158  1.00  0.080          H  
ATOM   4137  HA  ILE A 269       4.706   1.474  -2.876  1.00  0.080          H  
ATOM   4138  HB  ILE A 269       3.757  -0.398  -5.064  1.00  0.130          H  
ATOM   4139 1HG1 ILE A 269       2.983  -0.221  -2.118  1.00  0.130          H  
ATOM   4140 2HG1 ILE A 269       2.139   0.626  -3.409  1.00  0.130          H  
ATOM   4141 1HG2 ILE A 269       4.600  -2.291  -3.685  1.00  0.130          H  
ATOM   4142 2HG2 ILE A 269       5.921  -1.260  -4.209  1.00  0.130          H  
ATOM   4143 3HG2 ILE A 269       5.328  -1.159  -2.565  1.00  0.130          H  
ATOM   4144 1HD1 ILE A 269       0.953  -1.417  -2.795  1.00  0.130          H  
ATOM   4145 2HD1 ILE A 269       1.550  -1.520  -4.458  1.00  0.130          H  
ATOM   4146 3HD1 ILE A 269       2.381  -2.383  -3.145  1.00  0.130          H  
ATOM   4147  N   ARG A 270       6.207   1.290  -5.838  1.00  0.090          N  
ATOM   4148  CA  ARG A 270       7.479   1.296  -6.567  1.00  0.090          C  
ATOM   4149  C   ARG A 270       8.305   2.605  -6.576  1.00  0.100          C  
ATOM   4150  O   ARG A 270       9.535   2.543  -6.523  1.00  0.120          O  
ATOM   4151  CB  ARG A 270       7.200   0.888  -8.001  1.00  0.140          C  
ATOM   4152  CG  ARG A 270       6.811  -0.586  -8.180  1.00  0.140          C  
ATOM   4153  CD  ARG A 270       6.351  -0.862  -9.560  1.00  0.140          C  
ATOM   4154  NE  ARG A 270       6.071  -2.281  -9.782  1.00  0.140          N  
ATOM   4155  CZ  ARG A 270       5.299  -2.788 -10.769  1.00  0.140          C  
ATOM   4156  NH1 ARG A 270       4.676  -1.989 -11.624  1.00  0.140          N  
ATOM   4157  NH2 ARG A 270       5.179  -4.101 -10.875  1.00  0.140          N  
ATOM   4158  H   ARG A 270       5.352   1.283  -6.400  1.00  0.110          H  
ATOM   4159  HA  ARG A 270       8.100   0.525  -6.122  1.00  0.110          H  
ATOM   4160 1HB  ARG A 270       6.395   1.504  -8.399  1.00  0.160          H  
ATOM   4161 2HB  ARG A 270       8.084   1.077  -8.607  1.00  0.160          H  
ATOM   4162 1HG  ARG A 270       7.671  -1.221  -7.963  1.00  0.160          H  
ATOM   4163 2HG  ARG A 270       5.999  -0.834  -7.492  1.00  0.160          H  
ATOM   4164 1HD  ARG A 270       5.434  -0.296  -9.731  1.00  0.160          H  
ATOM   4165 2HD  ARG A 270       7.116  -0.547 -10.268  1.00  0.160          H  
ATOM   4166  HE  ARG A 270       6.527  -2.958  -9.166  1.00  0.160          H  
ATOM   4167 1HH1 ARG A 270       4.770  -0.988 -11.548  1.00  0.160          H  
ATOM   4168 2HH1 ARG A 270       4.105  -2.384 -12.357  1.00  0.160          H  
ATOM   4169 1HH2 ARG A 270       5.699  -4.721 -10.218  1.00  0.160          H  
ATOM   4170 2HH2 ARG A 270       4.616  -4.508 -11.596  1.00  0.160          H  
ATOM   4171  N   GLN A 271       7.666   3.779  -6.670  1.00  0.110          N  
ATOM   4172  CA  GLN A 271       8.394   5.059  -6.752  1.00  0.140          C  
ATOM   4173  C   GLN A 271       8.282   5.953  -5.514  1.00  0.240          C  
ATOM   4174  O   GLN A 271       7.206   6.422  -5.155  1.00  0.750          O  
ATOM   4175  CB  GLN A 271       7.918   5.846  -7.986  1.00  0.210          C  
ATOM   4176  CG  GLN A 271       8.481   7.284  -8.133  1.00  0.210          C  
ATOM   4177  CD  GLN A 271       9.974   7.355  -8.400  1.00  0.210          C  
ATOM   4178  OE1 GLN A 271      10.483   6.816  -9.391  1.00  0.210          O  
ATOM   4179  NE2 GLN A 271      10.688   8.036  -7.507  1.00  0.210          N  
ATOM   4180  H   GLN A 271       6.645   3.804  -6.739  1.00  0.130          H  
ATOM   4181  HA  GLN A 271       9.450   4.830  -6.890  1.00  0.170          H  
ATOM   4182 1HB  GLN A 271       8.179   5.291  -8.885  1.00  0.250          H  
ATOM   4183 2HB  GLN A 271       6.831   5.921  -7.957  1.00  0.250          H  
ATOM   4184 1HG  GLN A 271       7.976   7.752  -8.974  1.00  0.250          H  
ATOM   4185 2HG  GLN A 271       8.272   7.856  -7.228  1.00  0.250          H  
ATOM   4186 1HE2 GLN A 271      11.677   8.134  -7.619  1.00  0.250          H  
ATOM   4187 2HE2 GLN A 271      10.217   8.473  -6.696  1.00  0.250          H  
ATOM   4188  N   ASP A 272       9.415   6.236  -4.876  1.00  0.250          N  
ATOM   4189  CA  ASP A 272       9.438   7.096  -3.686  1.00  0.230          C  
ATOM   4190  C   ASP A 272       9.094   8.563  -3.963  1.00  0.280          C  
ATOM   4191  O   ASP A 272       9.302   9.076  -5.069  1.00  0.580          O  
ATOM   4192  CB  ASP A 272      10.781   7.029  -2.948  1.00  0.350          C  
ATOM   4193  CG  ASP A 272      10.997   5.684  -2.203  1.00  0.350          C  
ATOM   4194  OD1 ASP A 272      10.093   4.869  -2.193  1.00  0.350          O  
ATOM   4195  OD2 ASP A 272      12.029   5.509  -1.600  1.00  0.350          O  
ATOM   4196  H   ASP A 272      10.276   5.822  -5.210  1.00  0.300          H  
ATOM   4197  HA  ASP A 272       8.679   6.722  -2.999  1.00  0.280          H  
ATOM   4198 1HB  ASP A 272      11.592   7.168  -3.662  1.00  0.410          H  
ATOM   4199 2HB  ASP A 272      10.841   7.851  -2.229  1.00  0.410          H  
ATOM   4200  N   ILE A 273       8.612   9.248  -2.920  1.00  0.230          N  
ATOM   4201  CA  ILE A 273       8.298  10.675  -2.984  1.00  0.310          C  
ATOM   4202  C   ILE A 273       9.574  11.465  -3.257  1.00  0.610          C  
ATOM   4203  O   ILE A 273      10.560  11.357  -2.535  1.00  0.800          O  
ATOM   4204  CB  ILE A 273       7.601  11.124  -1.665  1.00  0.460          C  
ATOM   4205  CG1 ILE A 273       6.262  10.407  -1.581  1.00  0.460          C  
ATOM   4206  CG2 ILE A 273       7.450  12.641  -1.556  1.00  0.460          C  
ATOM   4207  CD1 ILE A 273       5.510  10.545  -0.281  1.00  0.460          C  
ATOM   4208  H   ILE A 273       8.454   8.733  -2.063  1.00  0.280          H  
ATOM   4209  HA  ILE A 273       7.607  10.840  -3.811  1.00  0.370          H  
ATOM   4210  HB  ILE A 273       8.194  10.776  -0.819  1.00  0.560          H  
ATOM   4211 1HG1 ILE A 273       5.629  10.753  -2.388  1.00  0.560          H  
ATOM   4212 2HG1 ILE A 273       6.451   9.367  -1.725  1.00  0.560          H  
ATOM   4213 1HG2 ILE A 273       6.970  12.910  -0.626  1.00  0.560          H  
ATOM   4214 2HG2 ILE A 273       8.414  13.081  -1.569  1.00  0.560          H  
ATOM   4215 3HG2 ILE A 273       6.853  13.020  -2.387  1.00  0.560          H  
ATOM   4216 1HD1 ILE A 273       4.598   9.968  -0.354  1.00  0.560          H  
ATOM   4217 2HD1 ILE A 273       6.099  10.168   0.531  1.00  0.560          H  
ATOM   4218 3HD1 ILE A 273       5.268  11.569  -0.102  1.00  0.560          H  
ATOM   4219  N   THR A 274       9.535  12.324  -4.270  1.00  1.220          N  
ATOM   4220  CA  THR A 274      10.710  13.081  -4.715  1.00  1.580          C  
ATOM   4221  C   THR A 274      11.053  14.242  -3.803  1.00  1.870          C  
ATOM   4222  O   THR A 274      12.126  14.835  -3.892  1.00  2.100          O  
ATOM   4223  CB  THR A 274      10.487  13.574  -6.152  1.00  2.370          C  
ATOM   4224  OG1 THR A 274       9.315  14.409  -6.194  1.00  2.370          O  
ATOM   4225  CG2 THR A 274      10.285  12.361  -7.074  1.00  2.370          C  
ATOM   4226  H   THR A 274       8.683  12.418  -4.809  1.00  1.460          H  
ATOM   4227  HA  THR A 274      11.563  12.402  -4.722  1.00  1.900          H  
ATOM   4228  HB  THR A 274      11.350  14.151  -6.485  1.00  2.840          H  
ATOM   4229  HG1 THR A 274       9.503  15.272  -5.778  1.00  2.840          H  
ATOM   4230 1HG2 THR A 274      10.123  12.704  -8.094  1.00  2.840          H  
ATOM   4231 2HG2 THR A 274      11.172  11.731  -7.039  1.00  2.840          H  
ATOM   4232 3HG2 THR A 274       9.423  11.782  -6.748  1.00  2.840          H  
ATOM   4233  N   ASP A 275      10.137  14.532  -2.904  1.00  2.070          N  
ATOM   4234  CA  ASP A 275      10.263  15.594  -1.923  1.00  2.640          C  
ATOM   4235  C   ASP A 275      10.796  15.055  -0.585  1.00  2.620          C  
ATOM   4236  O   ASP A 275      10.798  15.774   0.419  1.00  3.160          O  
ATOM   4237  CB  ASP A 275       8.910  16.270  -1.713  1.00  3.960          C  
ATOM   4238  CG  ASP A 275       8.403  16.986  -2.970  1.00  3.960          C  
ATOM   4239  OD1 ASP A 275       9.193  17.481  -3.742  1.00  3.960          O  
ATOM   4240  OD2 ASP A 275       7.214  17.006  -3.153  1.00  3.960          O  
ATOM   4241  H   ASP A 275       9.295  13.981  -2.934  1.00  2.480          H  
ATOM   4242  HA  ASP A 275      10.972  16.332  -2.298  1.00  3.170          H  
ATOM   4243 1HB  ASP A 275       8.172  15.535  -1.405  1.00  4.750          H  
ATOM   4244 2HB  ASP A 275       8.995  17.002  -0.910  1.00  4.750          H  
ATOM   4245  N   HIS A 276      11.208  13.780  -0.565  1.00  2.250          N  
ATOM   4246  CA  HIS A 276      11.759  13.152   0.629  1.00  2.590          C  
ATOM   4247  C   HIS A 276      13.282  13.314   0.648  1.00  2.820          C  
ATOM   4248  O   HIS A 276      13.984  12.591   1.353  1.00  3.220          O  
ATOM   4249  OXT HIS A 276      13.812  14.227   0.015  1.00  3.220          O  
ATOM   4250  CB  HIS A 276      11.387  11.657   0.664  1.00  3.880          C  
ATOM   4251  CG  HIS A 276      11.833  10.889   1.909  1.00  3.880          C  
ATOM   4252  ND1 HIS A 276      12.027   9.518   1.902  1.00  3.880          N  
ATOM   4253  CD2 HIS A 276      12.113  11.298   3.173  1.00  3.880          C  
ATOM   4254  CE1 HIS A 276      12.401   9.124   3.109  1.00  3.880          C  
ATOM   4255  NE2 HIS A 276      12.454  10.181   3.897  1.00  3.880          N  
ATOM   4256  H   HIS A 276      11.152  13.207  -1.411  1.00  2.700          H  
ATOM   4257  HA  HIS A 276      11.359  13.633   1.518  1.00  3.110          H  
ATOM   4258 1HB  HIS A 276      10.304  11.557   0.572  1.00  4.660          H  
ATOM   4259 2HB  HIS A 276      11.823  11.166  -0.206  1.00  4.660          H  
ATOM   4260  HD1 HIS A 276      12.247   8.993   1.079  1.00  4.660          H  
ATOM   4261  HD2 HIS A 276      12.104  12.277   3.651  1.00  4.660          H  
ATOM   4262  HE1 HIS A 276      12.598   8.070   3.310  1.00  4.660          H  
TER    4263
END

REMARK ID 140 MODEL 2 T0951
PFRMAT TS
TARGET T0951
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT 5dnw_A
REMARK PARENT    5dnw_A
REMARK PARSRC    alignment
REMARK SCORE     0.95  
ATOM      1  N   GLY A   1       9.750 -22.760   0.538  1.00  3.890          N  
ATOM      2  CA  GLY A   1       8.312 -22.586   0.696  1.00  3.890          C  
ATOM      3  C   GLY A   1       7.860 -22.645   2.160  1.00  3.890          C  
ATOM      4  O   GLY A   1       7.737 -23.730   2.710  1.00  3.890          O  
ATOM      5 1H   GLY A   1       9.957 -22.485  -0.419  1.00  4.670          H  
ATOM      6 2H   GLY A   1      10.274 -22.188   1.184  1.00  4.670          H  
ATOM      7 3H   GLY A   1       9.990 -23.732   0.667  1.00  4.670          H  
ATOM      8 1HA  GLY A   1       7.988 -21.666   0.211  1.00  4.670          H  
ATOM      9 2HA  GLY A   1       7.836 -23.394   0.154  1.00  4.670          H  
ATOM     10  N   PRO A   2       7.712 -21.509   2.862  1.00  3.130          N  
ATOM     11  CA  PRO A   2       7.222 -21.447   4.232  1.00  2.490          C  
ATOM     12  C   PRO A   2       5.833 -22.064   4.296  1.00  2.110          C  
ATOM     13  O   PRO A   2       5.029 -21.827   3.394  1.00  2.290          O  
ATOM     14  CB  PRO A   2       7.176 -19.936   4.501  1.00  3.740          C  
ATOM     15  CG  PRO A   2       8.190 -19.345   3.532  1.00  3.740          C  
ATOM     16  CD  PRO A   2       8.064 -20.203   2.282  1.00  3.740          C  
ATOM     17  HA  PRO A   2       7.920 -21.967   4.906  1.00  2.990          H  
ATOM     18 1HB  PRO A   2       6.155 -19.558   4.339  1.00  4.480          H  
ATOM     19 2HB  PRO A   2       7.427 -19.736   5.553  1.00  4.480          H  
ATOM     20 1HG  PRO A   2       7.957 -18.283   3.344  1.00  4.480          H  
ATOM     21 2HG  PRO A   2       9.198 -19.375   3.972  1.00  4.480          H  
ATOM     22 1HD  PRO A   2       7.245 -19.834   1.641  1.00  4.480          H  
ATOM     23 2HD  PRO A   2       9.028 -20.229   1.761  1.00  4.480          H  
ATOM     24  N   LEU A   3       5.540 -22.834   5.340  1.00  2.110          N  
ATOM     25  CA  LEU A   3       4.217 -23.425   5.442  1.00  1.940          C  
ATOM     26  C   LEU A   3       3.743 -23.680   6.873  1.00  1.390          C  
ATOM     27  O   LEU A   3       4.528 -24.065   7.744  1.00  1.760          O  
ATOM     28  CB  LEU A   3       4.169 -24.721   4.636  1.00  2.910          C  
ATOM     29  CG  LEU A   3       4.907 -25.931   5.135  1.00  2.910          C  
ATOM     30  CD1 LEU A   3       4.113 -27.142   4.726  1.00  2.910          C  
ATOM     31  CD2 LEU A   3       6.298 -25.983   4.496  1.00  2.910          C  
ATOM     32  H   LEU A   3       6.230 -23.011   6.057  1.00  2.530          H  
ATOM     33  HA  LEU A   3       3.513 -22.730   4.986  1.00  2.330          H  
ATOM     34 1HB  LEU A   3       3.177 -24.990   4.429  1.00  3.490          H  
ATOM     35 2HB  LEU A   3       4.633 -24.491   3.700  1.00  3.490          H  
ATOM     36  HG  LEU A   3       5.007 -25.911   6.200  1.00  3.490          H  
ATOM     37 1HD1 LEU A   3       4.621 -28.050   5.050  1.00  3.490          H  
ATOM     38 2HD1 LEU A   3       3.130 -27.116   5.178  1.00  3.490          H  
ATOM     39 3HD1 LEU A   3       4.003 -27.146   3.666  1.00  3.490          H  
ATOM     40 1HD2 LEU A   3       6.821 -26.876   4.836  1.00  3.490          H  
ATOM     41 2HD2 LEU A   3       6.217 -26.006   3.413  1.00  3.490          H  
ATOM     42 3HD2 LEU A   3       6.874 -25.109   4.777  1.00  3.490          H  
ATOM     43  N   GLY A   4       2.430 -23.591   7.092  1.00  1.490          N  
ATOM     44  CA  GLY A   4       1.798 -23.944   8.366  1.00  1.900          C  
ATOM     45  C   GLY A   4       1.648 -25.465   8.485  1.00  1.830          C  
ATOM     46  O   GLY A   4       0.542 -26.003   8.582  1.00  1.930          O  
ATOM     47  H   GLY A   4       1.833 -23.262   6.345  1.00  1.790          H  
ATOM     48 1HA  GLY A   4       2.398 -23.563   9.193  1.00  2.280          H  
ATOM     49 2HA  GLY A   4       0.818 -23.472   8.430  1.00  2.280          H  
ATOM     50  N   SER A   5       2.780 -26.160   8.482  1.00  2.210          N  
ATOM     51  CA  SER A   5       2.834 -27.621   8.497  1.00  2.490          C  
ATOM     52  C   SER A   5       2.208 -28.222   9.743  1.00  2.120          C  
ATOM     53  O   SER A   5       1.859 -29.397   9.756  1.00  2.310          O  
ATOM     54  CB  SER A   5       4.273 -28.086   8.430  1.00  3.740          C  
ATOM     55  OG  SER A   5       4.963 -27.730   9.597  1.00  3.740          O  
ATOM     56  H   SER A   5       3.649 -25.621   8.429  1.00  2.650          H  
ATOM     57  HA  SER A   5       2.297 -27.994   7.624  1.00  2.990          H  
ATOM     58 1HB  SER A   5       4.295 -29.167   8.307  1.00  4.480          H  
ATOM     59 2HB  SER A   5       4.760 -27.657   7.579  1.00  4.480          H  
ATOM     60  HG  SER A   5       5.864 -28.042   9.477  1.00  4.480          H  
ATOM     61  N   MET A   6       2.103 -27.420  10.801  1.00  1.780          N  
ATOM     62  CA  MET A   6       1.523 -27.855  12.059  1.00  1.680          C  
ATOM     63  C   MET A   6       0.023 -27.574  12.246  1.00  1.260          C  
ATOM     64  O   MET A   6      -0.507 -27.896  13.314  1.00  1.440          O  
ATOM     65  CB  MET A   6       2.295 -27.272  13.234  1.00  2.520          C  
ATOM     66  CG  MET A   6       3.735 -27.764  13.348  1.00  2.520          C  
ATOM     67  SD  MET A   6       3.862 -29.574  13.457  1.00  2.520          S  
ATOM     68  CE  MET A   6       3.097 -29.958  15.029  1.00  2.520          C  
ATOM     69  H   MET A   6       2.440 -26.476  10.697  1.00  2.140          H  
ATOM     70  HA  MET A   6       1.632 -28.933  12.103  1.00  2.020          H  
ATOM     71 1HB  MET A   6       2.331 -26.190  13.129  1.00  3.020          H  
ATOM     72 2HB  MET A   6       1.773 -27.484  14.161  1.00  3.020          H  
ATOM     73 1HG  MET A   6       4.294 -27.438  12.470  1.00  3.020          H  
ATOM     74 2HG  MET A   6       4.202 -27.330  14.231  1.00  3.020          H  
ATOM     75 1HE  MET A   6       3.129 -31.035  15.191  1.00  3.020          H  
ATOM     76 2HE  MET A   6       3.635 -29.453  15.831  1.00  3.020          H  
ATOM     77 3HE  MET A   6       2.058 -29.631  15.023  1.00  3.020          H  
ATOM     78  N   SER A   7      -0.669 -26.965  11.271  1.00  0.990          N  
ATOM     79  CA  SER A   7      -2.098 -26.731  11.477  1.00  0.770          C  
ATOM     80  C   SER A   7      -2.795 -28.077  11.401  1.00  0.500          C  
ATOM     81  O   SER A   7      -2.288 -29.005  10.770  1.00  0.510          O  
ATOM     82  CB  SER A   7      -2.658 -25.784  10.426  1.00  1.160          C  
ATOM     83  OG  SER A   7      -2.688 -26.370   9.143  1.00  1.160          O  
ATOM     84  H   SER A   7      -0.226 -26.692  10.387  1.00  1.190          H  
ATOM     85  HA  SER A   7      -2.255 -26.303  12.468  1.00  0.920          H  
ATOM     86 1HB  SER A   7      -3.665 -25.473  10.708  1.00  1.390          H  
ATOM     87 2HB  SER A   7      -2.042 -24.887  10.393  1.00  1.390          H  
ATOM     88  HG  SER A   7      -2.904 -25.639   8.537  1.00  1.390          H  
ATOM     89  N   SER A   8      -4.013 -28.197  11.936  1.00  0.470          N  
ATOM     90  CA  SER A   8      -4.682 -29.497  11.865  1.00  0.450          C  
ATOM     91  C   SER A   8      -4.928 -29.971  10.438  1.00  0.350          C  
ATOM     92  O   SER A   8      -4.805 -31.170  10.150  1.00  0.320          O  
ATOM     93  CB  SER A   8      -6.012 -29.408  12.575  1.00  0.680          C  
ATOM     94  OG  SER A   8      -6.863 -28.517  11.901  1.00  0.680          O  
ATOM     95  H   SER A   8      -4.449 -27.425  12.422  1.00  0.560          H  
ATOM     96  HA  SER A   8      -4.051 -30.232  12.368  1.00  0.540          H  
ATOM     97 1HB  SER A   8      -6.471 -30.395  12.615  1.00  0.810          H  
ATOM     98 2HB  SER A   8      -5.861 -29.072  13.600  1.00  0.810          H  
ATOM     99  HG  SER A   8      -7.699 -28.534  12.382  1.00  0.810          H  
ATOM    100  N   ILE A   9      -5.169 -29.018   9.537  1.00  0.350          N  
ATOM    101  CA  ILE A   9      -5.391 -29.290   8.127  1.00  0.320          C  
ATOM    102  C   ILE A   9      -4.079 -29.696   7.493  1.00  0.250          C  
ATOM    103  O   ILE A   9      -4.012 -30.669   6.737  1.00  0.180          O  
ATOM    104  CB  ILE A   9      -5.947 -28.028   7.407  1.00  0.480          C  
ATOM    105  CG1 ILE A   9      -7.359 -27.613   7.968  1.00  0.480          C  
ATOM    106  CG2 ILE A   9      -5.976 -28.200   5.888  1.00  0.480          C  
ATOM    107  CD1 ILE A   9      -8.477 -28.643   7.811  1.00  0.480          C  
ATOM    108  H   ILE A   9      -5.245 -28.070   9.882  1.00  0.420          H  
ATOM    109  HA  ILE A   9      -6.083 -30.120   8.026  1.00  0.380          H  
ATOM    110  HB  ILE A   9      -5.281 -27.198   7.631  1.00  0.580          H  
ATOM    111 1HG1 ILE A   9      -7.254 -27.393   9.029  1.00  0.580          H  
ATOM    112 2HG1 ILE A   9      -7.672 -26.701   7.458  1.00  0.580          H  
ATOM    113 1HG2 ILE A   9      -6.333 -27.277   5.435  1.00  0.580          H  
ATOM    114 2HG2 ILE A   9      -4.979 -28.415   5.524  1.00  0.580          H  
ATOM    115 3HG2 ILE A   9      -6.638 -29.012   5.608  1.00  0.580          H  
ATOM    116 1HD1 ILE A   9      -9.395 -28.235   8.234  1.00  0.580          H  
ATOM    117 2HD1 ILE A   9      -8.643 -28.869   6.757  1.00  0.580          H  
ATOM    118 3HD1 ILE A   9      -8.225 -29.558   8.339  1.00  0.580          H  
ATOM    119  N   GLY A  10      -3.035 -28.915   7.764  1.00  0.340          N  
ATOM    120  CA  GLY A  10      -1.725 -29.164   7.198  1.00  0.330          C  
ATOM    121  C   GLY A  10      -1.191 -30.531   7.567  1.00  0.270          C  
ATOM    122  O   GLY A  10      -0.628 -31.243   6.728  1.00  0.290          O  
ATOM    123  H   GLY A  10      -3.140 -28.109   8.379  1.00  0.410          H  
ATOM    124 1HA  GLY A  10      -1.768 -29.053   6.122  1.00  0.400          H  
ATOM    125 2HA  GLY A  10      -1.041 -28.410   7.586  1.00  0.400          H  
ATOM    126  N   LEU A  11      -1.438 -30.952   8.801  1.00  0.290          N  
ATOM    127  CA  LEU A  11      -0.973 -32.249   9.244  1.00  0.280          C  
ATOM    128  C   LEU A  11      -1.809 -33.377   8.665  1.00  0.200          C  
ATOM    129  O   LEU A  11      -1.266 -34.315   8.082  1.00  0.230          O  
ATOM    130  CB  LEU A  11      -1.043 -32.311  10.780  1.00  0.420          C  
ATOM    131  CG  LEU A  11      -0.048 -31.411  11.551  1.00  0.420          C  
ATOM    132  CD1 LEU A  11      -0.425 -31.366  13.016  1.00  0.420          C  
ATOM    133  CD2 LEU A  11       1.375 -31.956  11.409  1.00  0.420          C  
ATOM    134  H   LEU A  11      -1.897 -30.316   9.461  1.00  0.350          H  
ATOM    135  HA  LEU A  11       0.049 -32.379   8.905  1.00  0.340          H  
ATOM    136 1HB  LEU A  11      -2.047 -32.003  11.079  1.00  0.500          H  
ATOM    137 2HB  LEU A  11      -0.890 -33.339  11.095  1.00  0.500          H  
ATOM    138  HG  LEU A  11      -0.097 -30.400  11.150  1.00  0.500          H  
ATOM    139 1HD1 LEU A  11       0.272 -30.717  13.546  1.00  0.500          H  
ATOM    140 2HD1 LEU A  11      -1.434 -30.962  13.113  1.00  0.500          H  
ATOM    141 3HD1 LEU A  11      -0.387 -32.366  13.441  1.00  0.500          H  
ATOM    142 1HD2 LEU A  11       2.053 -31.316  11.948  1.00  0.500          H  
ATOM    143 2HD2 LEU A  11       1.427 -32.964  11.815  1.00  0.500          H  
ATOM    144 3HD2 LEU A  11       1.672 -31.972  10.366  1.00  0.500          H  
ATOM    145  N   ALA A  12      -3.135 -33.270   8.763  1.00  0.140          N  
ATOM    146  CA  ALA A  12      -4.030 -34.329   8.312  1.00  0.140          C  
ATOM    147  C   ALA A  12      -3.864 -34.639   6.824  1.00  0.120          C  
ATOM    148  O   ALA A  12      -3.965 -35.797   6.415  1.00  0.170          O  
ATOM    149  CB  ALA A  12      -5.468 -33.939   8.615  1.00  0.210          C  
ATOM    150  H   ALA A  12      -3.545 -32.457   9.230  1.00  0.170          H  
ATOM    151  HA  ALA A  12      -3.787 -35.231   8.871  1.00  0.170          H  
ATOM    152 1HB  ALA A  12      -6.136 -34.731   8.326  1.00  0.250          H  
ATOM    153 2HB  ALA A  12      -5.571 -33.752   9.684  1.00  0.250          H  
ATOM    154 3HB  ALA A  12      -5.717 -33.031   8.063  1.00  0.250          H  
ATOM    155  N   HIS A  13      -3.585 -33.612   6.021  1.00  0.100          N  
ATOM    156  CA  HIS A  13      -3.437 -33.763   4.580  1.00  0.100          C  
ATOM    157  C   HIS A  13      -1.986 -33.785   4.105  1.00  0.090          C  
ATOM    158  O   HIS A  13      -1.720 -33.668   2.905  1.00  0.090          O  
ATOM    159  CB  HIS A  13      -4.170 -32.614   3.891  1.00  0.150          C  
ATOM    160  CG  HIS A  13      -5.627 -32.645   4.096  1.00  0.150          C  
ATOM    161  ND1 HIS A  13      -6.461 -33.408   3.327  1.00  0.150          N  
ATOM    162  CD2 HIS A  13      -6.407 -32.030   5.010  1.00  0.150          C  
ATOM    163  CE1 HIS A  13      -7.705 -33.243   3.748  1.00  0.150          C  
ATOM    164  NE2 HIS A  13      -7.689 -32.415   4.775  1.00  0.150          N  
ATOM    165  H   HIS A  13      -3.540 -32.664   6.412  1.00  0.120          H  
ATOM    166  HA  HIS A  13      -3.902 -34.698   4.268  1.00  0.120          H  
ATOM    167 1HB  HIS A  13      -3.805 -31.671   4.279  1.00  0.180          H  
ATOM    168 2HB  HIS A  13      -3.973 -32.637   2.819  1.00  0.180          H  
ATOM    169  HD1 HIS A  13      -6.147 -33.910   2.483  1.00  0.180          H  
ATOM    170  HD2 HIS A  13      -6.196 -31.353   5.823  1.00  0.180          H  
ATOM    171  HE1 HIS A  13      -8.537 -33.751   3.262  1.00  0.180          H  
ATOM    172  N   ASN A  14      -1.017 -33.916   5.013  1.00  0.090          N  
ATOM    173  CA  ASN A  14       0.384 -33.956   4.595  1.00  0.090          C  
ATOM    174  C   ASN A  14       0.752 -32.775   3.676  1.00  0.090          C  
ATOM    175  O   ASN A  14       1.368 -32.981   2.619  1.00  0.090          O  
ATOM    176  CB  ASN A  14       0.681 -35.262   3.870  1.00  0.140          C  
ATOM    177  CG  ASN A  14       0.421 -36.490   4.688  1.00  0.140          C  
ATOM    178  OD1 ASN A  14       0.668 -36.541   5.901  1.00  0.140          O  
ATOM    179  ND2 ASN A  14      -0.073 -37.503   4.018  1.00  0.140          N  
ATOM    180  H   ASN A  14      -1.241 -34.017   6.011  1.00  0.110          H  
ATOM    181  HA  ASN A  14       1.006 -33.883   5.489  1.00  0.110          H  
ATOM    182 1HB  ASN A  14       0.091 -35.336   2.957  1.00  0.160          H  
ATOM    183 2HB  ASN A  14       1.729 -35.271   3.572  1.00  0.160          H  
ATOM    184 1HD2 ASN A  14      -0.275 -38.387   4.485  1.00  0.160          H  
ATOM    185 2HD2 ASN A  14      -0.241 -37.408   3.009  1.00  0.160          H  
ATOM    186  N   VAL A  15       0.357 -31.546   4.034  1.00  0.090          N  
ATOM    187  CA  VAL A  15       0.634 -30.426   3.140  1.00  0.110          C  
ATOM    188  C   VAL A  15       2.087 -30.012   3.212  1.00  0.130          C  
ATOM    189  O   VAL A  15       2.625 -29.769   4.292  1.00  0.190          O  
ATOM    190  CB  VAL A  15      -0.246 -29.197   3.447  1.00  0.170          C  
ATOM    191  CG1 VAL A  15       0.149 -28.008   2.507  1.00  0.170          C  
ATOM    192  CG2 VAL A  15      -1.708 -29.561   3.272  1.00  0.170          C  
ATOM    193  H   VAL A  15      -0.110 -31.408   4.936  1.00  0.110          H  
ATOM    194  HA  VAL A  15       0.416 -30.748   2.126  1.00  0.130          H  
ATOM    195  HB  VAL A  15      -0.075 -28.887   4.465  1.00  0.200          H  
ATOM    196 1HG1 VAL A  15      -0.469 -27.146   2.709  1.00  0.200          H  
ATOM    197 2HG1 VAL A  15       1.189 -27.725   2.649  1.00  0.200          H  
ATOM    198 3HG1 VAL A  15       0.001 -28.318   1.478  1.00  0.200          H  
ATOM    199 1HG2 VAL A  15      -2.331 -28.704   3.500  1.00  0.200          H  
ATOM    200 2HG2 VAL A  15      -1.877 -29.868   2.267  1.00  0.200          H  
ATOM    201 3HG2 VAL A  15      -1.950 -30.375   3.946  1.00  0.200          H  
ATOM    202  N   THR A  16       2.701 -29.932   2.034  1.00  0.130          N  
ATOM    203  CA  THR A  16       4.100 -29.553   1.854  1.00  0.170          C  
ATOM    204  C   THR A  16       4.241 -28.415   0.851  1.00  0.140          C  
ATOM    205  O   THR A  16       3.652 -28.450  -0.231  1.00  0.130          O  
ATOM    206  CB  THR A  16       4.957 -30.754   1.378  1.00  0.260          C  
ATOM    207  OG1 THR A  16       4.910 -31.797   2.354  1.00  0.260          O  
ATOM    208  CG2 THR A  16       6.408 -30.329   1.173  1.00  0.260          C  
ATOM    209  H   THR A  16       2.130 -30.152   1.211  1.00  0.160          H  
ATOM    210  HA  THR A  16       4.495 -29.226   2.809  1.00  0.200          H  
ATOM    211  HB  THR A  16       4.557 -31.136   0.436  1.00  0.310          H  
ATOM    212  HG1 THR A  16       4.021 -32.184   2.357  1.00  0.310          H  
ATOM    213 1HG2 THR A  16       6.986 -31.189   0.844  1.00  0.310          H  
ATOM    214 2HG2 THR A  16       6.474 -29.556   0.423  1.00  0.310          H  
ATOM    215 3HG2 THR A  16       6.815 -29.956   2.112  1.00  0.310          H  
ATOM    216  N   ILE A  17       5.029 -27.396   1.181  1.00  0.180          N  
ATOM    217  CA  ILE A  17       5.229 -26.331   0.215  1.00  0.180          C  
ATOM    218  C   ILE A  17       6.697 -26.262  -0.185  1.00  0.150          C  
ATOM    219  O   ILE A  17       7.598 -26.224   0.652  1.00  0.220          O  
ATOM    220  CB  ILE A  17       4.680 -24.978   0.687  1.00  0.270          C  
ATOM    221  CG1 ILE A  17       3.155 -25.148   0.979  1.00  0.270          C  
ATOM    222  CG2 ILE A  17       4.864 -23.954  -0.412  1.00  0.270          C  
ATOM    223  CD1 ILE A  17       2.431 -23.961   1.551  1.00  0.270          C  
ATOM    224  H   ILE A  17       5.501 -27.381   2.077  1.00  0.220          H  
ATOM    225  HA  ILE A  17       4.673 -26.577  -0.676  1.00  0.220          H  
ATOM    226  HB  ILE A  17       5.199 -24.650   1.576  1.00  0.320          H  
ATOM    227 1HG1 ILE A  17       2.676 -25.434   0.063  1.00  0.320          H  
ATOM    228 2HG1 ILE A  17       3.041 -25.954   1.693  1.00  0.320          H  
ATOM    229 1HG2 ILE A  17       4.477 -23.007  -0.090  1.00  0.320          H  
ATOM    230 2HG2 ILE A  17       5.893 -23.839  -0.656  1.00  0.320          H  
ATOM    231 3HG2 ILE A  17       4.329 -24.285  -1.303  1.00  0.320          H  
ATOM    232 1HD1 ILE A  17       1.397 -24.242   1.711  1.00  0.320          H  
ATOM    233 2HD1 ILE A  17       2.866 -23.655   2.478  1.00  0.320          H  
ATOM    234 3HD1 ILE A  17       2.465 -23.128   0.864  1.00  0.320          H  
ATOM    235  N   LEU A  18       6.916 -26.339  -1.485  1.00  0.140          N  
ATOM    236  CA  LEU A  18       8.241 -26.366  -2.079  1.00  0.140          C  
ATOM    237  C   LEU A  18       8.566 -25.151  -2.942  1.00  0.140          C  
ATOM    238  O   LEU A  18       7.686 -24.524  -3.529  1.00  0.170          O  
ATOM    239  CB  LEU A  18       8.337 -27.630  -2.927  1.00  0.210          C  
ATOM    240  CG  LEU A  18       8.041 -28.950  -2.187  1.00  0.210          C  
ATOM    241  CD1 LEU A  18       8.015 -30.040  -3.174  1.00  0.210          C  
ATOM    242  CD2 LEU A  18       9.094 -29.224  -1.120  1.00  0.210          C  
ATOM    243  H   LEU A  18       6.088 -26.383  -2.083  1.00  0.170          H  
ATOM    244  HA  LEU A  18       8.973 -26.398  -1.278  1.00  0.170          H  
ATOM    245 1HB  LEU A  18       7.632 -27.547  -3.747  1.00  0.250          H  
ATOM    246 2HB  LEU A  18       9.340 -27.695  -3.340  1.00  0.250          H  
ATOM    247  HG  LEU A  18       7.058 -28.896  -1.727  1.00  0.250          H  
ATOM    248 1HD1 LEU A  18       7.786 -30.980  -2.675  1.00  0.250          H  
ATOM    249 2HD1 LEU A  18       7.242 -29.814  -3.902  1.00  0.250          H  
ATOM    250 3HD1 LEU A  18       8.983 -30.117  -3.667  1.00  0.250          H  
ATOM    251 1HD2 LEU A  18       8.867 -30.165  -0.625  1.00  0.250          H  
ATOM    252 2HD2 LEU A  18      10.077 -29.291  -1.584  1.00  0.250          H  
ATOM    253 3HD2 LEU A  18       9.100 -28.432  -0.376  1.00  0.250          H  
ATOM    254  N   GLY A  19       9.849 -24.826  -3.053  1.00  0.180          N  
ATOM    255  CA  GLY A  19      10.273 -23.759  -3.965  1.00  0.240          C  
ATOM    256  C   GLY A  19       9.885 -22.359  -3.521  1.00  0.300          C  
ATOM    257  O   GLY A  19       9.645 -22.092  -2.327  1.00  0.340          O  
ATOM    258  H   GLY A  19      10.545 -25.344  -2.533  1.00  0.220          H  
ATOM    259 1HA  GLY A  19      11.352 -23.807  -4.108  1.00  0.290          H  
ATOM    260 2HA  GLY A  19       9.826 -23.933  -4.943  1.00  0.290          H  
ATOM    261  N   SER A  20       9.892 -21.442  -4.488  1.00  0.360          N  
ATOM    262  CA  SER A  20       9.575 -20.044  -4.197  1.00  0.420          C  
ATOM    263  C   SER A  20       9.132 -19.267  -5.428  1.00  0.390          C  
ATOM    264  O   SER A  20       9.407 -19.647  -6.562  1.00  0.470          O  
ATOM    265  CB  SER A  20      10.766 -19.339  -3.562  1.00  0.630          C  
ATOM    266  OG  SER A  20      11.831 -19.209  -4.462  1.00  0.630          O  
ATOM    267  H   SER A  20      10.125 -21.744  -5.445  1.00  0.430          H  
ATOM    268  HA  SER A  20       8.751 -20.029  -3.483  1.00  0.500          H  
ATOM    269 1HB  SER A  20      10.459 -18.353  -3.219  1.00  0.760          H  
ATOM    270 2HB  SER A  20      11.095 -19.896  -2.687  1.00  0.760          H  
ATOM    271  HG  SER A  20      12.530 -18.764  -3.980  1.00  0.760          H  
ATOM    272  N   GLY A  21       8.474 -18.137  -5.191  1.00  0.400          N  
ATOM    273  CA  GLY A  21       8.029 -17.258  -6.268  1.00  0.350          C  
ATOM    274  C   GLY A  21       6.746 -16.556  -5.854  1.00  0.350          C  
ATOM    275  O   GLY A  21       6.114 -16.950  -4.874  1.00  0.510          O  
ATOM    276  H   GLY A  21       8.277 -17.877  -4.234  1.00  0.480          H  
ATOM    277 1HA  GLY A  21       8.802 -16.521  -6.492  1.00  0.420          H  
ATOM    278 2HA  GLY A  21       7.862 -17.840  -7.176  1.00  0.420          H  
ATOM    279  N   GLU A  22       6.361 -15.512  -6.596  1.00  0.340          N  
ATOM    280  CA  GLU A  22       5.147 -14.743  -6.297  1.00  0.440          C  
ATOM    281  C   GLU A  22       3.851 -15.429  -6.745  1.00  0.420          C  
ATOM    282  O   GLU A  22       2.758 -15.045  -6.331  1.00  0.740          O  
ATOM    283  CB  GLU A  22       5.248 -13.337  -6.915  1.00  0.660          C  
ATOM    284  CG  GLU A  22       5.177 -13.254  -8.460  1.00  0.660          C  
ATOM    285  CD  GLU A  22       6.506 -13.478  -9.152  1.00  0.660          C  
ATOM    286  OE1 GLU A  22       7.361 -14.116  -8.572  1.00  0.660          O  
ATOM    287  OE2 GLU A  22       6.664 -13.015 -10.253  1.00  0.660          O  
ATOM    288  H   GLU A  22       6.940 -15.222  -7.390  1.00  0.410          H  
ATOM    289  HA  GLU A  22       5.092 -14.621  -5.215  1.00  0.530          H  
ATOM    290 1HB  GLU A  22       4.442 -12.718  -6.522  1.00  0.790          H  
ATOM    291 2HB  GLU A  22       6.186 -12.877  -6.605  1.00  0.790          H  
ATOM    292 1HG  GLU A  22       4.459 -13.972  -8.837  1.00  0.790          H  
ATOM    293 2HG  GLU A  22       4.811 -12.263  -8.725  1.00  0.790          H  
ATOM    294  N   THR A  23       3.981 -16.442  -7.588  1.00  0.180          N  
ATOM    295  CA  THR A  23       2.843 -17.193  -8.104  1.00  0.180          C  
ATOM    296  C   THR A  23       2.887 -18.587  -7.512  1.00  0.150          C  
ATOM    297  O   THR A  23       3.955 -19.204  -7.451  1.00  0.210          O  
ATOM    298  CB  THR A  23       2.808 -17.235  -9.650  1.00  0.270          C  
ATOM    299  OG1 THR A  23       2.675 -15.907 -10.160  1.00  0.270          O  
ATOM    300  CG2 THR A  23       1.614 -18.077 -10.142  1.00  0.270          C  
ATOM    301  H   THR A  23       4.917 -16.691  -7.872  1.00  0.220          H  
ATOM    302  HA  THR A  23       1.923 -16.716  -7.768  1.00  0.220          H  
ATOM    303  HB  THR A  23       3.735 -17.651 -10.020  1.00  0.320          H  
ATOM    304  HG1 THR A  23       3.485 -15.419  -9.986  1.00  0.320          H  
ATOM    305 1HG2 THR A  23       1.609 -18.073 -11.225  1.00  0.320          H  
ATOM    306 2HG2 THR A  23       1.689 -19.105  -9.792  1.00  0.320          H  
ATOM    307 3HG2 THR A  23       0.686 -17.642  -9.778  1.00  0.320          H  
ATOM    308  N   THR A  24       1.730 -19.056  -7.055  1.00  0.110          N  
ATOM    309  CA  THR A  24       1.601 -20.374  -6.447  1.00  0.110          C  
ATOM    310  C   THR A  24       0.909 -21.360  -7.379  1.00  0.100          C  
ATOM    311  O   THR A  24      -0.075 -21.007  -8.036  1.00  0.100          O  
ATOM    312  CB  THR A  24       0.801 -20.296  -5.113  1.00  0.170          C  
ATOM    313  OG1 THR A  24       1.485 -19.437  -4.200  1.00  0.170          O  
ATOM    314  CG2 THR A  24       0.671 -21.697  -4.457  1.00  0.170          C  
ATOM    315  H   THR A  24       0.910 -18.472  -7.143  1.00  0.130          H  
ATOM    316  HA  THR A  24       2.596 -20.750  -6.231  1.00  0.130          H  
ATOM    317  HB  THR A  24      -0.196 -19.895  -5.307  1.00  0.200          H  
ATOM    318  HG1 THR A  24       1.471 -18.540  -4.549  1.00  0.200          H  
ATOM    319 1HG2 THR A  24       0.119 -21.608  -3.525  1.00  0.200          H  
ATOM    320 2HG2 THR A  24       0.142 -22.373  -5.111  1.00  0.200          H  
ATOM    321 3HG2 THR A  24       1.668 -22.098  -4.253  1.00  0.200          H  
ATOM    322  N   VAL A  25       1.464 -22.566  -7.443  1.00  0.090          N  
ATOM    323  CA  VAL A  25       0.925 -23.701  -8.180  1.00  0.080          C  
ATOM    324  C   VAL A  25       0.553 -24.768  -7.160  1.00  0.080          C  
ATOM    325  O   VAL A  25       1.364 -25.120  -6.311  1.00  0.090          O  
ATOM    326  CB  VAL A  25       1.951 -24.268  -9.194  1.00  0.120          C  
ATOM    327  CG1 VAL A  25       1.392 -25.490  -9.908  1.00  0.120          C  
ATOM    328  CG2 VAL A  25       2.271 -23.233 -10.218  1.00  0.120          C  
ATOM    329  H   VAL A  25       2.314 -22.704  -6.890  1.00  0.110          H  
ATOM    330  HA  VAL A  25       0.036 -23.391  -8.710  1.00  0.100          H  
ATOM    331  HB  VAL A  25       2.854 -24.552  -8.657  1.00  0.140          H  
ATOM    332 1HG1 VAL A  25       2.125 -25.869 -10.613  1.00  0.140          H  
ATOM    333 2HG1 VAL A  25       1.159 -26.263  -9.184  1.00  0.140          H  
ATOM    334 3HG1 VAL A  25       0.485 -25.209 -10.446  1.00  0.140          H  
ATOM    335 1HG2 VAL A  25       3.007 -23.624 -10.916  1.00  0.140          H  
ATOM    336 2HG2 VAL A  25       1.390 -22.970 -10.753  1.00  0.140          H  
ATOM    337 3HG2 VAL A  25       2.655 -22.365  -9.722  1.00  0.140          H  
ATOM    338  N   VAL A  26      -0.676 -25.231  -7.210  1.00  0.070          N  
ATOM    339  CA  VAL A  26      -1.170 -26.219  -6.271  1.00  0.080          C  
ATOM    340  C   VAL A  26      -1.462 -27.507  -7.027  1.00  0.090          C  
ATOM    341  O   VAL A  26      -2.181 -27.474  -8.022  1.00  0.100          O  
ATOM    342  CB  VAL A  26      -2.434 -25.671  -5.601  1.00  0.120          C  
ATOM    343  CG1 VAL A  26      -2.979 -26.688  -4.611  1.00  0.120          C  
ATOM    344  CG2 VAL A  26      -2.127 -24.314  -4.951  1.00  0.120          C  
ATOM    345  H   VAL A  26      -1.292 -24.868  -7.938  1.00  0.080          H  
ATOM    346  HA  VAL A  26      -0.410 -26.416  -5.516  1.00  0.100          H  
ATOM    347  HB  VAL A  26      -3.172 -25.508  -6.354  1.00  0.140          H  
ATOM    348 1HG1 VAL A  26      -3.882 -26.304  -4.150  1.00  0.140          H  
ATOM    349 2HG1 VAL A  26      -3.202 -27.620  -5.121  1.00  0.140          H  
ATOM    350 3HG1 VAL A  26      -2.236 -26.872  -3.856  1.00  0.140          H  
ATOM    351 1HG2 VAL A  26      -3.017 -23.913  -4.513  1.00  0.140          H  
ATOM    352 2HG2 VAL A  26      -1.376 -24.419  -4.193  1.00  0.140          H  
ATOM    353 3HG2 VAL A  26      -1.773 -23.631  -5.711  1.00  0.140          H  
ATOM    354  N   LEU A  27      -0.868 -28.623  -6.602  1.00  0.090          N  
ATOM    355  CA  LEU A  27      -1.048 -29.875  -7.347  1.00  0.120          C  
ATOM    356  C   LEU A  27      -1.860 -30.949  -6.593  1.00  0.190          C  
ATOM    357  O   LEU A  27      -1.387 -31.488  -5.589  1.00  0.460          O  
ATOM    358  CB  LEU A  27       0.329 -30.477  -7.678  1.00  0.180          C  
ATOM    359  CG  LEU A  27       1.406 -29.583  -8.396  1.00  0.180          C  
ATOM    360  CD1 LEU A  27       2.647 -30.388  -8.599  1.00  0.180          C  
ATOM    361  CD2 LEU A  27       0.918 -29.100  -9.697  1.00  0.180          C  
ATOM    362  H   LEU A  27      -0.305 -28.582  -5.746  1.00  0.110          H  
ATOM    363  HA  LEU A  27      -1.579 -29.659  -8.270  1.00  0.140          H  
ATOM    364 1HB  LEU A  27       0.763 -30.871  -6.768  1.00  0.220          H  
ATOM    365 2HB  LEU A  27       0.149 -31.288  -8.330  1.00  0.220          H  
ATOM    366  HG  LEU A  27       1.651 -28.734  -7.757  1.00  0.220          H  
ATOM    367 1HD1 LEU A  27       3.402 -29.784  -9.067  1.00  0.220          H  
ATOM    368 2HD1 LEU A  27       3.008 -30.740  -7.666  1.00  0.220          H  
ATOM    369 3HD1 LEU A  27       2.426 -31.221  -9.229  1.00  0.220          H  
ATOM    370 1HD2 LEU A  27       1.683 -28.496 -10.174  1.00  0.220          H  
ATOM    371 2HD2 LEU A  27       0.674 -29.949 -10.339  1.00  0.220          H  
ATOM    372 3HD2 LEU A  27       0.044 -28.495  -9.525  1.00  0.220          H  
ATOM    373  N   GLY A  28      -3.078 -31.247  -7.066  1.00  0.120          N  
ATOM    374  CA  GLY A  28      -3.938 -32.268  -6.437  1.00  0.110          C  
ATOM    375  C   GLY A  28      -3.898 -33.599  -7.201  1.00  0.190          C  
ATOM    376  O   GLY A  28      -4.210 -33.635  -8.396  1.00  0.580          O  
ATOM    377  H   GLY A  28      -3.387 -30.765  -7.916  1.00  0.140          H  
ATOM    378 1HA  GLY A  28      -3.619 -32.428  -5.407  1.00  0.130          H  
ATOM    379 2HA  GLY A  28      -4.957 -31.909  -6.395  1.00  0.130          H  
ATOM    380  N   HIS A  29      -3.603 -34.696  -6.507  1.00  0.200          N  
ATOM    381  CA  HIS A  29      -3.512 -36.033  -7.114  1.00  0.140          C  
ATOM    382  C   HIS A  29      -4.879 -36.661  -7.350  1.00  0.130          C  
ATOM    383  O   HIS A  29      -5.862 -36.224  -6.758  1.00  0.170          O  
ATOM    384  CB  HIS A  29      -2.699 -36.945  -6.212  1.00  0.210          C  
ATOM    385  CG  HIS A  29      -3.395 -37.283  -4.945  1.00  0.210          C  
ATOM    386  ND1 HIS A  29      -4.349 -38.286  -4.843  1.00  0.210          N  
ATOM    387  CD2 HIS A  29      -3.293 -36.738  -3.730  1.00  0.210          C  
ATOM    388  CE1 HIS A  29      -4.789 -38.343  -3.613  1.00  0.210          C  
ATOM    389  NE2 HIS A  29      -4.171 -37.408  -2.903  1.00  0.210          N  
ATOM    390  H   HIS A  29      -3.402 -34.600  -5.520  1.00  0.240          H  
ATOM    391  HA  HIS A  29      -3.008 -35.966  -8.079  1.00  0.170          H  
ATOM    392 1HB  HIS A  29      -2.466 -37.836  -6.731  1.00  0.250          H  
ATOM    393 2HB  HIS A  29      -1.754 -36.463  -5.960  1.00  0.250          H  
ATOM    394  HD1 HIS A  29      -4.772 -38.852  -5.587  1.00  0.250          H  
ATOM    395  HD2 HIS A  29      -2.675 -35.927  -3.352  1.00  0.250          H  
ATOM    396  HE1 HIS A  29      -5.541 -39.084  -3.343  1.00  0.250          H  
ATOM    397  N   GLY A  30      -4.938 -37.717  -8.166  1.00  0.110          N  
ATOM    398  CA  GLY A  30      -6.210 -38.387  -8.399  1.00  0.120          C  
ATOM    399  C   GLY A  30      -6.425 -39.651  -7.568  1.00  0.100          C  
ATOM    400  O   GLY A  30      -5.682 -39.949  -6.622  1.00  0.120          O  
ATOM    401  H   GLY A  30      -4.110 -38.047  -8.641  1.00  0.130          H  
ATOM    402 1HA  GLY A  30      -7.010 -37.679  -8.208  1.00  0.140          H  
ATOM    403 2HA  GLY A  30      -6.283 -38.642  -9.450  1.00  0.140          H  
ATOM    404  N   TYR A  31      -7.493 -40.374  -7.895  1.00  0.130          N  
ATOM    405  CA  TYR A  31      -7.842 -41.581  -7.186  1.00  0.140          C  
ATOM    406  C   TYR A  31      -6.823 -42.678  -7.340  1.00  0.130          C  
ATOM    407  O   TYR A  31      -6.378 -42.987  -8.450  1.00  0.160          O  
ATOM    408  CB  TYR A  31      -9.205 -42.097  -7.632  1.00  0.210          C  
ATOM    409  CG  TYR A  31      -9.545 -43.430  -7.008  1.00  0.210          C  
ATOM    410  CD1 TYR A  31      -9.953 -43.527  -5.688  1.00  0.210          C  
ATOM    411  CD2 TYR A  31      -9.423 -44.571  -7.779  1.00  0.210          C  
ATOM    412  CE1 TYR A  31     -10.228 -44.769  -5.149  1.00  0.210          C  
ATOM    413  CE2 TYR A  31      -9.695 -45.795  -7.243  1.00  0.210          C  
ATOM    414  CZ  TYR A  31     -10.085 -45.902  -5.936  1.00  0.210          C  
ATOM    415  OH  TYR A  31     -10.360 -47.143  -5.424  1.00  0.210          O  
ATOM    416  H   TYR A  31      -8.083 -40.084  -8.660  1.00  0.160          H  
ATOM    417  HA  TYR A  31      -7.903 -41.338  -6.124  1.00  0.170          H  
ATOM    418 1HB  TYR A  31      -9.969 -41.381  -7.353  1.00  0.250          H  
ATOM    419 2HB  TYR A  31      -9.227 -42.204  -8.716  1.00  0.250          H  
ATOM    420  HD1 TYR A  31     -10.047 -42.635  -5.084  1.00  0.250          H  
ATOM    421  HD2 TYR A  31      -9.100 -44.494  -8.819  1.00  0.250          H  
ATOM    422  HE1 TYR A  31     -10.549 -44.864  -4.119  1.00  0.250          H  
ATOM    423  HE2 TYR A  31      -9.594 -46.691  -7.855  1.00  0.250          H  
ATOM    424  HH  TYR A  31     -10.585 -47.731  -6.153  1.00  0.250          H  
ATOM    425  N   GLY A  32      -6.490 -43.290  -6.218  1.00  0.120          N  
ATOM    426  CA  GLY A  32      -5.598 -44.419  -6.204  1.00  0.120          C  
ATOM    427  C   GLY A  32      -4.158 -44.034  -6.013  1.00  0.100          C  
ATOM    428  O   GLY A  32      -3.300 -44.910  -5.932  1.00  0.130          O  
ATOM    429  H   GLY A  32      -6.845 -42.928  -5.344  1.00  0.140          H  
ATOM    430 1HA  GLY A  32      -5.899 -45.094  -5.406  1.00  0.140          H  
ATOM    431 2HA  GLY A  32      -5.705 -44.958  -7.140  1.00  0.140          H  
ATOM    432  N   THR A  33      -3.870 -42.740  -5.960  1.00  0.100          N  
ATOM    433  CA  THR A  33      -2.501 -42.333  -5.761  1.00  0.150          C  
ATOM    434  C   THR A  33      -2.421 -41.281  -4.676  1.00  0.070          C  
ATOM    435  O   THR A  33      -3.372 -41.089  -3.911  1.00  0.090          O  
ATOM    436  CB  THR A  33      -1.802 -41.951  -7.082  1.00  0.220          C  
ATOM    437  OG1 THR A  33      -0.402 -41.786  -6.826  1.00  0.220          O  
ATOM    438  CG2 THR A  33      -2.371 -40.721  -7.708  1.00  0.220          C  
ATOM    439  H   THR A  33      -4.591 -42.020  -6.073  1.00  0.120          H  
ATOM    440  HA  THR A  33      -1.952 -43.175  -5.395  1.00  0.180          H  
ATOM    441  HB  THR A  33      -1.922 -42.756  -7.769  1.00  0.270          H  
ATOM    442  HG1 THR A  33      -0.049 -42.650  -6.537  1.00  0.270          H  
ATOM    443 1HG2 THR A  33      -1.849 -40.507  -8.638  1.00  0.270          H  
ATOM    444 2HG2 THR A  33      -3.431 -40.871  -7.912  1.00  0.270          H  
ATOM    445 3HG2 THR A  33      -2.247 -39.912  -7.034  1.00  0.270          H  
ATOM    446  N   ASP A  34      -1.267 -40.664  -4.558  1.00  0.070          N  
ATOM    447  CA  ASP A  34      -1.022 -39.665  -3.535  1.00  0.070          C  
ATOM    448  C   ASP A  34      -0.114 -38.607  -4.152  1.00  0.070          C  
ATOM    449  O   ASP A  34       0.222 -38.715  -5.338  1.00  0.070          O  
ATOM    450  CB  ASP A  34      -0.450 -40.337  -2.272  1.00  0.110          C  
ATOM    451  CG  ASP A  34       0.925 -41.006  -2.444  1.00  0.110          C  
ATOM    452  OD1 ASP A  34       1.795 -40.397  -3.050  1.00  0.110          O  
ATOM    453  OD2 ASP A  34       1.093 -42.131  -2.008  1.00  0.110          O  
ATOM    454  H   ASP A  34      -0.550 -40.895  -5.241  1.00  0.080          H  
ATOM    455  HA  ASP A  34      -1.961 -39.198  -3.253  1.00  0.080          H  
ATOM    456 1HB  ASP A  34      -0.376 -39.590  -1.474  1.00  0.130          H  
ATOM    457 2HB  ASP A  34      -1.157 -41.089  -1.927  1.00  0.130          H  
ATOM    458  N   GLN A  35       0.304 -37.604  -3.384  1.00  0.070          N  
ATOM    459  CA  GLN A  35       1.106 -36.511  -3.925  1.00  0.070          C  
ATOM    460  C   GLN A  35       2.420 -36.928  -4.592  1.00  0.070          C  
ATOM    461  O   GLN A  35       2.983 -36.145  -5.360  1.00  0.070          O  
ATOM    462  CB  GLN A  35       1.359 -35.455  -2.844  1.00  0.110          C  
ATOM    463  CG  GLN A  35       2.237 -35.903  -1.690  1.00  0.110          C  
ATOM    464  CD  GLN A  35       2.306 -34.852  -0.608  1.00  0.110          C  
ATOM    465  OE1 GLN A  35       2.957 -33.820  -0.784  1.00  0.110          O  
ATOM    466  NE2 GLN A  35       1.628 -35.095   0.510  1.00  0.110          N  
ATOM    467  H   GLN A  35      -0.007 -37.548  -2.405  1.00  0.080          H  
ATOM    468  HA  GLN A  35       0.498 -36.032  -4.689  1.00  0.080          H  
ATOM    469 1HB  GLN A  35       1.814 -34.579  -3.297  1.00  0.130          H  
ATOM    470 2HB  GLN A  35       0.399 -35.143  -2.416  1.00  0.130          H  
ATOM    471 1HG  GLN A  35       1.810 -36.810  -1.253  1.00  0.130          H  
ATOM    472 2HG  GLN A  35       3.246 -36.094  -2.050  1.00  0.130          H  
ATOM    473 1HE2 GLN A  35       1.604 -34.406   1.270  1.00  0.130          H  
ATOM    474 2HE2 GLN A  35       1.083 -35.965   0.616  1.00  0.130          H  
ATOM    475  N   SER A  36       2.920 -38.145  -4.333  1.00  0.070          N  
ATOM    476  CA  SER A  36       4.173 -38.586  -4.941  1.00  0.070          C  
ATOM    477  C   SER A  36       4.046 -38.704  -6.461  1.00  0.080          C  
ATOM    478  O   SER A  36       5.048 -38.662  -7.170  1.00  0.090          O  
ATOM    479  CB  SER A  36       4.649 -39.909  -4.363  1.00  0.110          C  
ATOM    480  OG  SER A  36       3.815 -40.964  -4.729  1.00  0.110          O  
ATOM    481  H   SER A  36       2.406 -38.803  -3.729  1.00  0.080          H  
ATOM    482  HA  SER A  36       4.934 -37.838  -4.723  1.00  0.080          H  
ATOM    483 1HB  SER A  36       5.660 -40.106  -4.716  1.00  0.130          H  
ATOM    484 2HB  SER A  36       4.686 -39.838  -3.277  1.00  0.130          H  
ATOM    485  HG  SER A  36       3.071 -40.938  -4.090  1.00  0.130          H  
ATOM    486  N   VAL A  37       2.817 -38.760  -6.988  1.00  0.070          N  
ATOM    487  CA  VAL A  37       2.594 -38.840  -8.430  1.00  0.110          C  
ATOM    488  C   VAL A  37       3.171 -37.612  -9.139  1.00  0.090          C  
ATOM    489  O   VAL A  37       3.441 -37.647 -10.336  1.00  0.100          O  
ATOM    490  CB  VAL A  37       1.082 -38.969  -8.767  1.00  0.170          C  
ATOM    491  CG1 VAL A  37       0.333 -37.632  -8.546  1.00  0.170          C  
ATOM    492  CG2 VAL A  37       0.916 -39.459 -10.218  1.00  0.170          C  
ATOM    493  H   VAL A  37       2.011 -38.781  -6.351  1.00  0.080          H  
ATOM    494  HA  VAL A  37       3.103 -39.729  -8.803  1.00  0.130          H  
ATOM    495  HB  VAL A  37       0.642 -39.692  -8.081  1.00  0.200          H  
ATOM    496 1HG1 VAL A  37      -0.724 -37.773  -8.759  1.00  0.200          H  
ATOM    497 2HG1 VAL A  37       0.451 -37.317  -7.511  1.00  0.200          H  
ATOM    498 3HG1 VAL A  37       0.721 -36.862  -9.209  1.00  0.200          H  
ATOM    499 1HG2 VAL A  37      -0.141 -39.580 -10.439  1.00  0.200          H  
ATOM    500 2HG2 VAL A  37       1.345 -38.750 -10.922  1.00  0.200          H  
ATOM    501 3HG2 VAL A  37       1.418 -40.411 -10.315  1.00  0.200          H  
ATOM    502  N   TRP A  38       3.319 -36.507  -8.407  1.00  0.080          N  
ATOM    503  CA  TRP A  38       3.820 -35.265  -8.954  1.00  0.080          C  
ATOM    504  C   TRP A  38       5.332 -35.116  -8.827  1.00  0.080          C  
ATOM    505  O   TRP A  38       5.893 -34.124  -9.305  1.00  0.080          O  
ATOM    506  CB  TRP A  38       3.178 -34.093  -8.223  1.00  0.120          C  
ATOM    507  CG  TRP A  38       1.718 -34.043  -8.352  1.00  0.120          C  
ATOM    508  CD1 TRP A  38       0.834 -34.340  -7.380  1.00  0.120          C  
ATOM    509  CD2 TRP A  38       0.940 -33.671  -9.501  1.00  0.120          C  
ATOM    510  NE1 TRP A  38      -0.431 -34.193  -7.834  1.00  0.120          N  
ATOM    511  CE2 TRP A  38      -0.390 -33.779  -9.136  1.00  0.120          C  
ATOM    512  CE3 TRP A  38       1.258 -33.253 -10.778  1.00  0.120          C  
ATOM    513  CZ2 TRP A  38      -1.408 -33.485 -10.013  1.00  0.120          C  
ATOM    514  CZ3 TRP A  38       0.236 -32.944 -11.638  1.00  0.120          C  
ATOM    515  CH2 TRP A  38      -1.062 -33.064 -11.266  1.00  0.120          C  
ATOM    516  H   TRP A  38       3.096 -36.537  -7.408  1.00  0.100          H  
ATOM    517  HA  TRP A  38       3.548 -35.224 -10.009  1.00  0.100          H  
ATOM    518 1HB  TRP A  38       3.423 -34.152  -7.158  1.00  0.140          H  
ATOM    519 2HB  TRP A  38       3.587 -33.173  -8.601  1.00  0.140          H  
ATOM    520  HD1 TRP A  38       1.104 -34.649  -6.381  1.00  0.140          H  
ATOM    521  HE1 TRP A  38      -1.254 -34.356  -7.277  1.00  0.140          H  
ATOM    522  HE3 TRP A  38       2.294 -33.157 -11.090  1.00  0.140          H  
ATOM    523  HZ2 TRP A  38      -2.435 -33.562  -9.757  1.00  0.140          H  
ATOM    524  HZ3 TRP A  38       0.494 -32.601 -12.620  1.00  0.140          H  
ATOM    525  HH2 TRP A  38      -1.846 -32.822 -11.976  1.00  0.140          H  
ATOM    526  N   LYS A  39       6.021 -36.119  -8.268  1.00  0.080          N  
ATOM    527  CA  LYS A  39       7.468 -36.055  -8.019  1.00  0.080          C  
ATOM    528  C   LYS A  39       8.296 -35.835  -9.279  1.00  0.070          C  
ATOM    529  O   LYS A  39       9.470 -35.482  -9.203  1.00  0.080          O  
ATOM    530  CB  LYS A  39       7.968 -37.335  -7.336  1.00  0.120          C  
ATOM    531  CG  LYS A  39       7.977 -38.587  -8.230  1.00  0.120          C  
ATOM    532  CD  LYS A  39       8.378 -39.829  -7.458  1.00  0.120          C  
ATOM    533  CE  LYS A  39       8.418 -41.071  -8.362  1.00  0.120          C  
ATOM    534  NZ  LYS A  39       8.770 -42.291  -7.586  1.00  0.120          N  
ATOM    535  H   LYS A  39       5.519 -36.951  -7.942  1.00  0.100          H  
ATOM    536  HA  LYS A  39       7.656 -35.213  -7.352  1.00  0.100          H  
ATOM    537 1HB  LYS A  39       8.982 -37.177  -6.972  1.00  0.140          H  
ATOM    538 2HB  LYS A  39       7.337 -37.549  -6.472  1.00  0.140          H  
ATOM    539 1HG  LYS A  39       7.007 -38.735  -8.701  1.00  0.140          H  
ATOM    540 2HG  LYS A  39       8.719 -38.445  -9.001  1.00  0.140          H  
ATOM    541 1HD  LYS A  39       9.358 -39.678  -7.009  1.00  0.140          H  
ATOM    542 2HD  LYS A  39       7.649 -40.003  -6.663  1.00  0.140          H  
ATOM    543 1HE  LYS A  39       7.436 -41.217  -8.818  1.00  0.140          H  
ATOM    544 2HE  LYS A  39       9.155 -40.925  -9.150  1.00  0.140          H  
ATOM    545 1HZ  LYS A  39       8.780 -43.128  -8.189  1.00  0.140          H  
ATOM    546 2HZ  LYS A  39       9.673 -42.186  -7.161  1.00  0.140          H  
ATOM    547 3HZ  LYS A  39       8.071 -42.433  -6.867  1.00  0.140          H  
ATOM    548  N   LEU A  40       7.715 -36.095 -10.439  1.00  0.070          N  
ATOM    549  CA  LEU A  40       8.429 -35.910 -11.674  1.00  0.070          C  
ATOM    550  C   LEU A  40       8.177 -34.508 -12.255  1.00  0.080          C  
ATOM    551  O   LEU A  40       9.014 -34.004 -12.992  1.00  0.080          O  
ATOM    552  CB  LEU A  40       8.033 -37.040 -12.624  1.00  0.110          C  
ATOM    553  CG  LEU A  40       8.326 -38.492 -12.047  1.00  0.110          C  
ATOM    554  CD1 LEU A  40       7.845 -39.510 -12.997  1.00  0.110          C  
ATOM    555  CD2 LEU A  40       9.825 -38.693 -11.777  1.00  0.110          C  
ATOM    556  H   LEU A  40       6.756 -36.415 -10.443  1.00  0.080          H  
ATOM    557  HA  LEU A  40       9.493 -35.970 -11.476  1.00  0.080          H  
ATOM    558 1HB  LEU A  40       6.962 -36.967 -12.841  1.00  0.130          H  
ATOM    559 2HB  LEU A  40       8.586 -36.926 -13.554  1.00  0.130          H  
ATOM    560  HG  LEU A  40       7.769 -38.624 -11.132  1.00  0.130          H  
ATOM    561 1HD1 LEU A  40       8.018 -40.508 -12.597  1.00  0.130          H  
ATOM    562 2HD1 LEU A  40       6.789 -39.379 -13.178  1.00  0.130          H  
ATOM    563 3HD1 LEU A  40       8.385 -39.389 -13.898  1.00  0.130          H  
ATOM    564 1HD2 LEU A  40       9.985 -39.696 -11.386  1.00  0.130          H  
ATOM    565 2HD2 LEU A  40      10.382 -38.574 -12.707  1.00  0.130          H  
ATOM    566 3HD2 LEU A  40      10.187 -37.978 -11.047  1.00  0.130          H  
ATOM    567  N   LEU A  41       7.047 -33.857 -11.901  1.00  0.090          N  
ATOM    568  CA  LEU A  41       6.671 -32.525 -12.417  1.00  0.090          C  
ATOM    569  C   LEU A  41       7.258 -31.413 -11.564  1.00  0.080          C  
ATOM    570  O   LEU A  41       7.692 -30.378 -12.074  1.00  0.090          O  
ATOM    571  CB  LEU A  41       5.133 -32.316 -12.422  1.00  0.140          C  
ATOM    572  CG  LEU A  41       4.594 -30.873 -12.942  1.00  0.140          C  
ATOM    573  CD1 LEU A  41       4.973 -30.625 -14.414  1.00  0.140          C  
ATOM    574  CD2 LEU A  41       3.076 -30.770 -12.726  1.00  0.140          C  
ATOM    575  H   LEU A  41       6.416 -34.280 -11.229  1.00  0.110          H  
ATOM    576  HA  LEU A  41       7.063 -32.431 -13.425  1.00  0.110          H  
ATOM    577 1HB  LEU A  41       4.684 -33.085 -13.054  1.00  0.160          H  
ATOM    578 2HB  LEU A  41       4.768 -32.459 -11.400  1.00  0.160          H  
ATOM    579  HG  LEU A  41       5.074 -30.100 -12.364  1.00  0.160          H  
ATOM    580 1HD1 LEU A  41       4.620 -29.637 -14.720  1.00  0.160          H  
ATOM    581 2HD1 LEU A  41       6.047 -30.660 -14.511  1.00  0.160          H  
ATOM    582 3HD1 LEU A  41       4.519 -31.383 -15.048  1.00  0.160          H  
ATOM    583 1HD2 LEU A  41       2.726 -29.788 -13.044  1.00  0.160          H  
ATOM    584 2HD2 LEU A  41       2.573 -31.527 -13.293  1.00  0.160          H  
ATOM    585 3HD2 LEU A  41       2.857 -30.902 -11.673  1.00  0.160          H  
ATOM    586  N   VAL A  42       7.256 -31.625 -10.251  1.00  0.080          N  
ATOM    587  CA  VAL A  42       7.645 -30.600  -9.290  1.00  0.080          C  
ATOM    588  C   VAL A  42       9.044 -30.013  -9.519  1.00  0.080          C  
ATOM    589  O   VAL A  42       9.193 -28.786  -9.421  1.00  0.080          O  
ATOM    590  CB  VAL A  42       7.482 -31.118  -7.846  1.00  0.120          C  
ATOM    591  CG1 VAL A  42       8.079 -30.165  -6.871  1.00  0.120          C  
ATOM    592  CG2 VAL A  42       6.025 -31.268  -7.553  1.00  0.120          C  
ATOM    593  H   VAL A  42       6.909 -32.527  -9.916  1.00  0.100          H  
ATOM    594  HA  VAL A  42       6.936 -29.783  -9.396  1.00  0.100          H  
ATOM    595  HB  VAL A  42       7.964 -32.075  -7.733  1.00  0.140          H  
ATOM    596 1HG1 VAL A  42       7.931 -30.565  -5.893  1.00  0.140          H  
ATOM    597 2HG1 VAL A  42       9.148 -30.042  -7.042  1.00  0.140          H  
ATOM    598 3HG1 VAL A  42       7.581 -29.200  -6.955  1.00  0.140          H  
ATOM    599 1HG2 VAL A  42       5.896 -31.642  -6.543  1.00  0.140          H  
ATOM    600 2HG2 VAL A  42       5.544 -30.311  -7.655  1.00  0.140          H  
ATOM    601 3HG2 VAL A  42       5.584 -31.956  -8.246  1.00  0.140          H  
ATOM    602  N   PRO A  43      10.083 -30.800  -9.870  1.00  0.110          N  
ATOM    603  CA  PRO A  43      11.422 -30.335 -10.151  1.00  0.150          C  
ATOM    604  C   PRO A  43      11.462 -29.285 -11.256  1.00  0.170          C  
ATOM    605  O   PRO A  43      12.485 -28.621 -11.405  1.00  0.220          O  
ATOM    606  CB  PRO A  43      12.163 -31.608 -10.567  1.00  0.220          C  
ATOM    607  CG  PRO A  43      11.411 -32.712  -9.898  1.00  0.220          C  
ATOM    608  CD  PRO A  43       9.982 -32.279  -9.952  1.00  0.220          C  
ATOM    609  HA  PRO A  43      11.851 -29.924  -9.225  1.00  0.180          H  
ATOM    610 1HB  PRO A  43      12.159 -31.695 -11.665  1.00  0.270          H  
ATOM    611 2HB  PRO A  43      13.216 -31.548 -10.257  1.00  0.270          H  
ATOM    612 1HG  PRO A  43      11.568 -33.668 -10.431  1.00  0.270          H  
ATOM    613 2HG  PRO A  43      11.769 -32.861  -8.871  1.00  0.270          H  
ATOM    614 1HD  PRO A  43       9.618 -32.584 -10.920  1.00  0.270          H  
ATOM    615 2HD  PRO A  43       9.449 -32.738  -9.135  1.00  0.270          H  
ATOM    616  N   TYR A  44      10.384 -29.121 -12.054  1.00  0.140          N  
ATOM    617  CA  TYR A  44      10.474 -28.104 -13.072  1.00  0.180          C  
ATOM    618  C   TYR A  44       9.388 -27.060 -12.857  1.00  0.310          C  
ATOM    619  O   TYR A  44       9.082 -26.275 -13.753  1.00  0.810          O  
ATOM    620  CB  TYR A  44      10.233 -28.769 -14.416  1.00  0.270          C  
ATOM    621  CG  TYR A  44      11.123 -29.933 -14.658  1.00  0.270          C  
ATOM    622  CD1 TYR A  44      10.651 -31.210 -14.372  1.00  0.270          C  
ATOM    623  CD2 TYR A  44      12.392 -29.755 -15.150  1.00  0.270          C  
ATOM    624  CE1 TYR A  44      11.451 -32.298 -14.582  1.00  0.270          C  
ATOM    625  CE2 TYR A  44      13.199 -30.849 -15.362  1.00  0.270          C  
ATOM    626  CZ  TYR A  44      12.733 -32.117 -15.081  1.00  0.270          C  
ATOM    627  OH  TYR A  44      13.544 -33.209 -15.296  1.00  0.270          O  
ATOM    628  H   TYR A  44       9.514 -29.655 -11.966  1.00  0.170          H  
ATOM    629  HA  TYR A  44      11.446 -27.616 -13.036  1.00  0.220          H  
ATOM    630 1HB  TYR A  44       9.199 -29.117 -14.460  1.00  0.320          H  
ATOM    631 2HB  TYR A  44      10.380 -28.046 -15.215  1.00  0.320          H  
ATOM    632  HD1 TYR A  44       9.640 -31.348 -13.976  1.00  0.320          H  
ATOM    633  HD2 TYR A  44      12.759 -28.753 -15.371  1.00  0.320          H  
ATOM    634  HE1 TYR A  44      11.079 -33.299 -14.356  1.00  0.320          H  
ATOM    635  HE2 TYR A  44      14.207 -30.714 -15.753  1.00  0.320          H  
ATOM    636  HH  TYR A  44      14.389 -32.917 -15.647  1.00  0.320          H  
ATOM    637  N   LEU A  45       8.980 -26.916 -11.599  1.00  0.160          N  
ATOM    638  CA  LEU A  45       8.058 -25.884 -11.157  1.00  0.130          C  
ATOM    639  C   LEU A  45       8.680 -25.019 -10.092  1.00  0.140          C  
ATOM    640  O   LEU A  45       8.591 -23.800 -10.188  1.00  0.170          O  
ATOM    641  CB  LEU A  45       6.770 -26.463 -10.568  1.00  0.200          C  
ATOM    642  CG  LEU A  45       5.842 -27.247 -11.459  1.00  0.200          C  
ATOM    643  CD1 LEU A  45       4.739 -27.808 -10.597  1.00  0.200          C  
ATOM    644  CD2 LEU A  45       5.242 -26.345 -12.509  1.00  0.200          C  
ATOM    645  H   LEU A  45       9.284 -27.615 -10.922  1.00  0.190          H  
ATOM    646  HA  LEU A  45       7.824 -25.242 -12.003  1.00  0.160          H  
ATOM    647 1HB  LEU A  45       7.062 -27.136  -9.766  1.00  0.230          H  
ATOM    648 2HB  LEU A  45       6.198 -25.643 -10.138  1.00  0.230          H  
ATOM    649  HG  LEU A  45       6.385 -28.066 -11.936  1.00  0.230          H  
ATOM    650 1HD1 LEU A  45       4.048 -28.373 -11.206  1.00  0.230          H  
ATOM    651 2HD1 LEU A  45       5.162 -28.451  -9.842  1.00  0.230          H  
ATOM    652 3HD1 LEU A  45       4.206 -26.996 -10.114  1.00  0.230          H  
ATOM    653 1HD2 LEU A  45       4.575 -26.933 -13.120  1.00  0.230          H  
ATOM    654 2HD2 LEU A  45       4.690 -25.534 -12.032  1.00  0.230          H  
ATOM    655 3HD2 LEU A  45       6.023 -25.928 -13.136  1.00  0.230          H  
ATOM    656  N   VAL A  46       9.381 -25.648  -9.136  1.00  0.130          N  
ATOM    657  CA  VAL A  46       9.913 -24.957  -7.943  1.00  0.140          C  
ATOM    658  C   VAL A  46      10.860 -23.779  -8.203  1.00  0.220          C  
ATOM    659  O   VAL A  46      10.963 -22.866  -7.376  1.00  0.250          O  
ATOM    660  CB  VAL A  46      10.606 -25.973  -6.999  1.00  0.210          C  
ATOM    661  CG1 VAL A  46       9.570 -26.939  -6.434  1.00  0.210          C  
ATOM    662  CG2 VAL A  46      11.691 -26.760  -7.773  1.00  0.210          C  
ATOM    663  H   VAL A  46       9.425 -26.666  -9.191  1.00  0.160          H  
ATOM    664  HA  VAL A  46       9.052 -24.565  -7.400  1.00  0.170          H  
ATOM    665  HB  VAL A  46      11.068 -25.448  -6.181  1.00  0.250          H  
ATOM    666 1HG1 VAL A  46      10.051 -27.652  -5.767  1.00  0.250          H  
ATOM    667 2HG1 VAL A  46       8.812 -26.377  -5.883  1.00  0.250          H  
ATOM    668 3HG1 VAL A  46       9.100 -27.464  -7.247  1.00  0.250          H  
ATOM    669 1HG2 VAL A  46      12.170 -27.465  -7.096  1.00  0.250          H  
ATOM    670 2HG2 VAL A  46      11.248 -27.308  -8.599  1.00  0.250          H  
ATOM    671 3HG2 VAL A  46      12.449 -26.077  -8.164  1.00  0.250          H  
ATOM    672  N   ASP A  47      11.534 -23.767  -9.350  1.00  0.270          N  
ATOM    673  CA  ASP A  47      12.406 -22.647  -9.667  1.00  0.350          C  
ATOM    674  C   ASP A  47      11.596 -21.419 -10.113  1.00  0.420          C  
ATOM    675  O   ASP A  47      12.089 -20.290 -10.051  1.00  0.560          O  
ATOM    676  CB  ASP A  47      13.390 -23.017 -10.774  1.00  0.520          C  
ATOM    677  CG  ASP A  47      14.455 -24.041 -10.367  1.00  0.520          C  
ATOM    678  OD1 ASP A  47      14.688 -24.257  -9.197  1.00  0.520          O  
ATOM    679  OD2 ASP A  47      15.040 -24.592 -11.261  1.00  0.520          O  
ATOM    680  H   ASP A  47      11.470 -24.551  -9.987  1.00  0.320          H  
ATOM    681  HA  ASP A  47      12.967 -22.380  -8.771  1.00  0.420          H  
ATOM    682 1HB  ASP A  47      12.831 -23.416 -11.624  1.00  0.630          H  
ATOM    683 2HB  ASP A  47      13.891 -22.113 -11.119  1.00  0.630          H  
ATOM    684  N   ASP A  48      10.385 -21.652 -10.642  1.00  0.340          N  
ATOM    685  CA  ASP A  48       9.527 -20.593 -11.159  1.00  0.370          C  
ATOM    686  C   ASP A  48       8.379 -20.235 -10.205  1.00  0.270          C  
ATOM    687  O   ASP A  48       7.931 -19.086 -10.155  1.00  0.280          O  
ATOM    688  CB  ASP A  48       8.875 -21.040 -12.469  1.00  0.550          C  
ATOM    689  CG  ASP A  48       9.808 -21.372 -13.616  1.00  0.550          C  
ATOM    690  OD1 ASP A  48      10.660 -20.592 -13.969  1.00  0.550          O  
ATOM    691  OD2 ASP A  48       9.604 -22.438 -14.171  1.00  0.550          O  
ATOM    692  H   ASP A  48      10.005 -22.594 -10.651  1.00  0.410          H  
ATOM    693  HA  ASP A  48      10.132 -19.703 -11.326  1.00  0.440          H  
ATOM    694 1HB  ASP A  48       8.318 -21.944 -12.264  1.00  0.670          H  
ATOM    695 2HB  ASP A  48       8.159 -20.285 -12.795  1.00  0.670          H  
ATOM    696  N   TYR A  49       7.868 -21.247  -9.495  1.00  0.200          N  
ATOM    697  CA  TYR A  49       6.677 -21.115  -8.663  1.00  0.140          C  
ATOM    698  C   TYR A  49       6.813 -21.683  -7.270  1.00  0.140          C  
ATOM    699  O   TYR A  49       7.538 -22.650  -7.040  1.00  0.160          O  
ATOM    700  CB  TYR A  49       5.513 -21.890  -9.281  1.00  0.210          C  
ATOM    701  CG  TYR A  49       5.162 -21.508 -10.663  1.00  0.210          C  
ATOM    702  CD1 TYR A  49       5.646 -22.246 -11.723  1.00  0.210          C  
ATOM    703  CD2 TYR A  49       4.370 -20.426 -10.878  1.00  0.210          C  
ATOM    704  CE1 TYR A  49       5.330 -21.882 -13.003  1.00  0.210          C  
ATOM    705  CE2 TYR A  49       4.049 -20.054 -12.153  1.00  0.210          C  
ATOM    706  CZ  TYR A  49       4.526 -20.772 -13.211  1.00  0.210          C  
ATOM    707  OH  TYR A  49       4.206 -20.397 -14.477  1.00  0.210          O  
ATOM    708  H   TYR A  49       8.302 -22.157  -9.574  1.00  0.240          H  
ATOM    709  HA  TYR A  49       6.428 -20.057  -8.568  1.00  0.170          H  
ATOM    710 1HB  TYR A  49       5.746 -22.957  -9.272  1.00  0.250          H  
ATOM    711 2HB  TYR A  49       4.632 -21.751  -8.652  1.00  0.250          H  
ATOM    712  HD1 TYR A  49       6.283 -23.115 -11.540  1.00  0.250          H  
ATOM    713  HD2 TYR A  49       4.004 -19.871 -10.028  1.00  0.250          H  
ATOM    714  HE1 TYR A  49       5.712 -22.458 -13.848  1.00  0.250          H  
ATOM    715  HE2 TYR A  49       3.417 -19.188 -12.329  1.00  0.250          H  
ATOM    716  HH  TYR A  49       3.606 -19.644 -14.446  1.00  0.250          H  
ATOM    717  N   LYS A  50       6.010 -21.150  -6.361  1.00  0.130          N  
ATOM    718  CA  LYS A  50       5.869 -21.775  -5.060  1.00  0.150          C  
ATOM    719  C   LYS A  50       4.912 -22.938  -5.319  1.00  0.110          C  
ATOM    720  O   LYS A  50       3.883 -22.742  -5.965  1.00  0.120          O  
ATOM    721  CB  LYS A  50       5.314 -20.799  -4.019  1.00  0.220          C  
ATOM    722  CG  LYS A  50       5.237 -21.383  -2.611  1.00  0.220          C  
ATOM    723  CD  LYS A  50       4.882 -20.331  -1.529  1.00  0.220          C  
ATOM    724  CE  LYS A  50       3.431 -19.852  -1.676  1.00  0.220          C  
ATOM    725  NZ  LYS A  50       2.953 -19.055  -0.500  1.00  0.220          N  
ATOM    726  H   LYS A  50       5.440 -20.339  -6.619  1.00  0.160          H  
ATOM    727  HA  LYS A  50       6.830 -22.174  -4.725  1.00  0.180          H  
ATOM    728 1HB  LYS A  50       5.938 -19.902  -3.992  1.00  0.270          H  
ATOM    729 2HB  LYS A  50       4.314 -20.491  -4.323  1.00  0.270          H  
ATOM    730 1HG  LYS A  50       4.469 -22.154  -2.610  1.00  0.270          H  
ATOM    731 2HG  LYS A  50       6.196 -21.849  -2.366  1.00  0.270          H  
ATOM    732 1HD  LYS A  50       5.027 -20.751  -0.533  1.00  0.270          H  
ATOM    733 2HD  LYS A  50       5.545 -19.472  -1.638  1.00  0.270          H  
ATOM    734 1HE  LYS A  50       3.375 -19.220  -2.554  1.00  0.270          H  
ATOM    735 2HE  LYS A  50       2.775 -20.714  -1.813  1.00  0.270          H  
ATOM    736 1HZ  LYS A  50       1.999 -18.761  -0.676  1.00  0.270          H  
ATOM    737 2HZ  LYS A  50       2.968 -19.626   0.338  1.00  0.270          H  
ATOM    738 3HZ  LYS A  50       3.537 -18.243  -0.370  1.00  0.270          H  
ATOM    739  N   VAL A  51       5.238 -24.136  -4.856  1.00  0.100          N  
ATOM    740  CA  VAL A  51       4.398 -25.295  -5.143  1.00  0.090          C  
ATOM    741  C   VAL A  51       3.778 -25.926  -3.902  1.00  0.100          C  
ATOM    742  O   VAL A  51       4.485 -26.308  -2.973  1.00  0.140          O  
ATOM    743  CB  VAL A  51       5.232 -26.358  -5.898  1.00  0.140          C  
ATOM    744  CG1 VAL A  51       4.388 -27.614  -6.202  1.00  0.140          C  
ATOM    745  CG2 VAL A  51       5.775 -25.752  -7.186  1.00  0.140          C  
ATOM    746  H   VAL A  51       6.101 -24.243  -4.325  1.00  0.120          H  
ATOM    747  HA  VAL A  51       3.606 -24.971  -5.801  1.00  0.110          H  
ATOM    748  HB  VAL A  51       6.063 -26.663  -5.272  1.00  0.160          H  
ATOM    749 1HG1 VAL A  51       5.001 -28.333  -6.719  1.00  0.160          H  
ATOM    750 2HG1 VAL A  51       4.023 -28.055  -5.276  1.00  0.160          H  
ATOM    751 3HG1 VAL A  51       3.538 -27.338  -6.832  1.00  0.160          H  
ATOM    752 1HG2 VAL A  51       6.372 -26.495  -7.687  1.00  0.160          H  
ATOM    753 2HG2 VAL A  51       4.951 -25.444  -7.823  1.00  0.160          H  
ATOM    754 3HG2 VAL A  51       6.394 -24.891  -6.960  1.00  0.160          H  
ATOM    755  N   LEU A  52       2.452 -26.066  -3.894  1.00  0.090          N  
ATOM    756  CA  LEU A  52       1.763 -26.661  -2.748  1.00  0.090          C  
ATOM    757  C   LEU A  52       1.270 -28.061  -3.092  1.00  0.080          C  
ATOM    758  O   LEU A  52       0.473 -28.264  -4.017  1.00  0.100          O  
ATOM    759  CB  LEU A  52       0.571 -25.784  -2.292  1.00  0.140          C  
ATOM    760  CG  LEU A  52      -0.110 -26.135  -0.884  1.00  0.140          C  
ATOM    761  CD1 LEU A  52      -0.810 -24.866  -0.335  1.00  0.140          C  
ATOM    762  CD2 LEU A  52      -1.151 -27.271  -1.005  1.00  0.140          C  
ATOM    763  H   LEU A  52       1.933 -25.741  -4.711  1.00  0.110          H  
ATOM    764  HA  LEU A  52       2.466 -26.751  -1.923  1.00  0.110          H  
ATOM    765 1HB  LEU A  52       0.900 -24.746  -2.261  1.00  0.160          H  
ATOM    766 2HB  LEU A  52      -0.191 -25.876  -3.036  1.00  0.160          H  
ATOM    767  HG  LEU A  52       0.661 -26.441  -0.186  1.00  0.160          H  
ATOM    768 1HD1 LEU A  52      -1.253 -25.085   0.640  1.00  0.160          H  
ATOM    769 2HD1 LEU A  52      -0.083 -24.062  -0.224  1.00  0.160          H  
ATOM    770 3HD1 LEU A  52      -1.592 -24.550  -1.026  1.00  0.160          H  
ATOM    771 1HD2 LEU A  52      -1.557 -27.458  -0.036  1.00  0.160          H  
ATOM    772 2HD2 LEU A  52      -1.943 -26.976  -1.671  1.00  0.160          H  
ATOM    773 3HD2 LEU A  52      -0.714 -28.178  -1.359  1.00  0.160          H  
ATOM    774  N   LEU A  53       1.749 -29.030  -2.333  1.00  0.080          N  
ATOM    775  CA  LEU A  53       1.365 -30.415  -2.528  1.00  0.100          C  
ATOM    776  C   LEU A  53       0.494 -30.833  -1.355  1.00  0.090          C  
ATOM    777  O   LEU A  53       0.738 -30.403  -0.225  1.00  0.100          O  
ATOM    778  CB  LEU A  53       2.615 -31.287  -2.563  1.00  0.150          C  
ATOM    779  CG  LEU A  53       3.707 -30.891  -3.563  1.00  0.150          C  
ATOM    780  CD1 LEU A  53       4.866 -31.845  -3.411  1.00  0.150          C  
ATOM    781  CD2 LEU A  53       3.170 -30.903  -4.961  1.00  0.150          C  
ATOM    782  H   LEU A  53       2.420 -28.793  -1.596  1.00  0.100          H  
ATOM    783  HA  LEU A  53       0.781 -30.521  -3.442  1.00  0.120          H  
ATOM    784 1HB  LEU A  53       3.059 -31.286  -1.568  1.00  0.180          H  
ATOM    785 2HB  LEU A  53       2.311 -32.299  -2.795  1.00  0.180          H  
ATOM    786  HG  LEU A  53       4.069 -29.885  -3.326  1.00  0.180          H  
ATOM    787 1HD1 LEU A  53       5.654 -31.571  -4.098  1.00  0.180          H  
ATOM    788 2HD1 LEU A  53       5.242 -31.801  -2.387  1.00  0.180          H  
ATOM    789 3HD1 LEU A  53       4.533 -32.861  -3.630  1.00  0.180          H  
ATOM    790 1HD2 LEU A  53       3.964 -30.618  -5.626  1.00  0.180          H  
ATOM    791 2HD2 LEU A  53       2.815 -31.904  -5.218  1.00  0.180          H  
ATOM    792 3HD2 LEU A  53       2.355 -30.192  -5.058  1.00  0.180          H  
ATOM    793  N   TYR A  54      -0.502 -31.678  -1.586  1.00  0.090          N  
ATOM    794  CA  TYR A  54      -1.305 -32.157  -0.469  1.00  0.100          C  
ATOM    795  C   TYR A  54      -1.929 -33.487  -0.830  1.00  0.070          C  
ATOM    796  O   TYR A  54      -2.074 -33.792  -2.015  1.00  0.080          O  
ATOM    797  CB  TYR A  54      -2.410 -31.146  -0.159  1.00  0.150          C  
ATOM    798  CG  TYR A  54      -3.470 -31.050  -1.243  1.00  0.150          C  
ATOM    799  CD1 TYR A  54      -4.622 -31.799  -1.098  1.00  0.150          C  
ATOM    800  CD2 TYR A  54      -3.293 -30.259  -2.384  1.00  0.150          C  
ATOM    801  CE1 TYR A  54      -5.589 -31.774  -2.048  1.00  0.150          C  
ATOM    802  CE2 TYR A  54      -4.284 -30.239  -3.357  1.00  0.150          C  
ATOM    803  CZ  TYR A  54      -5.435 -31.002  -3.184  1.00  0.150          C  
ATOM    804  OH  TYR A  54      -6.444 -31.018  -4.129  1.00  0.150          O  
ATOM    805  H   TYR A  54      -0.702 -32.004  -2.524  1.00  0.110          H  
ATOM    806  HA  TYR A  54      -0.669 -32.312   0.406  1.00  0.120          H  
ATOM    807 1HB  TYR A  54      -2.901 -31.429   0.773  1.00  0.180          H  
ATOM    808 2HB  TYR A  54      -1.977 -30.160  -0.022  1.00  0.180          H  
ATOM    809  HD1 TYR A  54      -4.758 -32.418  -0.211  1.00  0.180          H  
ATOM    810  HD2 TYR A  54      -2.385 -29.671  -2.516  1.00  0.180          H  
ATOM    811  HE1 TYR A  54      -6.480 -32.370  -1.907  1.00  0.180          H  
ATOM    812  HE2 TYR A  54      -4.155 -29.636  -4.251  1.00  0.180          H  
ATOM    813  HH  TYR A  54      -6.239 -30.425  -4.866  1.00  0.180          H  
ATOM    814  N   ASP A  55      -2.358 -34.250   0.171  1.00  0.070          N  
ATOM    815  CA  ASP A  55      -3.074 -35.486  -0.093  1.00  0.070          C  
ATOM    816  C   ASP A  55      -4.556 -35.365   0.179  1.00  0.080          C  
ATOM    817  O   ASP A  55      -4.970 -34.707   1.144  1.00  0.100          O  
ATOM    818  CB  ASP A  55      -2.483 -36.638   0.710  1.00  0.110          C  
ATOM    819  CG  ASP A  55      -1.111 -37.025   0.189  1.00  0.110          C  
ATOM    820  OD1 ASP A  55      -0.916 -36.997  -1.004  1.00  0.110          O  
ATOM    821  OD2 ASP A  55      -0.246 -37.357   0.971  1.00  0.110          O  
ATOM    822  H   ASP A  55      -2.197 -33.959   1.140  1.00  0.080          H  
ATOM    823  HA  ASP A  55      -2.953 -35.724  -1.135  1.00  0.080          H  
ATOM    824 1HB  ASP A  55      -2.402 -36.347   1.762  1.00  0.130          H  
ATOM    825 2HB  ASP A  55      -3.152 -37.495   0.651  1.00  0.130          H  
ATOM    826  N   HIS A  56      -5.359 -36.023  -0.643  1.00  0.100          N  
ATOM    827  CA  HIS A  56      -6.780 -36.067  -0.379  1.00  0.120          C  
ATOM    828  C   HIS A  56      -7.035 -37.009   0.758  1.00  0.100          C  
ATOM    829  O   HIS A  56      -6.378 -38.046   0.898  1.00  0.200          O  
ATOM    830  CB  HIS A  56      -7.601 -36.486  -1.601  1.00  0.180          C  
ATOM    831  CG  HIS A  56      -7.770 -35.417  -2.602  1.00  0.180          C  
ATOM    832  ND1 HIS A  56      -8.514 -34.287  -2.335  1.00  0.180          N  
ATOM    833  CD2 HIS A  56      -7.323 -35.282  -3.864  1.00  0.180          C  
ATOM    834  CE1 HIS A  56      -8.526 -33.511  -3.397  1.00  0.180          C  
ATOM    835  NE2 HIS A  56      -7.805 -34.087  -4.334  1.00  0.180          N  
ATOM    836  H   HIS A  56      -4.964 -36.519  -1.445  1.00  0.120          H  
ATOM    837  HA  HIS A  56      -7.127 -35.081  -0.075  1.00  0.140          H  
ATOM    838 1HB  HIS A  56      -7.115 -37.326  -2.087  1.00  0.220          H  
ATOM    839 2HB  HIS A  56      -8.573 -36.827  -1.287  1.00  0.220          H  
ATOM    840  HD2 HIS A  56      -6.699 -35.990  -4.408  1.00  0.220          H  
ATOM    841  HE1 HIS A  56      -9.033 -32.548  -3.482  1.00  0.220          H  
ATOM    842  HE2 HIS A  56      -7.632 -33.716  -5.251  1.00  0.220          H  
ATOM    843  N   MET A  57      -8.010 -36.688   1.575  1.00  0.090          N  
ATOM    844  CA  MET A  57      -8.277 -37.583   2.670  1.00  0.110          C  
ATOM    845  C   MET A  57      -8.803 -38.881   2.115  1.00  0.360          C  
ATOM    846  O   MET A  57      -9.756 -38.898   1.339  1.00  1.240          O  
ATOM    847  CB  MET A  57      -9.216 -36.934   3.663  1.00  0.170          C  
ATOM    848  CG  MET A  57      -9.439 -37.717   4.911  1.00  0.170          C  
ATOM    849  SD  MET A  57      -7.895 -38.034   5.779  1.00  0.170          S  
ATOM    850  CE  MET A  57      -7.303 -36.432   6.324  1.00  0.170          C  
ATOM    851  H   MET A  57      -8.532 -35.832   1.430  1.00  0.110          H  
ATOM    852  HA  MET A  57      -7.336 -37.801   3.176  1.00  0.130          H  
ATOM    853 1HB  MET A  57      -8.862 -35.959   3.932  1.00  0.200          H  
ATOM    854 2HB  MET A  57     -10.183 -36.804   3.188  1.00  0.200          H  
ATOM    855 1HG  MET A  57     -10.100 -37.155   5.576  1.00  0.200          H  
ATOM    856 2HG  MET A  57      -9.909 -38.654   4.692  1.00  0.200          H  
ATOM    857 1HE  MET A  57      -6.376 -36.574   6.875  1.00  0.200          H  
ATOM    858 2HE  MET A  57      -7.109 -35.788   5.467  1.00  0.200          H  
ATOM    859 3HE  MET A  57      -8.041 -35.962   6.970  1.00  0.200          H  
ATOM    860  N   GLY A  58      -8.197 -39.979   2.525  1.00  0.390          N  
ATOM    861  CA  GLY A  58      -8.568 -41.289   2.033  1.00  0.200          C  
ATOM    862  C   GLY A  58      -7.383 -41.887   1.298  1.00  0.130          C  
ATOM    863  O   GLY A  58      -7.307 -43.100   1.095  1.00  0.130          O  
ATOM    864  H   GLY A  58      -7.396 -39.918   3.165  1.00  0.470          H  
ATOM    865 1HA  GLY A  58      -8.835 -41.919   2.878  1.00  0.240          H  
ATOM    866 2HA  GLY A  58      -9.427 -41.219   1.375  1.00  0.240          H  
ATOM    867  N   ALA A  59      -6.429 -41.033   0.932  1.00  0.090          N  
ATOM    868  CA  ALA A  59      -5.209 -41.484   0.292  1.00  0.080          C  
ATOM    869  C   ALA A  59      -4.520 -42.401   1.289  1.00  0.070          C  
ATOM    870  O   ALA A  59      -4.648 -42.193   2.496  1.00  0.080          O  
ATOM    871  CB  ALA A  59      -4.316 -40.307  -0.092  1.00  0.120          C  
ATOM    872  H   ALA A  59      -6.553 -40.028   1.094  1.00  0.110          H  
ATOM    873  HA  ALA A  59      -5.465 -42.057  -0.600  1.00  0.100          H  
ATOM    874 1HB  ALA A  59      -3.401 -40.667  -0.561  1.00  0.140          H  
ATOM    875 2HB  ALA A  59      -4.846 -39.661  -0.791  1.00  0.140          H  
ATOM    876 3HB  ALA A  59      -4.067 -39.741   0.791  1.00  0.140          H  
ATOM    877  N   GLY A  60      -3.770 -43.388   0.806  1.00  0.080          N  
ATOM    878  CA  GLY A  60      -3.060 -44.351   1.664  1.00  0.080          C  
ATOM    879  C   GLY A  60      -2.017 -43.721   2.597  1.00  0.080          C  
ATOM    880  O   GLY A  60      -1.526 -44.368   3.520  1.00  0.130          O  
ATOM    881  H   GLY A  60      -3.690 -43.491  -0.198  1.00  0.100          H  
ATOM    882 1HA  GLY A  60      -3.790 -44.893   2.266  1.00  0.100          H  
ATOM    883 2HA  GLY A  60      -2.575 -45.092   1.032  1.00  0.100          H  
ATOM    884  N   THR A  61      -1.668 -42.463   2.336  1.00  0.080          N  
ATOM    885  CA  THR A  61      -0.711 -41.697   3.114  1.00  0.070          C  
ATOM    886  C   THR A  61      -1.364 -40.882   4.228  1.00  0.090          C  
ATOM    887  O   THR A  61      -0.673 -40.200   4.996  1.00  0.100          O  
ATOM    888  CB  THR A  61       0.051 -40.729   2.210  1.00  0.110          C  
ATOM    889  OG1 THR A  61      -0.887 -39.844   1.601  1.00  0.110          O  
ATOM    890  CG2 THR A  61       0.793 -41.472   1.146  1.00  0.110          C  
ATOM    891  H   THR A  61      -2.103 -42.000   1.554  1.00  0.100          H  
ATOM    892  HA  THR A  61      -0.005 -42.390   3.572  1.00  0.080          H  
ATOM    893  HB  THR A  61       0.751 -40.150   2.809  1.00  0.130          H  
ATOM    894  HG1 THR A  61      -0.412 -39.038   1.294  1.00  0.130          H  
ATOM    895 1HG2 THR A  61       1.322 -40.760   0.514  1.00  0.130          H  
ATOM    896 2HG2 THR A  61       1.508 -42.149   1.605  1.00  0.130          H  
ATOM    897 3HG2 THR A  61       0.098 -42.044   0.536  1.00  0.130          H  
ATOM    898  N   THR A  62      -2.688 -40.923   4.315  1.00  0.100          N  
ATOM    899  CA  THR A  62      -3.401 -40.184   5.343  1.00  0.130          C  
ATOM    900  C   THR A  62      -3.868 -41.178   6.398  1.00  0.140          C  
ATOM    901  O   THR A  62      -3.817 -42.386   6.182  1.00  0.140          O  
ATOM    902  CB  THR A  62      -4.571 -39.369   4.742  1.00  0.200          C  
ATOM    903  OG1 THR A  62      -5.561 -40.264   4.151  1.00  0.200          O  
ATOM    904  CG2 THR A  62      -4.053 -38.362   3.684  1.00  0.200          C  
ATOM    905  H   THR A  62      -3.214 -41.503   3.662  1.00  0.120          H  
ATOM    906  HA  THR A  62      -2.718 -39.482   5.821  1.00  0.160          H  
ATOM    907  HB  THR A  62      -5.046 -38.805   5.536  1.00  0.230          H  
ATOM    908  HG1 THR A  62      -5.099 -40.942   3.595  1.00  0.230          H  
ATOM    909 1HG2 THR A  62      -4.883 -37.781   3.285  1.00  0.230          H  
ATOM    910 2HG2 THR A  62      -3.331 -37.688   4.152  1.00  0.230          H  
ATOM    911 3HG2 THR A  62      -3.569 -38.902   2.880  1.00  0.230          H  
ATOM    912  N   ASN A  63      -4.294 -40.682   7.552  1.00  0.140          N  
ATOM    913  CA  ASN A  63      -4.778 -41.539   8.628  1.00  0.140          C  
ATOM    914  C   ASN A  63      -6.283 -41.810   8.469  1.00  0.130          C  
ATOM    915  O   ASN A  63      -7.059 -40.858   8.596  1.00  0.130          O  
ATOM    916  CB  ASN A  63      -4.473 -40.939   9.990  1.00  0.210          C  
ATOM    917  CG  ASN A  63      -4.823 -41.874  11.138  1.00  0.210          C  
ATOM    918  OD1 ASN A  63      -5.734 -42.717  11.049  1.00  0.210          O  
ATOM    919  ND2 ASN A  63      -4.099 -41.736  12.229  1.00  0.210          N  
ATOM    920  H   ASN A  63      -4.290 -39.679   7.672  1.00  0.170          H  
ATOM    921  HA  ASN A  63      -4.221 -42.467   8.584  1.00  0.170          H  
ATOM    922 1HB  ASN A  63      -3.412 -40.694  10.049  1.00  0.250          H  
ATOM    923 2HB  ASN A  63      -5.019 -40.026  10.118  1.00  0.250          H  
ATOM    924 1HD2 ASN A  63      -4.276 -42.322  13.029  1.00  0.250          H  
ATOM    925 2HD2 ASN A  63      -3.375 -41.047  12.268  1.00  0.250          H  
ATOM    926  N   PRO A  64      -6.737 -43.069   8.218  1.00  0.110          N  
ATOM    927  CA  PRO A  64      -8.124 -43.470   8.002  1.00  0.110          C  
ATOM    928  C   PRO A  64      -9.068 -42.921   9.070  1.00  0.110          C  
ATOM    929  O   PRO A  64     -10.257 -42.746   8.809  1.00  0.110          O  
ATOM    930  CB  PRO A  64      -8.053 -45.001   8.069  1.00  0.170          C  
ATOM    931  CG  PRO A  64      -6.671 -45.334   7.587  1.00  0.170          C  
ATOM    932  CD  PRO A  64      -5.788 -44.224   8.129  1.00  0.170          C  
ATOM    933  HA  PRO A  64      -8.438 -43.137   7.002  1.00  0.130          H  
ATOM    934 1HB  PRO A  64      -8.241 -45.340   9.102  1.00  0.200          H  
ATOM    935 2HB  PRO A  64      -8.842 -45.442   7.443  1.00  0.200          H  
ATOM    936 1HG  PRO A  64      -6.369 -46.327   7.954  1.00  0.200          H  
ATOM    937 2HG  PRO A  64      -6.655 -45.383   6.487  1.00  0.200          H  
ATOM    938 1HD  PRO A  64      -5.383 -44.489   9.118  1.00  0.200          H  
ATOM    939 2HD  PRO A  64      -5.008 -44.056   7.381  1.00  0.200          H  
ATOM    940  N   ASP A  65      -8.559 -42.662  10.285  1.00  0.110          N  
ATOM    941  CA  ASP A  65      -9.370 -42.123  11.381  1.00  0.110          C  
ATOM    942  C   ASP A  65     -10.069 -40.807  11.010  1.00  0.110          C  
ATOM    943  O   ASP A  65     -11.066 -40.430  11.630  1.00  0.120          O  
ATOM    944  CB  ASP A  65      -8.524 -41.854  12.629  1.00  0.170          C  
ATOM    945  CG  ASP A  65      -8.058 -43.112  13.386  1.00  0.170          C  
ATOM    946  OD1 ASP A  65      -8.548 -44.187  13.121  1.00  0.170          O  
ATOM    947  OD2 ASP A  65      -7.214 -42.966  14.241  1.00  0.170          O  
ATOM    948  H   ASP A  65      -7.569 -42.821  10.475  1.00  0.130          H  
ATOM    949  HA  ASP A  65     -10.136 -42.857  11.630  1.00  0.130          H  
ATOM    950 1HB  ASP A  65      -7.643 -41.280  12.339  1.00  0.200          H  
ATOM    951 2HB  ASP A  65      -9.094 -41.231  13.315  1.00  0.200          H  
ATOM    952  N   TYR A  66      -9.537 -40.086  10.016  1.00  0.110          N  
ATOM    953  CA  TYR A  66     -10.110 -38.813   9.602  1.00  0.110          C  
ATOM    954  C   TYR A  66     -11.014 -38.982   8.392  1.00  0.110          C  
ATOM    955  O   TYR A  66     -11.546 -37.999   7.852  1.00  0.120          O  
ATOM    956  CB  TYR A  66      -9.033 -37.818   9.177  1.00  0.170          C  
ATOM    957  CG  TYR A  66      -8.069 -37.294  10.181  1.00  0.170          C  
ATOM    958  CD1 TYR A  66      -6.773 -37.748  10.146  1.00  0.170          C  
ATOM    959  CD2 TYR A  66      -8.448 -36.341  11.101  1.00  0.170          C  
ATOM    960  CE1 TYR A  66      -5.843 -37.265  11.030  1.00  0.170          C  
ATOM    961  CE2 TYR A  66      -7.519 -35.848  11.994  1.00  0.170          C  
ATOM    962  CZ  TYR A  66      -6.218 -36.310  11.960  1.00  0.170          C  
ATOM    963  OH  TYR A  66      -5.289 -35.821  12.847  1.00  0.170          O  
ATOM    964  H   TYR A  66      -8.711 -40.440   9.523  1.00  0.130          H  
ATOM    965  HA  TYR A  66     -10.701 -38.406  10.420  1.00  0.130          H  
ATOM    966 1HB  TYR A  66      -8.443 -38.328   8.450  1.00  0.200          H  
ATOM    967 2HB  TYR A  66      -9.499 -36.971   8.681  1.00  0.200          H  
ATOM    968  HD1 TYR A  66      -6.489 -38.490   9.405  1.00  0.200          H  
ATOM    969  HD2 TYR A  66      -9.475 -35.974  11.120  1.00  0.200          H  
ATOM    970  HE1 TYR A  66      -4.816 -37.625  10.996  1.00  0.200          H  
ATOM    971  HE2 TYR A  66      -7.810 -35.093  12.724  1.00  0.200          H  
ATOM    972  HH  TYR A  66      -5.699 -35.155  13.405  1.00  0.200          H  
ATOM    973  N   PHE A  67     -11.211 -40.205   7.927  1.00  0.100          N  
ATOM    974  CA  PHE A  67     -12.030 -40.324   6.757  1.00  0.110          C  
ATOM    975  C   PHE A  67     -13.485 -40.316   7.149  1.00  0.100          C  
ATOM    976  O   PHE A  67     -14.078 -41.333   7.512  1.00  0.140          O  
ATOM    977  CB  PHE A  67     -11.742 -41.574   5.959  1.00  0.170          C  
ATOM    978  CG  PHE A  67     -12.407 -41.475   4.652  1.00  0.170          C  
ATOM    979  CD1 PHE A  67     -11.784 -40.829   3.628  1.00  0.170          C  
ATOM    980  CD2 PHE A  67     -13.664 -41.953   4.451  1.00  0.170          C  
ATOM    981  CE1 PHE A  67     -12.391 -40.677   2.443  1.00  0.170          C  
ATOM    982  CE2 PHE A  67     -14.280 -41.801   3.262  1.00  0.170          C  
ATOM    983  CZ  PHE A  67     -13.641 -41.162   2.246  1.00  0.170          C  
ATOM    984  H   PHE A  67     -10.810 -41.031   8.373  1.00  0.120          H  
ATOM    985  HA  PHE A  67     -11.851 -39.466   6.111  1.00  0.130          H  
ATOM    986 1HB  PHE A  67     -10.670 -41.683   5.814  1.00  0.200          H  
ATOM    987 2HB  PHE A  67     -12.110 -42.456   6.486  1.00  0.200          H  
ATOM    988  HD1 PHE A  67     -10.792 -40.433   3.772  1.00  0.200          H  
ATOM    989  HD2 PHE A  67     -14.170 -42.448   5.262  1.00  0.200          H  
ATOM    990  HE1 PHE A  67     -11.880 -40.164   1.658  1.00  0.200          H  
ATOM    991  HE2 PHE A  67     -15.282 -42.183   3.119  1.00  0.200          H  
ATOM    992  HZ  PHE A  67     -14.130 -41.032   1.282  1.00  0.200          H  
ATOM    993  N   ASP A  68     -14.064 -39.149   7.061  1.00  0.100          N  
ATOM    994  CA  ASP A  68     -15.454 -38.971   7.394  1.00  0.120          C  
ATOM    995  C   ASP A  68     -16.304 -39.414   6.209  1.00  0.130          C  
ATOM    996  O   ASP A  68     -16.358 -38.746   5.176  1.00  0.180          O  
ATOM    997  CB  ASP A  68     -15.704 -37.521   7.818  1.00  0.180          C  
ATOM    998  CG  ASP A  68     -17.144 -37.224   8.199  1.00  0.180          C  
ATOM    999  OD1 ASP A  68     -18.029 -37.857   7.628  1.00  0.180          O  
ATOM   1000  OD2 ASP A  68     -17.365 -36.365   9.020  1.00  0.180          O  
ATOM   1001  H   ASP A  68     -13.465 -38.356   6.831  1.00  0.120          H  
ATOM   1002  HA  ASP A  68     -15.693 -39.612   8.243  1.00  0.140          H  
ATOM   1003 1HB  ASP A  68     -15.074 -37.300   8.682  1.00  0.220          H  
ATOM   1004 2HB  ASP A  68     -15.385 -36.858   7.028  1.00  0.220          H  
ATOM   1005  N   PHE A  69     -16.945 -40.573   6.361  1.00  0.160          N  
ATOM   1006  CA  PHE A  69     -17.701 -41.206   5.286  1.00  0.160          C  
ATOM   1007  C   PHE A  69     -18.983 -40.466   4.920  1.00  0.160          C  
ATOM   1008  O   PHE A  69     -19.632 -40.823   3.936  1.00  0.180          O  
ATOM   1009  CB  PHE A  69     -18.036 -42.663   5.643  1.00  0.240          C  
ATOM   1010  CG  PHE A  69     -16.872 -43.665   5.513  1.00  0.240          C  
ATOM   1011  CD1 PHE A  69     -16.014 -43.936   6.576  1.00  0.240          C  
ATOM   1012  CD2 PHE A  69     -16.669 -44.368   4.322  1.00  0.240          C  
ATOM   1013  CE1 PHE A  69     -14.985 -44.863   6.440  1.00  0.240          C  
ATOM   1014  CE2 PHE A  69     -15.641 -45.297   4.198  1.00  0.240          C  
ATOM   1015  CZ  PHE A  69     -14.807 -45.538   5.253  1.00  0.240          C  
ATOM   1016  H   PHE A  69     -16.858 -41.044   7.250  1.00  0.190          H  
ATOM   1017  HA  PHE A  69     -17.067 -41.217   4.401  1.00  0.190          H  
ATOM   1018 1HB  PHE A  69     -18.401 -42.698   6.668  1.00  0.290          H  
ATOM   1019 2HB  PHE A  69     -18.848 -43.007   5.004  1.00  0.290          H  
ATOM   1020  HD1 PHE A  69     -16.141 -43.412   7.524  1.00  0.290          H  
ATOM   1021  HD2 PHE A  69     -17.335 -44.183   3.477  1.00  0.290          H  
ATOM   1022  HE1 PHE A  69     -14.317 -45.056   7.282  1.00  0.290          H  
ATOM   1023  HE2 PHE A  69     -15.499 -45.841   3.262  1.00  0.290          H  
ATOM   1024  HZ  PHE A  69     -14.008 -46.265   5.157  1.00  0.290          H  
ATOM   1025  N   ASP A  70     -19.368 -39.451   5.701  1.00  0.160          N  
ATOM   1026  CA  ASP A  70     -20.537 -38.667   5.341  1.00  0.200          C  
ATOM   1027  C   ASP A  70     -20.032 -37.436   4.594  1.00  0.230          C  
ATOM   1028  O   ASP A  70     -20.561 -37.068   3.537  1.00  0.500          O  
ATOM   1029  CB  ASP A  70     -21.342 -38.266   6.576  1.00  0.300          C  
ATOM   1030  CG  ASP A  70     -21.962 -39.460   7.311  1.00  0.300          C  
ATOM   1031  OD1 ASP A  70     -22.689 -40.212   6.701  1.00  0.300          O  
ATOM   1032  OD2 ASP A  70     -21.707 -39.600   8.484  1.00  0.300          O  
ATOM   1033  H   ASP A  70     -18.806 -39.172   6.517  1.00  0.190          H  
ATOM   1034  HA  ASP A  70     -21.175 -39.248   4.678  1.00  0.240          H  
ATOM   1035 1HB  ASP A  70     -20.683 -37.735   7.273  1.00  0.360          H  
ATOM   1036 2HB  ASP A  70     -22.135 -37.578   6.285  1.00  0.360          H  
ATOM   1037  N   ARG A  71     -18.938 -36.846   5.097  1.00  0.110          N  
ATOM   1038  CA  ARG A  71     -18.332 -35.655   4.489  1.00  0.110          C  
ATOM   1039  C   ARG A  71     -17.882 -35.923   3.072  1.00  0.110          C  
ATOM   1040  O   ARG A  71     -18.018 -35.075   2.189  1.00  0.160          O  
ATOM   1041  CB  ARG A  71     -17.113 -35.177   5.264  1.00  0.170          C  
ATOM   1042  CG  ARG A  71     -16.439 -33.880   4.741  1.00  0.170          C  
ATOM   1043  CD  ARG A  71     -15.319 -33.448   5.646  1.00  0.170          C  
ATOM   1044  NE  ARG A  71     -14.644 -32.212   5.191  1.00  0.170          N  
ATOM   1045  CZ  ARG A  71     -15.088 -30.954   5.391  1.00  0.170          C  
ATOM   1046  NH1 ARG A  71     -16.236 -30.708   6.009  1.00  0.170          N  
ATOM   1047  NH2 ARG A  71     -14.338 -29.967   4.954  1.00  0.170          N  
ATOM   1048  H   ARG A  71     -18.548 -37.217   5.975  1.00  0.130          H  
ATOM   1049  HA  ARG A  71     -19.076 -34.859   4.479  1.00  0.130          H  
ATOM   1050 1HB  ARG A  71     -17.376 -35.028   6.308  1.00  0.200          H  
ATOM   1051 2HB  ARG A  71     -16.359 -35.956   5.215  1.00  0.200          H  
ATOM   1052 1HG  ARG A  71     -16.003 -34.067   3.758  1.00  0.200          H  
ATOM   1053 2HG  ARG A  71     -17.176 -33.085   4.662  1.00  0.200          H  
ATOM   1054 1HD  ARG A  71     -15.697 -33.288   6.654  1.00  0.200          H  
ATOM   1055 2HD  ARG A  71     -14.573 -34.244   5.671  1.00  0.200          H  
ATOM   1056  HE  ARG A  71     -13.715 -32.281   4.715  1.00  0.200          H  
ATOM   1057 1HH1 ARG A  71     -16.805 -31.468   6.346  1.00  0.200          H  
ATOM   1058 2HH1 ARG A  71     -16.541 -29.755   6.147  1.00  0.200          H  
ATOM   1059 1HH2 ARG A  71     -13.437 -30.208   4.493  1.00  0.200          H  
ATOM   1060 2HH2 ARG A  71     -14.616 -29.010   5.077  1.00  0.200          H  
ATOM   1061  N   TYR A  72     -17.363 -37.125   2.848  1.00  0.090          N  
ATOM   1062  CA  TYR A  72     -16.831 -37.477   1.551  1.00  0.090          C  
ATOM   1063  C   TYR A  72     -17.793 -38.310   0.725  1.00  0.100          C  
ATOM   1064  O   TYR A  72     -17.378 -38.999  -0.206  1.00  0.110          O  
ATOM   1065  CB  TYR A  72     -15.493 -38.180   1.701  1.00  0.140          C  
ATOM   1066  CG  TYR A  72     -14.489 -37.315   2.399  1.00  0.140          C  
ATOM   1067  CD1 TYR A  72     -13.957 -37.742   3.589  1.00  0.140          C  
ATOM   1068  CD2 TYR A  72     -14.137 -36.067   1.885  1.00  0.140          C  
ATOM   1069  CE1 TYR A  72     -13.082 -36.963   4.266  1.00  0.140          C  
ATOM   1070  CE2 TYR A  72     -13.254 -35.282   2.571  1.00  0.140          C  
ATOM   1071  CZ  TYR A  72     -12.730 -35.733   3.766  1.00  0.140          C  
ATOM   1072  OH  TYR A  72     -11.845 -34.967   4.478  1.00  0.140          O  
ATOM   1073  H   TYR A  72     -17.278 -37.789   3.628  1.00  0.110          H  
ATOM   1074  HA  TYR A  72     -16.665 -36.556   0.992  1.00  0.110          H  
ATOM   1075 1HB  TYR A  72     -15.634 -39.085   2.290  1.00  0.160          H  
ATOM   1076 2HB  TYR A  72     -15.097 -38.463   0.729  1.00  0.160          H  
ATOM   1077  HD1 TYR A  72     -14.234 -38.711   3.995  1.00  0.160          H  
ATOM   1078  HD2 TYR A  72     -14.558 -35.707   0.948  1.00  0.160          H  
ATOM   1079  HE1 TYR A  72     -12.661 -37.306   5.206  1.00  0.160          H  
ATOM   1080  HE2 TYR A  72     -12.970 -34.300   2.181  1.00  0.160          H  
ATOM   1081  HH  TYR A  72     -11.631 -34.146   3.974  1.00  0.160          H  
ATOM   1082  N   SER A  73     -19.097 -38.216   1.035  1.00  0.100          N  
ATOM   1083  CA  SER A  73     -20.143 -38.882   0.262  1.00  0.100          C  
ATOM   1084  C   SER A  73     -20.400 -38.110  -1.035  1.00  0.090          C  
ATOM   1085  O   SER A  73     -21.108 -38.572  -1.934  1.00  0.100          O  
ATOM   1086  CB  SER A  73     -21.427 -38.976   1.067  1.00  0.150          C  
ATOM   1087  OG  SER A  73     -21.984 -37.702   1.292  1.00  0.150          O  
ATOM   1088  H   SER A  73     -19.402 -37.676   1.850  1.00  0.120          H  
ATOM   1089  HA  SER A  73     -19.808 -39.889   0.009  1.00  0.120          H  
ATOM   1090 1HB  SER A  73     -22.139 -39.594   0.525  1.00  0.180          H  
ATOM   1091 2HB  SER A  73     -21.228 -39.464   2.023  1.00  0.180          H  
ATOM   1092  HG  SER A  73     -21.548 -37.356   2.102  1.00  0.180          H  
ATOM   1093  N   SER A  74     -19.796 -36.931  -1.116  1.00  0.080          N  
ATOM   1094  CA  SER A  74     -19.879 -36.001  -2.221  1.00  0.080          C  
ATOM   1095  C   SER A  74     -18.568 -35.285  -2.423  1.00  0.070          C  
ATOM   1096  O   SER A  74     -17.862 -34.934  -1.474  1.00  0.070          O  
ATOM   1097  CB  SER A  74     -20.945 -34.957  -2.005  1.00  0.120          C  
ATOM   1098  OG  SER A  74     -20.892 -33.994  -3.043  1.00  0.120          O  
ATOM   1099  H   SER A  74     -19.241 -36.662  -0.318  1.00  0.100          H  
ATOM   1100  HA  SER A  74     -20.108 -36.562  -3.129  1.00  0.100          H  
ATOM   1101 1HB  SER A  74     -21.925 -35.434  -1.991  1.00  0.140          H  
ATOM   1102 2HB  SER A  74     -20.797 -34.472  -1.040  1.00  0.140          H  
ATOM   1103  HG  SER A  74     -21.630 -33.387  -2.874  1.00  0.140          H  
ATOM   1104  N   LEU A  75     -18.285 -34.981  -3.676  1.00  0.080          N  
ATOM   1105  CA  LEU A  75     -17.086 -34.272  -4.092  1.00  0.080          C  
ATOM   1106  C   LEU A  75     -16.915 -32.947  -3.361  1.00  0.070          C  
ATOM   1107  O   LEU A  75     -15.786 -32.479  -3.167  1.00  0.090          O  
ATOM   1108  CB  LEU A  75     -17.136 -33.987  -5.584  1.00  0.120          C  
ATOM   1109  CG  LEU A  75     -15.891 -33.383  -6.227  1.00  0.120          C  
ATOM   1110  CD1 LEU A  75     -14.679 -34.366  -6.133  1.00  0.120          C  
ATOM   1111  CD2 LEU A  75     -16.224 -33.059  -7.623  1.00  0.120          C  
ATOM   1112  H   LEU A  75     -18.938 -35.285  -4.386  1.00  0.100          H  
ATOM   1113  HA  LEU A  75     -16.238 -34.910  -3.865  1.00  0.100          H  
ATOM   1114 1HB  LEU A  75     -17.321 -34.915  -6.085  1.00  0.140          H  
ATOM   1115 2HB  LEU A  75     -17.975 -33.319  -5.780  1.00  0.140          H  
ATOM   1116  HG  LEU A  75     -15.617 -32.461  -5.713  1.00  0.140          H  
ATOM   1117 1HD1 LEU A  75     -13.814 -33.923  -6.615  1.00  0.140          H  
ATOM   1118 2HD1 LEU A  75     -14.432 -34.575  -5.098  1.00  0.140          H  
ATOM   1119 3HD1 LEU A  75     -14.924 -35.296  -6.640  1.00  0.140          H  
ATOM   1120 1HD2 LEU A  75     -15.390 -32.617  -8.069  1.00  0.140          H  
ATOM   1121 2HD2 LEU A  75     -16.483 -33.939  -8.152  1.00  0.140          H  
ATOM   1122 3HD2 LEU A  75     -17.050 -32.376  -7.650  1.00  0.140          H  
ATOM   1123  N   GLU A  76     -18.025 -32.325  -2.952  1.00  0.070          N  
ATOM   1124  CA  GLU A  76     -17.930 -31.042  -2.279  1.00  0.070          C  
ATOM   1125  C   GLU A  76     -17.067 -31.148  -1.024  1.00  0.070          C  
ATOM   1126  O   GLU A  76     -16.399 -30.177  -0.670  1.00  0.100          O  
ATOM   1127  CB  GLU A  76     -19.299 -30.483  -1.912  1.00  0.110          C  
ATOM   1128  CG  GLU A  76     -20.128 -30.005  -3.093  1.00  0.110          C  
ATOM   1129  CD  GLU A  76     -21.421 -29.384  -2.664  1.00  0.110          C  
ATOM   1130  OE1 GLU A  76     -21.734 -29.457  -1.499  1.00  0.110          O  
ATOM   1131  OE2 GLU A  76     -22.091 -28.826  -3.495  1.00  0.110          O  
ATOM   1132  H   GLU A  76     -18.936 -32.761  -3.108  1.00  0.080          H  
ATOM   1133  HA  GLU A  76     -17.457 -30.337  -2.959  1.00  0.080          H  
ATOM   1134 1HB  GLU A  76     -19.871 -31.252  -1.392  1.00  0.130          H  
ATOM   1135 2HB  GLU A  76     -19.175 -29.657  -1.230  1.00  0.130          H  
ATOM   1136 1HG  GLU A  76     -19.559 -29.283  -3.668  1.00  0.130          H  
ATOM   1137 2HG  GLU A  76     -20.334 -30.856  -3.740  1.00  0.130          H  
ATOM   1138  N   GLY A  77     -17.061 -32.303  -0.337  1.00  0.070          N  
ATOM   1139  CA  GLY A  77     -16.250 -32.447   0.862  1.00  0.090          C  
ATOM   1140  C   GLY A  77     -14.772 -32.240   0.548  1.00  0.090          C  
ATOM   1141  O   GLY A  77     -14.039 -31.661   1.355  1.00  0.140          O  
ATOM   1142  H   GLY A  77     -17.598 -33.116  -0.652  1.00  0.080          H  
ATOM   1143 1HA  GLY A  77     -16.576 -31.731   1.616  1.00  0.110          H  
ATOM   1144 2HA  GLY A  77     -16.399 -33.443   1.276  1.00  0.110          H  
ATOM   1145  N   TYR A  78     -14.331 -32.690  -0.640  1.00  0.070          N  
ATOM   1146  CA  TYR A  78     -12.938 -32.573  -1.035  1.00  0.070          C  
ATOM   1147  C   TYR A  78     -12.650 -31.148  -1.453  1.00  0.070          C  
ATOM   1148  O   TYR A  78     -11.567 -30.615  -1.180  1.00  0.090          O  
ATOM   1149  CB  TYR A  78     -12.618 -33.565  -2.156  1.00  0.110          C  
ATOM   1150  CG  TYR A  78     -12.524 -34.991  -1.665  1.00  0.110          C  
ATOM   1151  CD1 TYR A  78     -13.516 -35.938  -1.923  1.00  0.110          C  
ATOM   1152  CD2 TYR A  78     -11.424 -35.347  -0.934  1.00  0.110          C  
ATOM   1153  CE1 TYR A  78     -13.352 -37.231  -1.433  1.00  0.110          C  
ATOM   1154  CE2 TYR A  78     -11.281 -36.608  -0.463  1.00  0.110          C  
ATOM   1155  CZ  TYR A  78     -12.214 -37.540  -0.705  1.00  0.110          C  
ATOM   1156  OH  TYR A  78     -12.024 -38.781  -0.221  1.00  0.110          O  
ATOM   1157  H   TYR A  78     -14.981 -33.108  -1.301  1.00  0.080          H  
ATOM   1158  HA  TYR A  78     -12.311 -32.802  -0.173  1.00  0.080          H  
ATOM   1159 1HB  TYR A  78     -13.392 -33.514  -2.923  1.00  0.130          H  
ATOM   1160 2HB  TYR A  78     -11.671 -33.299  -2.625  1.00  0.130          H  
ATOM   1161  HD1 TYR A  78     -14.404 -35.673  -2.496  1.00  0.130          H  
ATOM   1162  HD2 TYR A  78     -10.654 -34.608  -0.724  1.00  0.130          H  
ATOM   1163  HE1 TYR A  78     -14.101 -37.997  -1.611  1.00  0.130          H  
ATOM   1164  HE2 TYR A  78     -10.406 -36.869   0.115  1.00  0.130          H  
ATOM   1165  HH  TYR A  78     -11.179 -38.802   0.304  1.00  0.130          H  
ATOM   1166  N   SER A  79     -13.623 -30.529  -2.108  1.00  0.070          N  
ATOM   1167  CA  SER A  79     -13.481 -29.144  -2.513  1.00  0.090          C  
ATOM   1168  C   SER A  79     -13.323 -28.251  -1.281  1.00  0.110          C  
ATOM   1169  O   SER A  79     -12.449 -27.379  -1.242  1.00  0.160          O  
ATOM   1170  CB  SER A  79     -14.637 -28.712  -3.352  1.00  0.140          C  
ATOM   1171  OG  SER A  79     -14.490 -27.385  -3.680  1.00  0.140          O  
ATOM   1172  H   SER A  79     -14.466 -31.061  -2.350  1.00  0.080          H  
ATOM   1173  HA  SER A  79     -12.578 -29.053  -3.118  1.00  0.110          H  
ATOM   1174 1HB  SER A  79     -14.673 -29.315  -4.260  1.00  0.160          H  
ATOM   1175 2HB  SER A  79     -15.562 -28.866  -2.818  1.00  0.160          H  
ATOM   1176  HG  SER A  79     -15.192 -27.180  -4.297  1.00  0.160          H  
ATOM   1177  N   TYR A  80     -14.144 -28.482  -0.249  1.00  0.110          N  
ATOM   1178  CA  TYR A  80     -14.031 -27.700   0.969  1.00  0.160          C  
ATOM   1179  C   TYR A  80     -12.665 -27.917   1.636  1.00  0.100          C  
ATOM   1180  O   TYR A  80     -12.074 -26.948   2.127  1.00  0.120          O  
ATOM   1181  CB  TYR A  80     -15.183 -28.003   1.935  1.00  0.240          C  
ATOM   1182  CG  TYR A  80     -16.542 -27.387   1.530  1.00  0.240          C  
ATOM   1183  CD1 TYR A  80     -17.632 -28.205   1.244  1.00  0.240          C  
ATOM   1184  CD2 TYR A  80     -16.690 -26.003   1.446  1.00  0.240          C  
ATOM   1185  CE1 TYR A  80     -18.844 -27.653   0.880  1.00  0.240          C  
ATOM   1186  CE2 TYR A  80     -17.910 -25.454   1.084  1.00  0.240          C  
ATOM   1187  CZ  TYR A  80     -18.980 -26.277   0.800  1.00  0.240          C  
ATOM   1188  OH  TYR A  80     -20.197 -25.735   0.445  1.00  0.240          O  
ATOM   1189  H   TYR A  80     -14.877 -29.190  -0.336  1.00  0.130          H  
ATOM   1190  HA  TYR A  80     -14.092 -26.648   0.696  1.00  0.190          H  
ATOM   1191 1HB  TYR A  80     -15.310 -29.088   2.004  1.00  0.290          H  
ATOM   1192 2HB  TYR A  80     -14.927 -27.643   2.928  1.00  0.290          H  
ATOM   1193  HD1 TYR A  80     -17.534 -29.286   1.308  1.00  0.290          H  
ATOM   1194  HD2 TYR A  80     -15.849 -25.347   1.668  1.00  0.290          H  
ATOM   1195  HE1 TYR A  80     -19.694 -28.300   0.657  1.00  0.290          H  
ATOM   1196  HE2 TYR A  80     -18.025 -24.372   1.021  1.00  0.290          H  
ATOM   1197  HH  TYR A  80     -20.791 -26.440   0.160  1.00  0.290          H  
ATOM   1198  N   ASP A  81     -12.142 -29.164   1.651  1.00  0.110          N  
ATOM   1199  CA  ASP A  81     -10.820 -29.385   2.239  1.00  0.110          C  
ATOM   1200  C   ASP A  81      -9.765 -28.587   1.469  1.00  0.090          C  
ATOM   1201  O   ASP A  81      -8.889 -27.975   2.083  1.00  0.110          O  
ATOM   1202  CB  ASP A  81     -10.414 -30.856   2.208  1.00  0.170          C  
ATOM   1203  CG  ASP A  81     -11.194 -31.777   3.159  1.00  0.170          C  
ATOM   1204  OD1 ASP A  81     -11.938 -31.331   4.022  1.00  0.170          O  
ATOM   1205  OD2 ASP A  81     -11.022 -32.961   3.006  1.00  0.170          O  
ATOM   1206  H   ASP A  81     -12.688 -29.963   1.308  1.00  0.130          H  
ATOM   1207  HA  ASP A  81     -10.833 -29.042   3.272  1.00  0.130          H  
ATOM   1208 1HB  ASP A  81     -10.539 -31.234   1.192  1.00  0.200          H  
ATOM   1209 2HB  ASP A  81      -9.353 -30.933   2.450  1.00  0.200          H  
ATOM   1210  N   LEU A  82      -9.869 -28.550   0.128  1.00  0.080          N  
ATOM   1211  CA  LEU A  82      -8.925 -27.777  -0.679  1.00  0.130          C  
ATOM   1212  C   LEU A  82      -8.964 -26.312  -0.319  1.00  0.120          C  
ATOM   1213  O   LEU A  82      -7.911 -25.685  -0.166  1.00  0.140          O  
ATOM   1214  CB  LEU A  82      -9.192 -27.924  -2.188  1.00  0.200          C  
ATOM   1215  CG  LEU A  82      -8.312 -27.016  -3.153  1.00  0.200          C  
ATOM   1216  CD1 LEU A  82      -6.813 -27.317  -2.977  1.00  0.200          C  
ATOM   1217  CD2 LEU A  82      -8.760 -27.268  -4.614  1.00  0.200          C  
ATOM   1218  H   LEU A  82     -10.586 -29.125  -0.333  1.00  0.100          H  
ATOM   1219  HA  LEU A  82      -7.930 -28.156  -0.469  1.00  0.160          H  
ATOM   1220 1HB  LEU A  82      -9.032 -28.966  -2.463  1.00  0.230          H  
ATOM   1221 2HB  LEU A  82     -10.235 -27.684  -2.376  1.00  0.230          H  
ATOM   1222  HG  LEU A  82      -8.473 -25.964  -2.909  1.00  0.230          H  
ATOM   1223 1HD1 LEU A  82      -6.245 -26.677  -3.646  1.00  0.230          H  
ATOM   1224 2HD1 LEU A  82      -6.497 -27.120  -1.954  1.00  0.230          H  
ATOM   1225 3HD1 LEU A  82      -6.627 -28.354  -3.216  1.00  0.230          H  
ATOM   1226 1HD2 LEU A  82      -8.187 -26.640  -5.288  1.00  0.230          H  
ATOM   1227 2HD2 LEU A  82      -8.602 -28.318  -4.875  1.00  0.230          H  
ATOM   1228 3HD2 LEU A  82      -9.811 -27.032  -4.712  1.00  0.230          H  
ATOM   1229  N   ILE A  83     -10.167 -25.750  -0.190  1.00  0.100          N  
ATOM   1230  CA  ILE A  83     -10.260 -24.343   0.147  1.00  0.110          C  
ATOM   1231  C   ILE A  83      -9.636 -24.129   1.521  1.00  0.110          C  
ATOM   1232  O   ILE A  83      -8.876 -23.177   1.707  1.00  0.120          O  
ATOM   1233  CB  ILE A  83     -11.719 -23.821   0.170  1.00  0.170          C  
ATOM   1234  CG1 ILE A  83     -12.409 -23.943  -1.254  1.00  0.170          C  
ATOM   1235  CG2 ILE A  83     -11.737 -22.326   0.668  1.00  0.170          C  
ATOM   1236  CD1 ILE A  83     -11.776 -23.187  -2.390  1.00  0.170          C  
ATOM   1237  H   ILE A  83     -11.005 -26.315  -0.372  1.00  0.120          H  
ATOM   1238  HA  ILE A  83      -9.685 -23.769  -0.570  1.00  0.130          H  
ATOM   1239  HB  ILE A  83     -12.305 -24.436   0.857  1.00  0.200          H  
ATOM   1240 1HG1 ILE A  83     -12.434 -24.984  -1.533  1.00  0.200          H  
ATOM   1241 2HG1 ILE A  83     -13.435 -23.590  -1.155  1.00  0.200          H  
ATOM   1242 1HG2 ILE A  83     -12.763 -21.968   0.703  1.00  0.200          H  
ATOM   1243 2HG2 ILE A  83     -11.310 -22.251   1.669  1.00  0.200          H  
ATOM   1244 3HG2 ILE A  83     -11.159 -21.694  -0.000  1.00  0.200          H  
ATOM   1245 1HD1 ILE A  83     -12.363 -23.346  -3.288  1.00  0.200          H  
ATOM   1246 2HD1 ILE A  83     -11.773 -22.151  -2.161  1.00  0.200          H  
ATOM   1247 3HD1 ILE A  83     -10.762 -23.531  -2.558  1.00  0.200          H  
ATOM   1248  N   ALA A  84      -9.927 -25.012   2.493  1.00  0.110          N  
ATOM   1249  CA  ALA A  84      -9.358 -24.854   3.827  1.00  0.120          C  
ATOM   1250  C   ALA A  84      -7.838 -24.843   3.770  1.00  0.110          C  
ATOM   1251  O   ALA A  84      -7.210 -24.018   4.433  1.00  0.120          O  
ATOM   1252  CB  ALA A  84      -9.817 -25.975   4.743  1.00  0.180          C  
ATOM   1253  H   ALA A  84     -10.579 -25.781   2.308  1.00  0.130          H  
ATOM   1254  HA  ALA A  84      -9.695 -23.897   4.226  1.00  0.140          H  
ATOM   1255 1HB  ALA A  84      -9.400 -25.828   5.737  1.00  0.220          H  
ATOM   1256 2HB  ALA A  84     -10.904 -25.973   4.796  1.00  0.220          H  
ATOM   1257 3HB  ALA A  84      -9.477 -26.929   4.346  1.00  0.220          H  
ATOM   1258  N   ILE A  85      -7.245 -25.694   2.929  1.00  0.100          N  
ATOM   1259  CA  ILE A  85      -5.799 -25.705   2.778  1.00  0.120          C  
ATOM   1260  C   ILE A  85      -5.340 -24.362   2.221  1.00  0.120          C  
ATOM   1261  O   ILE A  85      -4.419 -23.743   2.749  1.00  0.140          O  
ATOM   1262  CB  ILE A  85      -5.333 -26.843   1.825  1.00  0.180          C  
ATOM   1263  CG1 ILE A  85      -5.583 -28.235   2.468  1.00  0.180          C  
ATOM   1264  CG2 ILE A  85      -3.856 -26.672   1.474  1.00  0.180          C  
ATOM   1265  CD1 ILE A  85      -5.466 -29.428   1.519  1.00  0.180          C  
ATOM   1266  H   ILE A  85      -7.825 -26.387   2.443  1.00  0.120          H  
ATOM   1267  HA  ILE A  85      -5.343 -25.849   3.755  1.00  0.140          H  
ATOM   1268  HB  ILE A  85      -5.921 -26.802   0.911  1.00  0.220          H  
ATOM   1269 1HG1 ILE A  85      -4.857 -28.379   3.251  1.00  0.220          H  
ATOM   1270 2HG1 ILE A  85      -6.575 -28.245   2.906  1.00  0.220          H  
ATOM   1271 1HG2 ILE A  85      -3.573 -27.457   0.803  1.00  0.220          H  
ATOM   1272 2HG2 ILE A  85      -3.681 -25.717   0.986  1.00  0.220          H  
ATOM   1273 3HG2 ILE A  85      -3.255 -26.727   2.374  1.00  0.220          H  
ATOM   1274 1HD1 ILE A  85      -5.656 -30.347   2.075  1.00  0.220          H  
ATOM   1275 2HD1 ILE A  85      -6.201 -29.335   0.722  1.00  0.220          H  
ATOM   1276 3HD1 ILE A  85      -4.482 -29.473   1.094  1.00  0.220          H  
ATOM   1277  N   LEU A  86      -5.989 -23.879   1.172  1.00  0.130          N  
ATOM   1278  CA  LEU A  86      -5.555 -22.626   0.582  1.00  0.140          C  
ATOM   1279  C   LEU A  86      -5.660 -21.487   1.608  1.00  0.110          C  
ATOM   1280  O   LEU A  86      -4.765 -20.638   1.698  1.00  0.120          O  
ATOM   1281  CB  LEU A  86      -6.437 -22.311  -0.644  1.00  0.210          C  
ATOM   1282  CG  LEU A  86      -6.319 -23.295  -1.879  1.00  0.210          C  
ATOM   1283  CD1 LEU A  86      -7.387 -22.938  -2.906  1.00  0.210          C  
ATOM   1284  CD2 LEU A  86      -4.960 -23.234  -2.509  1.00  0.210          C  
ATOM   1285  H   LEU A  86      -6.754 -24.423   0.756  1.00  0.160          H  
ATOM   1286  HA  LEU A  86      -4.515 -22.719   0.287  1.00  0.170          H  
ATOM   1287 1HB  LEU A  86      -7.478 -22.318  -0.321  1.00  0.250          H  
ATOM   1288 2HB  LEU A  86      -6.203 -21.303  -0.991  1.00  0.250          H  
ATOM   1289  HG  LEU A  86      -6.496 -24.306  -1.542  1.00  0.250          H  
ATOM   1290 1HD1 LEU A  86      -7.321 -23.630  -3.741  1.00  0.250          H  
ATOM   1291 2HD1 LEU A  86      -8.369 -23.011  -2.454  1.00  0.250          H  
ATOM   1292 3HD1 LEU A  86      -7.227 -21.922  -3.265  1.00  0.250          H  
ATOM   1293 1HD2 LEU A  86      -4.946 -23.929  -3.342  1.00  0.250          H  
ATOM   1294 2HD2 LEU A  86      -4.785 -22.232  -2.868  1.00  0.250          H  
ATOM   1295 3HD2 LEU A  86      -4.189 -23.512  -1.799  1.00  0.250          H  
ATOM   1296  N   GLU A  87      -6.721 -21.461   2.423  1.00  0.120          N  
ATOM   1297  CA  GLU A  87      -6.814 -20.389   3.408  1.00  0.140          C  
ATOM   1298  C   GLU A  87      -5.780 -20.524   4.537  1.00  0.150          C  
ATOM   1299  O   GLU A  87      -5.133 -19.541   4.910  1.00  0.160          O  
ATOM   1300  CB  GLU A  87      -8.225 -20.286   3.995  1.00  0.210          C  
ATOM   1301  CG  GLU A  87      -9.296 -19.757   3.017  1.00  0.210          C  
ATOM   1302  CD  GLU A  87     -10.648 -19.617   3.666  1.00  0.210          C  
ATOM   1303  OE1 GLU A  87     -10.816 -20.127   4.748  1.00  0.210          O  
ATOM   1304  OE2 GLU A  87     -11.509 -18.982   3.092  1.00  0.210          O  
ATOM   1305  H   GLU A  87      -7.469 -22.154   2.318  1.00  0.140          H  
ATOM   1306  HA  GLU A  87      -6.615 -19.451   2.893  1.00  0.170          H  
ATOM   1307 1HB  GLU A  87      -8.542 -21.281   4.326  1.00  0.250          H  
ATOM   1308 2HB  GLU A  87      -8.210 -19.639   4.871  1.00  0.250          H  
ATOM   1309 1HG  GLU A  87      -8.981 -18.788   2.633  1.00  0.250          H  
ATOM   1310 2HG  GLU A  87      -9.368 -20.446   2.174  1.00  0.250          H  
ATOM   1311  N   GLU A  88      -5.552 -21.743   5.039  1.00  0.150          N  
ATOM   1312  CA  GLU A  88      -4.603 -21.970   6.141  1.00  0.170          C  
ATOM   1313  C   GLU A  88      -3.183 -21.599   5.754  1.00  0.160          C  
ATOM   1314  O   GLU A  88      -2.417 -21.059   6.558  1.00  0.210          O  
ATOM   1315  CB  GLU A  88      -4.631 -23.441   6.591  1.00  0.260          C  
ATOM   1316  CG  GLU A  88      -5.876 -23.869   7.381  1.00  0.260          C  
ATOM   1317  CD  GLU A  88      -5.923 -23.294   8.767  1.00  0.260          C  
ATOM   1318  OE1 GLU A  88      -4.974 -23.487   9.492  1.00  0.260          O  
ATOM   1319  OE2 GLU A  88      -6.890 -22.655   9.102  1.00  0.260          O  
ATOM   1320  H   GLU A  88      -6.098 -22.536   4.692  1.00  0.180          H  
ATOM   1321  HA  GLU A  88      -4.903 -21.344   6.982  1.00  0.200          H  
ATOM   1322 1HB  GLU A  88      -4.582 -24.080   5.707  1.00  0.310          H  
ATOM   1323 2HB  GLU A  88      -3.749 -23.655   7.194  1.00  0.310          H  
ATOM   1324 1HG  GLU A  88      -6.761 -23.537   6.848  1.00  0.310          H  
ATOM   1325 2HG  GLU A  88      -5.903 -24.944   7.432  1.00  0.310          H  
ATOM   1326  N   PHE A  89      -2.847 -21.838   4.496  1.00  0.140          N  
ATOM   1327  CA  PHE A  89      -1.519 -21.579   3.984  1.00  0.170          C  
ATOM   1328  C   PHE A  89      -1.391 -20.212   3.300  1.00  0.180          C  
ATOM   1329  O   PHE A  89      -0.387 -19.927   2.639  1.00  0.220          O  
ATOM   1330  CB  PHE A  89      -1.125 -22.756   3.090  1.00  0.260          C  
ATOM   1331  CG  PHE A  89      -0.887 -24.025   3.939  1.00  0.260          C  
ATOM   1332  CD1 PHE A  89      -1.901 -24.931   4.255  1.00  0.260          C  
ATOM   1333  CD2 PHE A  89       0.350 -24.294   4.430  1.00  0.260          C  
ATOM   1334  CE1 PHE A  89      -1.665 -26.026   5.034  1.00  0.260          C  
ATOM   1335  CE2 PHE A  89       0.568 -25.403   5.200  1.00  0.260          C  
ATOM   1336  CZ  PHE A  89      -0.414 -26.244   5.500  1.00  0.260          C  
ATOM   1337  H   PHE A  89      -3.527 -22.313   3.890  1.00  0.170          H  
ATOM   1338  HA  PHE A  89      -0.835 -21.581   4.831  1.00  0.200          H  
ATOM   1339 1HB  PHE A  89      -1.927 -22.958   2.375  1.00  0.310          H  
ATOM   1340 2HB  PHE A  89      -0.225 -22.522   2.535  1.00  0.310          H  
ATOM   1341  HD1 PHE A  89      -2.877 -24.774   3.907  1.00  0.310          H  
ATOM   1342  HD2 PHE A  89       1.163 -23.612   4.203  1.00  0.310          H  
ATOM   1343  HE1 PHE A  89      -2.476 -26.714   5.277  1.00  0.310          H  
ATOM   1344  HE2 PHE A  89       1.535 -25.619   5.593  1.00  0.310          H  
ATOM   1345  HZ  PHE A  89      -0.184 -27.091   6.115  1.00  0.310          H  
ATOM   1346  N   GLN A  90      -2.388 -19.344   3.514  1.00  0.180          N  
ATOM   1347  CA  GLN A  90      -2.420 -17.974   3.018  1.00  0.210          C  
ATOM   1348  C   GLN A  90      -2.252 -17.835   1.511  1.00  0.180          C  
ATOM   1349  O   GLN A  90      -1.499 -16.971   1.048  1.00  0.230          O  
ATOM   1350  CB  GLN A  90      -1.321 -17.145   3.704  1.00  0.320          C  
ATOM   1351  CG  GLN A  90      -1.443 -17.068   5.212  1.00  0.320          C  
ATOM   1352  CD  GLN A  90      -2.641 -16.290   5.654  1.00  0.320          C  
ATOM   1353  OE1 GLN A  90      -2.766 -15.091   5.381  1.00  0.320          O  
ATOM   1354  NE2 GLN A  90      -3.545 -16.965   6.345  1.00  0.320          N  
ATOM   1355  H   GLN A  90      -3.207 -19.639   4.055  1.00  0.220          H  
ATOM   1356  HA  GLN A  90      -3.394 -17.556   3.277  1.00  0.250          H  
ATOM   1357 1HB  GLN A  90      -0.342 -17.553   3.464  1.00  0.380          H  
ATOM   1358 2HB  GLN A  90      -1.348 -16.126   3.322  1.00  0.380          H  
ATOM   1359 1HG  GLN A  90      -1.528 -18.080   5.612  1.00  0.380          H  
ATOM   1360 2HG  GLN A  90      -0.554 -16.585   5.611  1.00  0.380          H  
ATOM   1361 1HE2 GLN A  90      -4.372 -16.509   6.670  1.00  0.380          H  
ATOM   1362 2HE2 GLN A  90      -3.402 -17.941   6.552  1.00  0.380          H  
ATOM   1363  N   VAL A  91      -2.966 -18.651   0.739  1.00  0.140          N  
ATOM   1364  CA  VAL A  91      -2.902 -18.563  -0.707  1.00  0.140          C  
ATOM   1365  C   VAL A  91      -4.070 -17.719  -1.199  1.00  0.180          C  
ATOM   1366  O   VAL A  91      -5.208 -18.179  -1.209  1.00  0.230          O  
ATOM   1367  CB  VAL A  91      -2.990 -19.984  -1.326  1.00  0.210          C  
ATOM   1368  CG1 VAL A  91      -2.926 -19.917  -2.862  1.00  0.210          C  
ATOM   1369  CG2 VAL A  91      -1.864 -20.866  -0.762  1.00  0.210          C  
ATOM   1370  H   VAL A  91      -3.572 -19.351   1.173  1.00  0.170          H  
ATOM   1371  HA  VAL A  91      -1.964 -18.092  -0.999  1.00  0.170          H  
ATOM   1372  HB  VAL A  91      -3.944 -20.423  -1.060  1.00  0.250          H  
ATOM   1373 1HG1 VAL A  91      -2.997 -20.917  -3.265  1.00  0.250          H  
ATOM   1374 2HG1 VAL A  91      -3.751 -19.314  -3.250  1.00  0.250          H  
ATOM   1375 3HG1 VAL A  91      -1.978 -19.475  -3.172  1.00  0.250          H  
ATOM   1376 1HG2 VAL A  91      -1.943 -21.868  -1.181  1.00  0.250          H  
ATOM   1377 2HG2 VAL A  91      -0.902 -20.435  -1.021  1.00  0.250          H  
ATOM   1378 3HG2 VAL A  91      -1.955 -20.921   0.325  1.00  0.250          H  
ATOM   1379  N   SER A  92      -3.789 -16.493  -1.646  1.00  0.270          N  
ATOM   1380  CA  SER A  92      -4.851 -15.593  -2.088  1.00  0.390          C  
ATOM   1381  C   SER A  92      -5.305 -15.851  -3.519  1.00  0.460          C  
ATOM   1382  O   SER A  92      -6.432 -15.532  -3.876  1.00  1.030          O  
ATOM   1383  CB  SER A  92      -4.378 -14.162  -1.967  1.00  0.580          C  
ATOM   1384  OG  SER A  92      -3.319 -13.913  -2.853  1.00  0.580          O  
ATOM   1385  H   SER A  92      -2.833 -16.160  -1.628  1.00  0.320          H  
ATOM   1386  HA  SER A  92      -5.710 -15.734  -1.431  1.00  0.470          H  
ATOM   1387 1HB  SER A  92      -5.206 -13.488  -2.187  1.00  0.700          H  
ATOM   1388 2HB  SER A  92      -4.057 -13.969  -0.945  1.00  0.700          H  
ATOM   1389  HG  SER A  92      -3.097 -12.982  -2.745  1.00  0.700          H  
ATOM   1390  N   LYS A  93      -4.439 -16.432  -4.331  1.00  0.450          N  
ATOM   1391  CA  LYS A  93      -4.767 -16.771  -5.707  1.00  0.420          C  
ATOM   1392  C   LYS A  93      -3.769 -17.793  -6.198  1.00  0.390          C  
ATOM   1393  O   LYS A  93      -2.576 -17.674  -5.911  1.00  0.680          O  
ATOM   1394  CB  LYS A  93      -4.773 -15.537  -6.614  1.00  0.630          C  
ATOM   1395  CG  LYS A  93      -3.424 -14.831  -6.762  1.00  0.630          C  
ATOM   1396  CD  LYS A  93      -3.544 -13.603  -7.655  1.00  0.630          C  
ATOM   1397  CE  LYS A  93      -2.199 -12.911  -7.830  1.00  0.630          C  
ATOM   1398  NZ  LYS A  93      -2.303 -11.714  -8.714  1.00  0.630          N  
ATOM   1399  H   LYS A  93      -3.505 -16.605  -3.992  1.00  0.540          H  
ATOM   1400  HA  LYS A  93      -5.750 -17.228  -5.734  1.00  0.500          H  
ATOM   1401 1HB  LYS A  93      -5.106 -15.831  -7.609  1.00  0.760          H  
ATOM   1402 2HB  LYS A  93      -5.498 -14.814  -6.235  1.00  0.760          H  
ATOM   1403 1HG  LYS A  93      -3.065 -14.533  -5.775  1.00  0.760          H  
ATOM   1404 2HG  LYS A  93      -2.698 -15.506  -7.205  1.00  0.760          H  
ATOM   1405 1HD  LYS A  93      -3.920 -13.905  -8.634  1.00  0.760          H  
ATOM   1406 2HD  LYS A  93      -4.252 -12.903  -7.212  1.00  0.760          H  
ATOM   1407 1HE  LYS A  93      -1.830 -12.600  -6.854  1.00  0.760          H  
ATOM   1408 2HE  LYS A  93      -1.489 -13.614  -8.268  1.00  0.760          H  
ATOM   1409 1HZ  LYS A  93      -1.393 -11.282  -8.806  1.00  0.760          H  
ATOM   1410 2HZ  LYS A  93      -2.635 -11.997  -9.628  1.00  0.760          H  
ATOM   1411 3HZ  LYS A  93      -2.950 -11.050  -8.313  1.00  0.760          H  
ATOM   1412  N   CYS A  94      -4.224 -18.751  -6.995  1.00  0.130          N  
ATOM   1413  CA  CYS A  94      -3.295 -19.750  -7.515  1.00  0.090          C  
ATOM   1414  C   CYS A  94      -3.617 -20.391  -8.861  1.00  0.100          C  
ATOM   1415  O   CYS A  94      -4.684 -20.198  -9.471  1.00  0.110          O  
ATOM   1416  CB  CYS A  94      -3.197 -20.903  -6.512  1.00  0.140          C  
ATOM   1417  SG  CYS A  94      -4.768 -21.853  -6.288  1.00  0.140          S  
ATOM   1418  H   CYS A  94      -5.233 -18.830  -7.131  1.00  0.160          H  
ATOM   1419  HA  CYS A  94      -2.314 -19.281  -7.600  1.00  0.110          H  
ATOM   1420 1HB  CYS A  94      -2.423 -21.600  -6.827  1.00  0.160          H  
ATOM   1421 2HB  CYS A  94      -2.898 -20.510  -5.564  1.00  0.160          H  
ATOM   1422  HG  CYS A  94      -5.600 -20.780  -6.211  1.00  0.160          H  
ATOM   1423  N   ILE A  95      -2.637 -21.156  -9.316  1.00  0.090          N  
ATOM   1424  CA  ILE A  95      -2.763 -22.011 -10.467  1.00  0.090          C  
ATOM   1425  C   ILE A  95      -3.041 -23.371  -9.894  1.00  0.080          C  
ATOM   1426  O   ILE A  95      -2.256 -23.868  -9.091  1.00  0.110          O  
ATOM   1427  CB  ILE A  95      -1.455 -22.080 -11.276  1.00  0.140          C  
ATOM   1428  CG1 ILE A  95      -1.098 -20.671 -11.814  1.00  0.140          C  
ATOM   1429  CG2 ILE A  95      -1.523 -23.214 -12.357  1.00  0.140          C  
ATOM   1430  CD1 ILE A  95       0.270 -20.559 -12.457  1.00  0.140          C  
ATOM   1431  H   ILE A  95      -1.753 -21.183  -8.797  1.00  0.110          H  
ATOM   1432  HA  ILE A  95      -3.599 -21.701 -11.093  1.00  0.110          H  
ATOM   1433  HB  ILE A  95      -0.675 -22.314 -10.594  1.00  0.160          H  
ATOM   1434 1HG1 ILE A  95      -1.834 -20.366 -12.526  1.00  0.160          H  
ATOM   1435 2HG1 ILE A  95      -1.122 -19.975 -10.974  1.00  0.160          H  
ATOM   1436 1HG2 ILE A  95      -0.599 -23.285 -12.880  1.00  0.160          H  
ATOM   1437 2HG2 ILE A  95      -1.721 -24.173 -11.881  1.00  0.160          H  
ATOM   1438 3HG2 ILE A  95      -2.301 -23.011 -13.051  1.00  0.160          H  
ATOM   1439 1HD1 ILE A  95       0.428 -19.533 -12.779  1.00  0.160          H  
ATOM   1440 2HD1 ILE A  95       1.038 -20.831 -11.734  1.00  0.160          H  
ATOM   1441 3HD1 ILE A  95       0.337 -21.206 -13.320  1.00  0.160          H  
ATOM   1442  N   TYR A  96      -4.161 -23.961 -10.235  1.00  0.070          N  
ATOM   1443  CA  TYR A  96      -4.435 -25.249  -9.641  1.00  0.070          C  
ATOM   1444  C   TYR A  96      -4.366 -26.296 -10.714  1.00  0.080          C  
ATOM   1445  O   TYR A  96      -4.981 -26.142 -11.767  1.00  0.160          O  
ATOM   1446  CB  TYR A  96      -5.793 -25.277  -8.964  1.00  0.110          C  
ATOM   1447  CG  TYR A  96      -6.044 -26.581  -8.310  1.00  0.110          C  
ATOM   1448  CD1 TYR A  96      -5.656 -26.773  -7.016  1.00  0.110          C  
ATOM   1449  CD2 TYR A  96      -6.599 -27.605  -9.004  1.00  0.110          C  
ATOM   1450  CE1 TYR A  96      -5.835 -27.986  -6.422  1.00  0.110          C  
ATOM   1451  CE2 TYR A  96      -6.773 -28.807  -8.394  1.00  0.110          C  
ATOM   1452  CZ  TYR A  96      -6.401 -28.994  -7.128  1.00  0.110          C  
ATOM   1453  OH  TYR A  96      -6.622 -30.193  -6.560  1.00  0.110          O  
ATOM   1454  H   TYR A  96      -4.805 -23.527 -10.909  1.00  0.080          H  
ATOM   1455  HA  TYR A  96      -3.674 -25.491  -8.901  1.00  0.080          H  
ATOM   1456 1HB  TYR A  96      -5.825 -24.500  -8.206  1.00  0.130          H  
ATOM   1457 2HB  TYR A  96      -6.573 -25.088  -9.685  1.00  0.130          H  
ATOM   1458  HD1 TYR A  96      -5.219 -25.962  -6.462  1.00  0.130          H  
ATOM   1459  HD2 TYR A  96      -6.902 -27.472 -10.045  1.00  0.130          H  
ATOM   1460  HE1 TYR A  96      -5.539 -28.140  -5.397  1.00  0.130          H  
ATOM   1461  HE2 TYR A  96      -7.218 -29.630  -8.935  1.00  0.130          H  
ATOM   1462  HH  TYR A  96      -7.274 -30.671  -7.095  1.00  0.130          H  
ATOM   1463  N   VAL A  97      -3.620 -27.348 -10.455  1.00  0.070          N  
ATOM   1464  CA  VAL A  97      -3.477 -28.418 -11.403  1.00  0.070          C  
ATOM   1465  C   VAL A  97      -4.066 -29.634 -10.724  1.00  0.090          C  
ATOM   1466  O   VAL A  97      -3.661 -29.971  -9.606  1.00  0.220          O  
ATOM   1467  CB  VAL A  97      -1.998 -28.683 -11.707  1.00  0.110          C  
ATOM   1468  CG1 VAL A  97      -1.845 -29.783 -12.779  1.00  0.110          C  
ATOM   1469  CG2 VAL A  97      -1.281 -27.366 -12.056  1.00  0.110          C  
ATOM   1470  H   VAL A  97      -3.144 -27.406  -9.554  1.00  0.080          H  
ATOM   1471  HA  VAL A  97      -4.025 -28.190 -12.304  1.00  0.080          H  
ATOM   1472  HB  VAL A  97      -1.571 -29.093 -10.829  1.00  0.130          H  
ATOM   1473 1HG1 VAL A  97      -0.789 -29.996 -12.935  1.00  0.130          H  
ATOM   1474 2HG1 VAL A  97      -2.348 -30.682 -12.454  1.00  0.130          H  
ATOM   1475 3HG1 VAL A  97      -2.286 -29.453 -13.709  1.00  0.130          H  
ATOM   1476 1HG2 VAL A  97      -0.239 -27.569 -12.206  1.00  0.130          H  
ATOM   1477 2HG2 VAL A  97      -1.690 -26.923 -12.940  1.00  0.130          H  
ATOM   1478 3HG2 VAL A  97      -1.390 -26.668 -11.229  1.00  0.130          H  
ATOM   1479  N   GLY A  98      -5.025 -30.272 -11.359  1.00  0.070          N  
ATOM   1480  CA  GLY A  98      -5.618 -31.429 -10.726  1.00  0.060          C  
ATOM   1481  C   GLY A  98      -5.680 -32.611 -11.652  1.00  0.060          C  
ATOM   1482  O   GLY A  98      -5.871 -32.464 -12.859  1.00  0.180          O  
ATOM   1483  H   GLY A  98      -5.321 -29.939 -12.281  1.00  0.080          H  
ATOM   1484 1HA  GLY A  98      -5.054 -31.697  -9.835  1.00  0.070          H  
ATOM   1485 2HA  GLY A  98      -6.625 -31.186 -10.397  1.00  0.070          H  
ATOM   1486  N   HIS A  99      -5.572 -33.788 -11.061  1.00  0.090          N  
ATOM   1487  CA  HIS A  99      -5.650 -35.035 -11.795  1.00  0.070          C  
ATOM   1488  C   HIS A  99      -6.883 -35.869 -11.457  1.00  0.050          C  
ATOM   1489  O   HIS A  99      -7.175 -36.196 -10.296  1.00  0.060          O  
ATOM   1490  CB  HIS A  99      -4.373 -35.852 -11.567  1.00  0.110          C  
ATOM   1491  CG  HIS A  99      -4.390 -37.185 -12.230  1.00  0.110          C  
ATOM   1492  ND1 HIS A  99      -4.802 -38.327 -11.585  1.00  0.110          N  
ATOM   1493  CD2 HIS A  99      -4.084 -37.556 -13.483  1.00  0.110          C  
ATOM   1494  CE1 HIS A  99      -4.744 -39.341 -12.421  1.00  0.110          C  
ATOM   1495  NE2 HIS A  99      -4.311 -38.890 -13.574  1.00  0.110          N  
ATOM   1496  H   HIS A  99      -5.398 -33.797 -10.048  1.00  0.110          H  
ATOM   1497  HA  HIS A  99      -5.708 -34.815 -12.855  1.00  0.080          H  
ATOM   1498 1HB  HIS A  99      -3.516 -35.293 -11.947  1.00  0.130          H  
ATOM   1499 2HB  HIS A  99      -4.222 -35.992 -10.500  1.00  0.130          H  
ATOM   1500  HD2 HIS A  99      -3.736 -36.924 -14.273  1.00  0.130          H  
ATOM   1501  HE1 HIS A  99      -5.015 -40.371 -12.197  1.00  0.130          H  
ATOM   1502  HE2 HIS A  99      -4.168 -39.431 -14.429  1.00  0.130          H  
ATOM   1503  N   SER A 100      -7.601 -36.246 -12.507  1.00  0.070          N  
ATOM   1504  CA  SER A 100      -8.795 -37.073 -12.393  1.00  0.080          C  
ATOM   1505  C   SER A 100      -9.806 -36.463 -11.409  1.00  0.070          C  
ATOM   1506  O   SER A 100     -10.317 -35.358 -11.646  1.00  0.090          O  
ATOM   1507  CB  SER A 100      -8.375 -38.481 -12.037  1.00  0.120          C  
ATOM   1508  OG  SER A 100      -9.414 -39.391 -12.179  1.00  0.120          O  
ATOM   1509  H   SER A 100      -7.287 -35.928 -13.429  1.00  0.080          H  
ATOM   1510  HA  SER A 100      -9.263 -37.118 -13.380  1.00  0.100          H  
ATOM   1511 1HB  SER A 100      -7.571 -38.759 -12.711  1.00  0.140          H  
ATOM   1512 2HB  SER A 100      -7.975 -38.527 -11.037  1.00  0.140          H  
ATOM   1513  HG  SER A 100      -8.981 -40.201 -12.538  1.00  0.140          H  
ATOM   1514  N   MET A 101     -10.051 -37.110 -10.262  1.00  0.080          N  
ATOM   1515  CA  MET A 101     -11.042 -36.573  -9.317  1.00  0.090          C  
ATOM   1516  C   MET A 101     -10.669 -35.178  -8.802  1.00  0.110          C  
ATOM   1517  O   MET A 101     -11.551 -34.412  -8.402  1.00  0.240          O  
ATOM   1518  CB  MET A 101     -11.233 -37.501  -8.101  1.00  0.140          C  
ATOM   1519  CG  MET A 101     -10.043 -37.520  -7.084  1.00  0.140          C  
ATOM   1520  SD  MET A 101     -10.250 -38.650  -5.657  1.00  0.140          S  
ATOM   1521  CE  MET A 101     -11.417 -37.778  -4.596  1.00  0.140          C  
ATOM   1522  H   MET A 101      -9.603 -37.999 -10.102  1.00  0.100          H  
ATOM   1523  HA  MET A 101     -11.996 -36.488  -9.840  1.00  0.110          H  
ATOM   1524 1HB  MET A 101     -12.140 -37.218  -7.570  1.00  0.160          H  
ATOM   1525 2HB  MET A 101     -11.371 -38.514  -8.459  1.00  0.160          H  
ATOM   1526 1HG  MET A 101      -9.155 -37.806  -7.606  1.00  0.160          H  
ATOM   1527 2HG  MET A 101      -9.884 -36.521  -6.680  1.00  0.160          H  
ATOM   1528 1HE  MET A 101     -11.610 -38.376  -3.703  1.00  0.160          H  
ATOM   1529 2HE  MET A 101     -10.995 -36.811  -4.299  1.00  0.160          H  
ATOM   1530 3HE  MET A 101     -12.349 -37.616  -5.127  1.00  0.160          H  
ATOM   1531  N   SER A 102      -9.378 -34.826  -8.803  1.00  0.080          N  
ATOM   1532  CA  SER A 102      -8.981 -33.528  -8.313  1.00  0.090          C  
ATOM   1533  C   SER A 102      -9.256 -32.432  -9.332  1.00  0.090          C  
ATOM   1534  O   SER A 102      -9.292 -31.254  -8.967  1.00  0.190          O  
ATOM   1535  CB  SER A 102      -7.527 -33.539  -7.953  1.00  0.140          C  
ATOM   1536  OG  SER A 102      -6.772 -33.648  -9.086  1.00  0.140          O  
ATOM   1537  H   SER A 102      -8.636 -35.455  -9.128  1.00  0.100          H  
ATOM   1538  HA  SER A 102      -9.550 -33.321  -7.409  1.00  0.110          H  
ATOM   1539 1HB  SER A 102      -7.262 -32.639  -7.419  1.00  0.160          H  
ATOM   1540 2HB  SER A 102      -7.330 -34.377  -7.305  1.00  0.160          H  
ATOM   1541  HG  SER A 102      -5.848 -33.775  -8.800  1.00  0.160          H  
ATOM   1542  N   SER A 103      -9.492 -32.794 -10.602  1.00  0.080          N  
ATOM   1543  CA  SER A 103      -9.792 -31.790 -11.607  1.00  0.070          C  
ATOM   1544  C   SER A 103     -11.259 -31.449 -11.445  1.00  0.080          C  
ATOM   1545  O   SER A 103     -11.692 -30.305 -11.635  1.00  0.170          O  
ATOM   1546  CB  SER A 103      -9.564 -32.346 -12.982  1.00  0.110          C  
ATOM   1547  OG  SER A 103     -10.493 -33.347 -13.265  1.00  0.110          O  
ATOM   1548  H   SER A 103      -9.494 -33.776 -10.874  1.00  0.100          H  
ATOM   1549  HA  SER A 103      -9.181 -30.903 -11.446  1.00  0.080          H  
ATOM   1550 1HB  SER A 103      -9.680 -31.566 -13.682  1.00  0.130          H  
ATOM   1551 2HB  SER A 103      -8.550 -32.737 -13.076  1.00  0.130          H  
ATOM   1552  HG  SER A 103     -10.193 -34.142 -12.792  1.00  0.130          H  
ATOM   1553  N   MET A 104     -12.005 -32.453 -10.985  1.00  0.110          N  
ATOM   1554  CA  MET A 104     -13.417 -32.287 -10.728  1.00  0.150          C  
ATOM   1555  C   MET A 104     -13.567 -31.417  -9.480  1.00  0.100          C  
ATOM   1556  O   MET A 104     -14.374 -30.478  -9.450  1.00  0.100          O  
ATOM   1557  CB  MET A 104     -14.076 -33.659 -10.561  1.00  0.220          C  
ATOM   1558  CG  MET A 104     -14.074 -34.489 -11.836  1.00  0.220          C  
ATOM   1559  SD  MET A 104     -14.861 -36.117 -11.679  1.00  0.220          S  
ATOM   1560  CE  MET A 104     -16.596 -35.654 -11.771  1.00  0.220          C  
ATOM   1561  H   MET A 104     -11.550 -33.369 -10.914  1.00  0.130          H  
ATOM   1562  HA  MET A 104     -13.876 -31.768 -11.568  1.00  0.180          H  
ATOM   1563 1HB  MET A 104     -13.552 -34.223  -9.805  1.00  0.270          H  
ATOM   1564 2HB  MET A 104     -15.068 -33.563 -10.234  1.00  0.270          H  
ATOM   1565 1HG  MET A 104     -14.585 -33.936 -12.621  1.00  0.270          H  
ATOM   1566 2HG  MET A 104     -13.043 -34.642 -12.159  1.00  0.270          H  
ATOM   1567 1HE  MET A 104     -17.211 -36.542 -11.714  1.00  0.270          H  
ATOM   1568 2HE  MET A 104     -16.842 -34.986 -10.963  1.00  0.270          H  
ATOM   1569 3HE  MET A 104     -16.785 -35.156 -12.719  1.00  0.270          H  
ATOM   1570  N   ALA A 105     -12.760 -31.722  -8.445  1.00  0.090          N  
ATOM   1571  CA  ALA A 105     -12.785 -30.952  -7.212  1.00  0.090          C  
ATOM   1572  C   ALA A 105     -12.407 -29.516  -7.496  1.00  0.110          C  
ATOM   1573  O   ALA A 105     -12.990 -28.606  -6.911  1.00  0.130          O  
ATOM   1574  CB  ALA A 105     -11.831 -31.523  -6.177  1.00  0.140          C  
ATOM   1575  H   ALA A 105     -12.156 -32.546  -8.510  1.00  0.110          H  
ATOM   1576  HA  ALA A 105     -13.799 -30.974  -6.816  1.00  0.110          H  
ATOM   1577 1HB  ALA A 105     -11.889 -30.929  -5.264  1.00  0.160          H  
ATOM   1578 2HB  ALA A 105     -12.096 -32.550  -5.955  1.00  0.160          H  
ATOM   1579 3HB  ALA A 105     -10.820 -31.486  -6.568  1.00  0.160          H  
ATOM   1580  N   ALA A 106     -11.438 -29.314  -8.404  1.00  0.120          N  
ATOM   1581  CA  ALA A 106     -10.986 -27.988  -8.778  1.00  0.150          C  
ATOM   1582  C   ALA A 106     -12.096 -27.170  -9.370  1.00  0.110          C  
ATOM   1583  O   ALA A 106     -12.267 -26.006  -9.013  1.00  0.090          O  
ATOM   1584  CB  ALA A 106      -9.908 -28.090  -9.808  1.00  0.220          C  
ATOM   1585  H   ALA A 106     -10.958 -30.118  -8.811  1.00  0.140          H  
ATOM   1586  HA  ALA A 106     -10.606 -27.498  -7.883  1.00  0.180          H  
ATOM   1587 1HB  ALA A 106      -9.555 -27.121 -10.054  1.00  0.270          H  
ATOM   1588 2HB  ALA A 106      -9.144 -28.671  -9.417  1.00  0.270          H  
ATOM   1589 3HB  ALA A 106     -10.289 -28.565 -10.695  1.00  0.270          H  
ATOM   1590  N   ALA A 107     -12.885 -27.782 -10.259  1.00  0.100          N  
ATOM   1591  CA  ALA A 107     -13.999 -27.072 -10.857  1.00  0.090          C  
ATOM   1592  C   ALA A 107     -14.979 -26.635  -9.776  1.00  0.070          C  
ATOM   1593  O   ALA A 107     -15.415 -25.480  -9.746  1.00  0.090          O  
ATOM   1594  CB  ALA A 107     -14.694 -27.967 -11.865  1.00  0.140          C  
ATOM   1595  H   ALA A 107     -12.652 -28.734 -10.571  1.00  0.120          H  
ATOM   1596  HA  ALA A 107     -13.619 -26.184 -11.357  1.00  0.110          H  
ATOM   1597 1HB  ALA A 107     -15.521 -27.443 -12.314  1.00  0.160          H  
ATOM   1598 2HB  ALA A 107     -13.983 -28.263 -12.633  1.00  0.160          H  
ATOM   1599 3HB  ALA A 107     -15.066 -28.857 -11.357  1.00  0.160          H  
ATOM   1600  N   VAL A 108     -15.249 -27.521  -8.817  1.00  0.070          N  
ATOM   1601  CA  VAL A 108     -16.181 -27.177  -7.749  1.00  0.080          C  
ATOM   1602  C   VAL A 108     -15.618 -26.061  -6.874  1.00  0.080          C  
ATOM   1603  O   VAL A 108     -16.342 -25.127  -6.519  1.00  0.100          O  
ATOM   1604  CB  VAL A 108     -16.522 -28.405  -6.886  1.00  0.120          C  
ATOM   1605  CG1 VAL A 108     -17.365 -27.993  -5.671  1.00  0.120          C  
ATOM   1606  CG2 VAL A 108     -17.277 -29.408  -7.724  1.00  0.120          C  
ATOM   1607  H   VAL A 108     -14.852 -28.468  -8.892  1.00  0.080          H  
ATOM   1608  HA  VAL A 108     -17.102 -26.821  -8.205  1.00  0.100          H  
ATOM   1609  HB  VAL A 108     -15.598 -28.853  -6.519  1.00  0.140          H  
ATOM   1610 1HG1 VAL A 108     -17.587 -28.873  -5.075  1.00  0.140          H  
ATOM   1611 2HG1 VAL A 108     -16.841 -27.281  -5.062  1.00  0.140          H  
ATOM   1612 3HG1 VAL A 108     -18.298 -27.542  -6.011  1.00  0.140          H  
ATOM   1613 1HG2 VAL A 108     -17.512 -30.267  -7.111  1.00  0.140          H  
ATOM   1614 2HG2 VAL A 108     -18.199 -28.959  -8.088  1.00  0.140          H  
ATOM   1615 3HG2 VAL A 108     -16.669 -29.718  -8.573  1.00  0.140          H  
ATOM   1616  N   ALA A 109     -14.342 -26.185  -6.491  1.00  0.070          N  
ATOM   1617  CA  ALA A 109     -13.664 -25.208  -5.656  1.00  0.080          C  
ATOM   1618  C   ALA A 109     -13.646 -23.848  -6.329  1.00  0.080          C  
ATOM   1619  O   ALA A 109     -13.825 -22.831  -5.658  1.00  0.120          O  
ATOM   1620  CB  ALA A 109     -12.259 -25.683  -5.371  1.00  0.120          C  
ATOM   1621  H   ALA A 109     -13.818 -27.007  -6.796  1.00  0.080          H  
ATOM   1622  HA  ALA A 109     -14.210 -25.115  -4.722  1.00  0.100          H  
ATOM   1623 1HB  ALA A 109     -11.756 -24.987  -4.735  1.00  0.140          H  
ATOM   1624 2HB  ALA A 109     -12.302 -26.655  -4.878  1.00  0.140          H  
ATOM   1625 3HB  ALA A 109     -11.716 -25.777  -6.309  1.00  0.140          H  
ATOM   1626  N   SER A 110     -13.457 -23.838  -7.649  1.00  0.070          N  
ATOM   1627  CA  SER A 110     -13.477 -22.641  -8.467  1.00  0.090          C  
ATOM   1628  C   SER A 110     -14.835 -21.977  -8.393  1.00  0.130          C  
ATOM   1629  O   SER A 110     -14.935 -20.772  -8.208  1.00  0.260          O  
ATOM   1630  CB  SER A 110     -13.135 -23.004  -9.879  1.00  0.140          C  
ATOM   1631  OG  SER A 110     -13.180 -21.915 -10.712  1.00  0.140          O  
ATOM   1632  H   SER A 110     -13.238 -24.721  -8.117  1.00  0.080          H  
ATOM   1633  HA  SER A 110     -12.738 -21.944  -8.091  1.00  0.110          H  
ATOM   1634 1HB  SER A 110     -12.134 -23.420  -9.877  1.00  0.160          H  
ATOM   1635 2HB  SER A 110     -13.800 -23.764 -10.242  1.00  0.160          H  
ATOM   1636  HG  SER A 110     -12.927 -22.246 -11.571  1.00  0.160          H  
ATOM   1637  N   ILE A 111     -15.899 -22.771  -8.496  1.00  0.110          N  
ATOM   1638  CA  ILE A 111     -17.248 -22.237  -8.380  1.00  0.140          C  
ATOM   1639  C   ILE A 111     -17.452 -21.635  -6.985  1.00  0.170          C  
ATOM   1640  O   ILE A 111     -18.012 -20.543  -6.859  1.00  0.220          O  
ATOM   1641  CB  ILE A 111     -18.316 -23.325  -8.660  1.00  0.210          C  
ATOM   1642  CG1 ILE A 111     -18.244 -23.730 -10.146  1.00  0.210          C  
ATOM   1643  CG2 ILE A 111     -19.727 -22.793  -8.303  1.00  0.210          C  
ATOM   1644  CD1 ILE A 111     -19.008 -24.999 -10.521  1.00  0.210          C  
ATOM   1645  H   ILE A 111     -15.749 -23.761  -8.720  1.00  0.130          H  
ATOM   1646  HA  ILE A 111     -17.369 -21.443  -9.116  1.00  0.170          H  
ATOM   1647  HB  ILE A 111     -18.100 -24.209  -8.065  1.00  0.250          H  
ATOM   1648 1HG1 ILE A 111     -18.635 -22.919 -10.726  1.00  0.250          H  
ATOM   1649 2HG1 ILE A 111     -17.206 -23.866 -10.412  1.00  0.250          H  
ATOM   1650 1HG2 ILE A 111     -20.475 -23.551  -8.497  1.00  0.250          H  
ATOM   1651 2HG2 ILE A 111     -19.776 -22.524  -7.249  1.00  0.250          H  
ATOM   1652 3HG2 ILE A 111     -19.943 -21.909  -8.908  1.00  0.250          H  
ATOM   1653 1HD1 ILE A 111     -18.888 -25.186 -11.586  1.00  0.250          H  
ATOM   1654 2HD1 ILE A 111     -18.605 -25.841  -9.962  1.00  0.250          H  
ATOM   1655 3HD1 ILE A 111     -20.057 -24.887 -10.299  1.00  0.250          H  
ATOM   1656  N   PHE A 112     -17.026 -22.355  -5.930  1.00  0.160          N  
ATOM   1657  CA  PHE A 112     -17.170 -21.857  -4.561  1.00  0.230          C  
ATOM   1658  C   PHE A 112     -16.398 -20.555  -4.334  1.00  0.240          C  
ATOM   1659  O   PHE A 112     -16.903 -19.621  -3.703  1.00  0.330          O  
ATOM   1660  CB  PHE A 112     -16.559 -22.828  -3.525  1.00  0.350          C  
ATOM   1661  CG  PHE A 112     -17.210 -24.170  -3.243  1.00  0.350          C  
ATOM   1662  CD1 PHE A 112     -18.512 -24.502  -3.605  1.00  0.350          C  
ATOM   1663  CD2 PHE A 112     -16.466 -25.115  -2.540  1.00  0.350          C  
ATOM   1664  CE1 PHE A 112     -19.028 -25.748  -3.271  1.00  0.350          C  
ATOM   1665  CE2 PHE A 112     -16.988 -26.332  -2.212  1.00  0.350          C  
ATOM   1666  CZ  PHE A 112     -18.258 -26.651  -2.574  1.00  0.350          C  
ATOM   1667  H   PHE A 112     -16.618 -23.281  -6.095  1.00  0.190          H  
ATOM   1668  HA  PHE A 112     -18.223 -21.676  -4.358  1.00  0.280          H  
ATOM   1669 1HB  PHE A 112     -15.536 -23.030  -3.820  1.00  0.410          H  
ATOM   1670 2HB  PHE A 112     -16.497 -22.301  -2.578  1.00  0.410          H  
ATOM   1671  HD1 PHE A 112     -19.128 -23.788  -4.150  1.00  0.410          H  
ATOM   1672  HD2 PHE A 112     -15.446 -24.873  -2.237  1.00  0.410          H  
ATOM   1673  HE1 PHE A 112     -20.050 -26.016  -3.553  1.00  0.410          H  
ATOM   1674  HE2 PHE A 112     -16.388 -27.047  -1.652  1.00  0.410          H  
ATOM   1675  HZ  PHE A 112     -18.663 -27.615  -2.306  1.00  0.410          H  
ATOM   1676  N   ARG A 113     -15.151 -20.512  -4.816  1.00  0.190          N  
ATOM   1677  CA  ARG A 113     -14.276 -19.371  -4.631  1.00  0.230          C  
ATOM   1678  C   ARG A 113     -13.488 -18.951  -5.866  1.00  0.220          C  
ATOM   1679  O   ARG A 113     -12.261 -19.067  -5.862  1.00  0.300          O  
ATOM   1680  CB  ARG A 113     -13.271 -19.682  -3.539  1.00  0.350          C  
ATOM   1681  CG  ARG A 113     -13.824 -19.845  -2.124  1.00  0.350          C  
ATOM   1682  CD  ARG A 113     -14.349 -18.560  -1.589  1.00  0.350          C  
ATOM   1683  NE  ARG A 113     -13.299 -17.542  -1.548  1.00  0.350          N  
ATOM   1684  CZ  ARG A 113     -12.409 -17.399  -0.535  1.00  0.350          C  
ATOM   1685  NH1 ARG A 113     -12.465 -18.222   0.516  1.00  0.350          N  
ATOM   1686  NH2 ARG A 113     -11.494 -16.446  -0.612  1.00  0.350          N  
ATOM   1687  H   ARG A 113     -14.784 -21.325  -5.314  1.00  0.230          H  
ATOM   1688  HA  ARG A 113     -14.884 -18.525  -4.330  1.00  0.280          H  
ATOM   1689 1HB  ARG A 113     -12.753 -20.600  -3.800  1.00  0.410          H  
ATOM   1690 2HB  ARG A 113     -12.535 -18.892  -3.511  1.00  0.410          H  
ATOM   1691 1HG  ARG A 113     -14.620 -20.580  -2.114  1.00  0.410          H  
ATOM   1692 2HG  ARG A 113     -13.024 -20.182  -1.473  1.00  0.410          H  
ATOM   1693 1HD  ARG A 113     -15.164 -18.186  -2.196  1.00  0.410          H  
ATOM   1694 2HD  ARG A 113     -14.725 -18.715  -0.584  1.00  0.410          H  
ATOM   1695  HE  ARG A 113     -13.224 -16.884  -2.362  1.00  0.410          H  
ATOM   1696 1HH1 ARG A 113     -13.165 -18.940   0.562  1.00  0.410          H  
ATOM   1697 2HH1 ARG A 113     -11.811 -18.159   1.310  1.00  0.410          H  
ATOM   1698 1HH2 ARG A 113     -11.463 -15.830  -1.454  1.00  0.410          H  
ATOM   1699 2HH2 ARG A 113     -10.824 -16.322   0.126  1.00  0.410          H  
ATOM   1700  N   PRO A 114     -14.120 -18.354  -6.893  1.00  0.180          N  
ATOM   1701  CA  PRO A 114     -13.497 -17.958  -8.144  1.00  0.230          C  
ATOM   1702  C   PRO A 114     -12.266 -17.084  -7.932  1.00  0.280          C  
ATOM   1703  O   PRO A 114     -11.315 -17.155  -8.705  1.00  0.480          O  
ATOM   1704  CB  PRO A 114     -14.607 -17.147  -8.830  1.00  0.350          C  
ATOM   1705  CG  PRO A 114     -15.891 -17.712  -8.270  1.00  0.350          C  
ATOM   1706  CD  PRO A 114     -15.568 -18.032  -6.818  1.00  0.350          C  
ATOM   1707  HA  PRO A 114     -13.245 -18.862  -8.724  1.00  0.280          H  
ATOM   1708 1HB  PRO A 114     -14.478 -16.076  -8.619  1.00  0.410          H  
ATOM   1709 2HB  PRO A 114     -14.535 -17.272  -9.922  1.00  0.410          H  
ATOM   1710 1HG  PRO A 114     -16.713 -16.990  -8.376  1.00  0.410          H  
ATOM   1711 2HG  PRO A 114     -16.190 -18.617  -8.831  1.00  0.410          H  
ATOM   1712 1HD  PRO A 114     -15.756 -17.173  -6.160  1.00  0.410          H  
ATOM   1713 2HD  PRO A 114     -16.157 -18.894  -6.545  1.00  0.410          H  
ATOM   1714  N   ASP A 115     -12.241 -16.295  -6.847  1.00  0.220          N  
ATOM   1715  CA  ASP A 115     -11.115 -15.415  -6.613  1.00  0.300          C  
ATOM   1716  C   ASP A 115      -9.812 -16.129  -6.281  1.00  0.270          C  
ATOM   1717  O   ASP A 115      -8.735 -15.562  -6.468  1.00  0.370          O  
ATOM   1718  CB  ASP A 115     -11.472 -14.416  -5.504  1.00  0.450          C  
ATOM   1719  CG  ASP A 115     -11.906 -15.076  -4.157  1.00  0.450          C  
ATOM   1720  OD1 ASP A 115     -12.959 -15.701  -4.113  1.00  0.450          O  
ATOM   1721  OD2 ASP A 115     -11.206 -14.914  -3.181  1.00  0.450          O  
ATOM   1722  H   ASP A 115     -13.011 -16.235  -6.180  1.00  0.260          H  
ATOM   1723  HA  ASP A 115     -10.948 -14.846  -7.528  1.00  0.360          H  
ATOM   1724 1HB  ASP A 115     -10.607 -13.779  -5.310  1.00  0.540          H  
ATOM   1725 2HB  ASP A 115     -12.279 -13.771  -5.850  1.00  0.540          H  
ATOM   1726  N   LEU A 116      -9.888 -17.383  -5.843  1.00  0.200          N  
ATOM   1727  CA  LEU A 116      -8.684 -18.097  -5.465  1.00  0.160          C  
ATOM   1728  C   LEU A 116      -8.047 -18.837  -6.624  1.00  0.160          C  
ATOM   1729  O   LEU A 116      -6.969 -19.422  -6.463  1.00  0.350          O  
ATOM   1730  CB  LEU A 116      -8.987 -19.129  -4.370  1.00  0.240          C  
ATOM   1731  CG  LEU A 116      -9.509 -18.609  -3.009  1.00  0.240          C  
ATOM   1732  CD1 LEU A 116      -9.836 -19.813  -2.148  1.00  0.240          C  
ATOM   1733  CD2 LEU A 116      -8.479 -17.729  -2.329  1.00  0.240          C  
ATOM   1734  H   LEU A 116     -10.796 -17.848  -5.754  1.00  0.240          H  
ATOM   1735  HA  LEU A 116      -7.969 -17.371  -5.092  1.00  0.190          H  
ATOM   1736 1HB  LEU A 116      -9.747 -19.800  -4.758  1.00  0.290          H  
ATOM   1737 2HB  LEU A 116      -8.084 -19.708  -4.184  1.00  0.290          H  
ATOM   1738  HG  LEU A 116     -10.418 -18.030  -3.164  1.00  0.290          H  
ATOM   1739 1HD1 LEU A 116     -10.228 -19.487  -1.188  1.00  0.290          H  
ATOM   1740 2HD1 LEU A 116     -10.566 -20.404  -2.658  1.00  0.290          H  
ATOM   1741 3HD1 LEU A 116      -8.937 -20.402  -1.988  1.00  0.290          H  
ATOM   1742 1HD2 LEU A 116      -8.862 -17.389  -1.374  1.00  0.290          H  
ATOM   1743 2HD2 LEU A 116      -7.559 -18.292  -2.168  1.00  0.290          H  
ATOM   1744 3HD2 LEU A 116      -8.270 -16.865  -2.945  1.00  0.290          H  
ATOM   1745  N   PHE A 117      -8.705 -18.869  -7.781  1.00  0.190          N  
ATOM   1746  CA  PHE A 117      -8.170 -19.667  -8.872  1.00  0.180          C  
ATOM   1747  C   PHE A 117      -7.961 -18.857 -10.136  1.00  0.190          C  
ATOM   1748  O   PHE A 117      -8.910 -18.453 -10.804  1.00  0.240          O  
ATOM   1749  CB  PHE A 117      -9.094 -20.855  -9.133  1.00  0.270          C  
ATOM   1750  CG  PHE A 117      -9.224 -21.799  -7.952  1.00  0.270          C  
ATOM   1751  CD1 PHE A 117     -10.219 -21.618  -7.003  1.00  0.270          C  
ATOM   1752  CD2 PHE A 117      -8.349 -22.853  -7.787  1.00  0.270          C  
ATOM   1753  CE1 PHE A 117     -10.335 -22.464  -5.934  1.00  0.270          C  
ATOM   1754  CE2 PHE A 117      -8.462 -23.710  -6.711  1.00  0.270          C  
ATOM   1755  CZ  PHE A 117      -9.456 -23.513  -5.785  1.00  0.270          C  
ATOM   1756  H   PHE A 117      -9.572 -18.333  -7.915  1.00  0.230          H  
ATOM   1757  HA  PHE A 117      -7.198 -20.063  -8.576  1.00  0.220          H  
ATOM   1758 1HB  PHE A 117     -10.080 -20.489  -9.371  1.00  0.320          H  
ATOM   1759 2HB  PHE A 117      -8.726 -21.416  -9.987  1.00  0.320          H  
ATOM   1760  HD1 PHE A 117     -10.919 -20.782  -7.112  1.00  0.320          H  
ATOM   1761  HD2 PHE A 117      -7.563 -22.998  -8.522  1.00  0.320          H  
ATOM   1762  HE1 PHE A 117     -11.129 -22.295  -5.204  1.00  0.320          H  
ATOM   1763  HE2 PHE A 117      -7.765 -24.535  -6.593  1.00  0.320          H  
ATOM   1764  HZ  PHE A 117      -9.544 -24.184  -4.935  1.00  0.320          H  
ATOM   1765  N   HIS A 118      -6.695 -18.633 -10.463  1.00  0.170          N  
ATOM   1766  CA  HIS A 118      -6.292 -17.872 -11.638  1.00  0.190          C  
ATOM   1767  C   HIS A 118      -6.629 -18.701 -12.863  1.00  0.150          C  
ATOM   1768  O   HIS A 118      -7.202 -18.214 -13.837  1.00  0.200          O  
ATOM   1769  CB  HIS A 118      -4.792 -17.546 -11.617  1.00  0.290          C  
ATOM   1770  CG  HIS A 118      -4.347 -16.668 -12.766  1.00  0.290          C  
ATOM   1771  ND1 HIS A 118      -4.588 -15.306 -12.811  1.00  0.290          N  
ATOM   1772  CD2 HIS A 118      -3.708 -16.974 -13.913  1.00  0.290          C  
ATOM   1773  CE1 HIS A 118      -4.101 -14.814 -13.949  1.00  0.290          C  
ATOM   1774  NE2 HIS A 118      -3.563 -15.806 -14.637  1.00  0.290          N  
ATOM   1775  H   HIS A 118      -5.976 -19.035  -9.869  1.00  0.200          H  
ATOM   1776  HA  HIS A 118      -6.851 -16.938 -11.694  1.00  0.230          H  
ATOM   1777 1HB  HIS A 118      -4.540 -17.047 -10.680  1.00  0.340          H  
ATOM   1778 2HB  HIS A 118      -4.217 -18.473 -11.656  1.00  0.340          H  
ATOM   1779  HD2 HIS A 118      -3.387 -17.951 -14.201  1.00  0.340          H  
ATOM   1780  HE1 HIS A 118      -4.143 -13.773 -14.266  1.00  0.340          H  
ATOM   1781  HE2 HIS A 118      -3.108 -15.729 -15.588  1.00  0.340          H  
ATOM   1782  N   LYS A 119      -6.216 -19.968 -12.808  1.00  0.120          N  
ATOM   1783  CA  LYS A 119      -6.463 -20.906 -13.907  1.00  0.140          C  
ATOM   1784  C   LYS A 119      -6.538 -22.324 -13.378  1.00  0.130          C  
ATOM   1785  O   LYS A 119      -5.902 -22.642 -12.360  1.00  0.160          O  
ATOM   1786  CB  LYS A 119      -5.368 -20.855 -14.969  1.00  0.210          C  
ATOM   1787  CG  LYS A 119      -4.028 -21.384 -14.483  1.00  0.210          C  
ATOM   1788  CD  LYS A 119      -2.952 -21.384 -15.562  1.00  0.210          C  
ATOM   1789  CE  LYS A 119      -2.423 -20.011 -15.825  1.00  0.210          C  
ATOM   1790  NZ  LYS A 119      -1.407 -20.017 -16.824  1.00  0.210          N  
ATOM   1791  H   LYS A 119      -5.749 -20.258 -11.942  1.00  0.140          H  
ATOM   1792  HA  LYS A 119      -7.414 -20.665 -14.382  1.00  0.170          H  
ATOM   1793 1HB  LYS A 119      -5.679 -21.447 -15.834  1.00  0.250          H  
ATOM   1794 2HB  LYS A 119      -5.257 -19.827 -15.301  1.00  0.250          H  
ATOM   1795 1HG  LYS A 119      -3.714 -20.794 -13.638  1.00  0.250          H  
ATOM   1796 2HG  LYS A 119      -4.154 -22.411 -14.166  1.00  0.250          H  
ATOM   1797 1HD  LYS A 119      -2.119 -22.019 -15.262  1.00  0.250          H  
ATOM   1798 2HD  LYS A 119      -3.360 -21.782 -16.489  1.00  0.250          H  
ATOM   1799 1HE  LYS A 119      -3.227 -19.379 -16.173  1.00  0.250          H  
ATOM   1800 2HE  LYS A 119      -2.003 -19.599 -14.916  1.00  0.250          H  
ATOM   1801 1HZ  LYS A 119      -1.094 -19.047 -16.979  1.00  0.250          H  
ATOM   1802 2HZ  LYS A 119      -0.598 -20.587 -16.536  1.00  0.250          H  
ATOM   1803 3HZ  LYS A 119      -1.831 -20.394 -17.660  1.00  0.250          H  
ATOM   1804  N   LEU A 120      -7.272 -23.184 -14.084  1.00  0.100          N  
ATOM   1805  CA  LEU A 120      -7.288 -24.595 -13.722  1.00  0.080          C  
ATOM   1806  C   LEU A 120      -6.663 -25.443 -14.831  1.00  0.130          C  
ATOM   1807  O   LEU A 120      -7.035 -25.336 -16.002  1.00  0.280          O  
ATOM   1808  CB  LEU A 120      -8.720 -25.106 -13.486  1.00  0.120          C  
ATOM   1809  CG  LEU A 120      -9.630 -24.337 -12.468  1.00  0.120          C  
ATOM   1810  CD1 LEU A 120     -10.991 -25.032 -12.419  1.00  0.120          C  
ATOM   1811  CD2 LEU A 120      -8.988 -24.248 -11.087  1.00  0.120          C  
ATOM   1812  H   LEU A 120      -7.811 -22.847 -14.890  1.00  0.120          H  
ATOM   1813  HA  LEU A 120      -6.699 -24.740 -12.822  1.00  0.100          H  
ATOM   1814 1HB  LEU A 120      -9.223 -25.096 -14.437  1.00  0.140          H  
ATOM   1815 2HB  LEU A 120      -8.656 -26.144 -13.154  1.00  0.140          H  
ATOM   1816  HG  LEU A 120      -9.800 -23.346 -12.838  1.00  0.140          H  
ATOM   1817 1HD1 LEU A 120     -11.645 -24.504 -11.764  1.00  0.140          H  
ATOM   1818 2HD1 LEU A 120     -11.424 -25.046 -13.411  1.00  0.140          H  
ATOM   1819 3HD1 LEU A 120     -10.871 -26.051 -12.060  1.00  0.140          H  
ATOM   1820 1HD2 LEU A 120      -9.657 -23.709 -10.417  1.00  0.140          H  
ATOM   1821 2HD2 LEU A 120      -8.810 -25.223 -10.698  1.00  0.140          H  
ATOM   1822 3HD2 LEU A 120      -8.043 -23.718 -11.153  1.00  0.140          H  
ATOM   1823  N   VAL A 121      -5.748 -26.311 -14.455  1.00  0.070          N  
ATOM   1824  CA  VAL A 121      -5.120 -27.219 -15.393  1.00  0.070          C  
ATOM   1825  C   VAL A 121      -5.637 -28.602 -15.024  1.00  0.070          C  
ATOM   1826  O   VAL A 121      -5.530 -29.032 -13.877  1.00  0.100          O  
ATOM   1827  CB  VAL A 121      -3.582 -27.122 -15.300  1.00  0.110          C  
ATOM   1828  CG1 VAL A 121      -2.930 -28.077 -16.274  1.00  0.110          C  
ATOM   1829  CG2 VAL A 121      -3.119 -25.663 -15.556  1.00  0.110          C  
ATOM   1830  H   VAL A 121      -5.482 -26.337 -13.470  1.00  0.080          H  
ATOM   1831  HA  VAL A 121      -5.438 -26.989 -16.406  1.00  0.080          H  
ATOM   1832  HB  VAL A 121      -3.289 -27.414 -14.329  1.00  0.130          H  
ATOM   1833 1HG1 VAL A 121      -1.849 -28.013 -16.177  1.00  0.130          H  
ATOM   1834 2HG1 VAL A 121      -3.252 -29.095 -16.063  1.00  0.130          H  
ATOM   1835 3HG1 VAL A 121      -3.221 -27.807 -17.288  1.00  0.130          H  
ATOM   1836 1HG2 VAL A 121      -2.037 -25.603 -15.467  1.00  0.130          H  
ATOM   1837 2HG2 VAL A 121      -3.418 -25.353 -16.554  1.00  0.130          H  
ATOM   1838 3HG2 VAL A 121      -3.577 -25.000 -14.821  1.00  0.130          H  
ATOM   1839  N   MET A 122      -6.282 -29.260 -15.959  1.00  0.050          N  
ATOM   1840  CA  MET A 122      -6.904 -30.528 -15.648  1.00  0.050          C  
ATOM   1841  C   MET A 122      -6.238 -31.676 -16.383  1.00  0.040          C  
ATOM   1842  O   MET A 122      -6.152 -31.661 -17.611  1.00  0.050          O  
ATOM   1843  CB  MET A 122      -8.372 -30.412 -15.996  1.00  0.080          C  
ATOM   1844  CG  MET A 122      -9.122 -29.305 -15.213  1.00  0.080          C  
ATOM   1845  SD  MET A 122     -10.895 -29.244 -15.587  1.00  0.080          S  
ATOM   1846  CE  MET A 122     -11.423 -27.929 -14.495  1.00  0.080          C  
ATOM   1847  H   MET A 122      -6.331 -28.875 -16.904  1.00  0.060          H  
ATOM   1848  HA  MET A 122      -6.805 -30.727 -14.582  1.00  0.060          H  
ATOM   1849 1HB  MET A 122      -8.468 -30.203 -17.050  1.00  0.090          H  
ATOM   1850 2HB  MET A 122      -8.835 -31.338 -15.804  1.00  0.090          H  
ATOM   1851 1HG  MET A 122      -8.984 -29.435 -14.143  1.00  0.090          H  
ATOM   1852 2HG  MET A 122      -8.692 -28.337 -15.485  1.00  0.090          H  
ATOM   1853 1HE  MET A 122     -12.491 -27.755 -14.620  1.00  0.090          H  
ATOM   1854 2HE  MET A 122     -11.216 -28.209 -13.456  1.00  0.090          H  
ATOM   1855 3HE  MET A 122     -10.881 -27.026 -14.741  1.00  0.090          H  
ATOM   1856  N   ILE A 123      -5.799 -32.691 -15.642  1.00  0.040          N  
ATOM   1857  CA  ILE A 123      -5.117 -33.820 -16.250  1.00  0.040          C  
ATOM   1858  C   ILE A 123      -6.064 -35.023 -16.186  1.00  0.050          C  
ATOM   1859  O   ILE A 123      -6.528 -35.402 -15.104  1.00  0.060          O  
ATOM   1860  CB  ILE A 123      -3.824 -34.167 -15.481  1.00  0.060          C  
ATOM   1861  CG1 ILE A 123      -2.948 -32.882 -15.182  1.00  0.060          C  
ATOM   1862  CG2 ILE A 123      -3.004 -35.181 -16.336  1.00  0.060          C  
ATOM   1863  CD1 ILE A 123      -2.480 -32.073 -16.350  1.00  0.060          C  
ATOM   1864  H   ILE A 123      -5.913 -32.653 -14.632  1.00  0.050          H  
ATOM   1865  HA  ILE A 123      -4.891 -33.604 -17.292  1.00  0.050          H  
ATOM   1866  HB  ILE A 123      -4.075 -34.607 -14.532  1.00  0.070          H  
ATOM   1867 1HG1 ILE A 123      -3.536 -32.223 -14.538  1.00  0.070          H  
ATOM   1868 2HG1 ILE A 123      -2.085 -33.206 -14.623  1.00  0.070          H  
ATOM   1869 1HG2 ILE A 123      -2.102 -35.453 -15.812  1.00  0.070          H  
ATOM   1870 2HG2 ILE A 123      -3.596 -36.081 -16.514  1.00  0.070          H  
ATOM   1871 3HG2 ILE A 123      -2.745 -34.743 -17.297  1.00  0.070          H  
ATOM   1872 1HD1 ILE A 123      -1.900 -31.228 -15.984  1.00  0.070          H  
ATOM   1873 2HD1 ILE A 123      -1.864 -32.670 -17.010  1.00  0.070          H  
ATOM   1874 3HD1 ILE A 123      -3.337 -31.703 -16.886  1.00  0.070          H  
ATOM   1875  N   SER A 124      -6.376 -35.590 -17.346  1.00  0.040          N  
ATOM   1876  CA  SER A 124      -7.313 -36.713 -17.472  1.00  0.050          C  
ATOM   1877  C   SER A 124      -8.692 -36.460 -16.803  1.00  0.050          C  
ATOM   1878  O   SER A 124      -9.172 -37.340 -16.084  1.00  0.070          O  
ATOM   1879  CB  SER A 124      -6.707 -37.971 -16.841  1.00  0.080          C  
ATOM   1880  OG  SER A 124      -5.484 -38.321 -17.437  1.00  0.080          O  
ATOM   1881  H   SER A 124      -5.950 -35.194 -18.192  1.00  0.050          H  
ATOM   1882  HA  SER A 124      -7.474 -36.905 -18.531  1.00  0.060          H  
ATOM   1883 1HB  SER A 124      -6.563 -37.830 -15.770  1.00  0.090          H  
ATOM   1884 2HB  SER A 124      -7.405 -38.799 -16.962  1.00  0.090          H  
ATOM   1885  HG  SER A 124      -5.142 -39.098 -16.924  1.00  0.090          H  
ATOM   1886  N   PRO A 125      -9.339 -35.275 -16.971  1.00  0.050          N  
ATOM   1887  CA  PRO A 125     -10.628 -34.934 -16.405  1.00  0.060          C  
ATOM   1888  C   PRO A 125     -11.802 -35.534 -17.129  1.00  0.070          C  
ATOM   1889  O   PRO A 125     -11.733 -35.770 -18.339  1.00  0.080          O  
ATOM   1890  CB  PRO A 125     -10.697 -33.433 -16.612  1.00  0.090          C  
ATOM   1891  CG  PRO A 125      -9.919 -33.212 -17.883  1.00  0.090          C  
ATOM   1892  CD  PRO A 125      -8.786 -34.179 -17.809  1.00  0.090          C  
ATOM   1893  HA  PRO A 125     -10.645 -35.194 -15.335  1.00  0.070          H  
ATOM   1894 1HB  PRO A 125     -11.740 -33.113 -16.671  1.00  0.110          H  
ATOM   1895 2HB  PRO A 125     -10.283 -32.941 -15.749  1.00  0.110          H  
ATOM   1896 1HG  PRO A 125     -10.553 -33.399 -18.754  1.00  0.110          H  
ATOM   1897 2HG  PRO A 125      -9.586 -32.175 -17.952  1.00  0.110          H  
ATOM   1898 1HD  PRO A 125      -8.491 -34.518 -18.781  1.00  0.110          H  
ATOM   1899 2HD  PRO A 125      -8.013 -33.636 -17.307  1.00  0.110          H  
ATOM   1900  N   THR A 126     -12.906 -35.631 -16.401  1.00  0.090          N  
ATOM   1901  CA  THR A 126     -14.222 -35.921 -16.938  1.00  0.080          C  
ATOM   1902  C   THR A 126     -15.257 -35.296 -16.031  1.00  0.130          C  
ATOM   1903  O   THR A 126     -15.005 -35.182 -14.840  1.00  0.290          O  
ATOM   1904  CB  THR A 126     -14.504 -37.431 -17.015  1.00  0.120          C  
ATOM   1905  OG1 THR A 126     -15.787 -37.624 -17.609  1.00  0.120          O  
ATOM   1906  CG2 THR A 126     -14.517 -38.040 -15.618  1.00  0.120          C  
ATOM   1907  H   THR A 126     -12.831 -35.453 -15.407  1.00  0.110          H  
ATOM   1908  HA  THR A 126     -14.293 -35.471 -17.910  1.00  0.100          H  
ATOM   1909  HB  THR A 126     -13.742 -37.914 -17.625  1.00  0.140          H  
ATOM   1910  HG1 THR A 126     -15.952 -38.579 -17.773  1.00  0.140          H  
ATOM   1911 1HG2 THR A 126     -14.722 -39.083 -15.701  1.00  0.140          H  
ATOM   1912 2HG2 THR A 126     -13.546 -37.896 -15.148  1.00  0.140          H  
ATOM   1913 3HG2 THR A 126     -15.285 -37.591 -14.998  1.00  0.140          H  
ATOM   1914  N   PRO A 127     -16.415 -34.838 -16.526  1.00  0.080          N  
ATOM   1915  CA  PRO A 127     -17.526 -34.421 -15.704  1.00  0.080          C  
ATOM   1916  C   PRO A 127     -18.357 -35.632 -15.244  1.00  0.080          C  
ATOM   1917  O   PRO A 127     -19.208 -35.505 -14.365  1.00  0.080          O  
ATOM   1918  CB  PRO A 127     -18.285 -33.496 -16.657  1.00  0.120          C  
ATOM   1919  CG  PRO A 127     -18.033 -34.083 -18.040  1.00  0.120          C  
ATOM   1920  CD  PRO A 127     -16.619 -34.639 -17.983  1.00  0.120          C  
ATOM   1921  HA  PRO A 127     -17.142 -33.862 -14.839  1.00  0.100          H  
ATOM   1922 1HB  PRO A 127     -19.330 -33.468 -16.373  1.00  0.140          H  
ATOM   1923 2HB  PRO A 127     -17.910 -32.480 -16.557  1.00  0.140          H  
ATOM   1924 1HG  PRO A 127     -18.784 -34.860 -18.273  1.00  0.140          H  
ATOM   1925 2HG  PRO A 127     -18.140 -33.303 -18.810  1.00  0.140          H  
ATOM   1926 1HD  PRO A 127     -16.606 -35.583 -18.526  1.00  0.140          H  
ATOM   1927 2HD  PRO A 127     -15.909 -33.932 -18.393  1.00  0.140          H  
ATOM   1928  N   ARG A 128     -18.117 -36.803 -15.858  1.00  0.090          N  
ATOM   1929  CA  ARG A 128     -18.894 -38.015 -15.586  1.00  0.100          C  
ATOM   1930  C   ARG A 128     -18.224 -39.248 -16.236  1.00  0.110          C  
ATOM   1931  O   ARG A 128     -17.646 -39.155 -17.322  1.00  0.110          O  
ATOM   1932  CB  ARG A 128     -20.324 -37.844 -16.115  1.00  0.150          C  
ATOM   1933  CG  ARG A 128     -21.274 -39.013 -15.880  1.00  0.150          C  
ATOM   1934  CD  ARG A 128     -22.630 -38.747 -16.399  1.00  0.150          C  
ATOM   1935  NE  ARG A 128     -23.470 -39.947 -16.335  1.00  0.150          N  
ATOM   1936  CZ  ARG A 128     -24.342 -40.304 -15.350  1.00  0.150          C  
ATOM   1937  NH1 ARG A 128     -24.542 -39.539 -14.306  1.00  0.150          N  
ATOM   1938  NH2 ARG A 128     -25.015 -41.443 -15.444  1.00  0.150          N  
ATOM   1939  H   ARG A 128     -17.362 -36.871 -16.539  1.00  0.110          H  
ATOM   1940  HA  ARG A 128     -18.938 -38.166 -14.504  1.00  0.120          H  
ATOM   1941 1HB  ARG A 128     -20.788 -36.983 -15.639  1.00  0.180          H  
ATOM   1942 2HB  ARG A 128     -20.297 -37.631 -17.165  1.00  0.180          H  
ATOM   1943 1HG  ARG A 128     -20.924 -39.880 -16.416  1.00  0.180          H  
ATOM   1944 2HG  ARG A 128     -21.344 -39.230 -14.810  1.00  0.180          H  
ATOM   1945 1HD  ARG A 128     -23.097 -37.964 -15.839  1.00  0.180          H  
ATOM   1946 2HD  ARG A 128     -22.558 -38.443 -17.443  1.00  0.180          H  
ATOM   1947  HE  ARG A 128     -23.313 -40.614 -17.087  1.00  0.180          H  
ATOM   1948 1HH1 ARG A 128     -24.053 -38.659 -14.222  1.00  0.180          H  
ATOM   1949 2HH1 ARG A 128     -25.194 -39.816 -13.586  1.00  0.180          H  
ATOM   1950 1HH2 ARG A 128     -24.903 -42.045 -16.256  1.00  0.180          H  
ATOM   1951 2HH2 ARG A 128     -25.663 -41.708 -14.720  1.00  0.180          H  
ATOM   1952  N   LEU A 129     -18.357 -40.421 -15.613  1.00  0.130          N  
ATOM   1953  CA  LEU A 129     -17.850 -41.671 -16.204  1.00  0.130          C  
ATOM   1954  C   LEU A 129     -18.906 -42.525 -16.913  1.00  0.120          C  
ATOM   1955  O   LEU A 129     -18.596 -43.221 -17.882  1.00  0.130          O  
ATOM   1956  CB  LEU A 129     -17.188 -42.547 -15.117  1.00  0.200          C  
ATOM   1957  CG  LEU A 129     -15.904 -42.008 -14.411  1.00  0.200          C  
ATOM   1958  CD1 LEU A 129     -15.500 -42.981 -13.302  1.00  0.200          C  
ATOM   1959  CD2 LEU A 129     -14.742 -41.908 -15.419  1.00  0.200          C  
ATOM   1960  H   LEU A 129     -18.809 -40.444 -14.708  1.00  0.160          H  
ATOM   1961  HA  LEU A 129     -17.104 -41.413 -16.954  1.00  0.160          H  
ATOM   1962 1HB  LEU A 129     -17.929 -42.724 -14.334  1.00  0.230          H  
ATOM   1963 2HB  LEU A 129     -16.946 -43.496 -15.548  1.00  0.230          H  
ATOM   1964  HG  LEU A 129     -16.109 -41.028 -13.974  1.00  0.230          H  
ATOM   1965 1HD1 LEU A 129     -14.606 -42.611 -12.803  1.00  0.230          H  
ATOM   1966 2HD1 LEU A 129     -16.290 -43.070 -12.583  1.00  0.230          H  
ATOM   1967 3HD1 LEU A 129     -15.293 -43.963 -13.733  1.00  0.230          H  
ATOM   1968 1HD2 LEU A 129     -13.852 -41.540 -14.914  1.00  0.230          H  
ATOM   1969 2HD2 LEU A 129     -14.535 -42.880 -15.835  1.00  0.230          H  
ATOM   1970 3HD2 LEU A 129     -14.986 -41.236 -16.229  1.00  0.230          H  
ATOM   1971  N   ILE A 130     -20.138 -42.488 -16.424  1.00  0.120          N  
ATOM   1972  CA  ILE A 130     -21.196 -43.352 -16.933  1.00  0.130          C  
ATOM   1973  C   ILE A 130     -21.949 -42.776 -18.136  1.00  0.140          C  
ATOM   1974  O   ILE A 130     -22.445 -41.651 -18.116  1.00  0.170          O  
ATOM   1975  CB  ILE A 130     -22.150 -43.740 -15.790  1.00  0.200          C  
ATOM   1976  CG1 ILE A 130     -21.347 -44.553 -14.721  1.00  0.200          C  
ATOM   1977  CG2 ILE A 130     -23.325 -44.542 -16.328  1.00  0.200          C  
ATOM   1978  CD1 ILE A 130     -22.078 -44.797 -13.412  1.00  0.200          C  
ATOM   1979  H   ILE A 130     -20.339 -41.866 -15.655  1.00  0.140          H  
ATOM   1980  HA  ILE A 130     -20.729 -44.274 -17.263  1.00  0.160          H  
ATOM   1981  HB  ILE A 130     -22.510 -42.840 -15.308  1.00  0.230          H  
ATOM   1982 1HG1 ILE A 130     -21.073 -45.518 -15.150  1.00  0.230          H  
ATOM   1983 2HG1 ILE A 130     -20.433 -44.011 -14.486  1.00  0.230          H  
ATOM   1984 1HG2 ILE A 130     -23.984 -44.791 -15.523  1.00  0.230          H  
ATOM   1985 2HG2 ILE A 130     -23.884 -43.961 -17.058  1.00  0.230          H  
ATOM   1986 3HG2 ILE A 130     -22.960 -45.460 -16.804  1.00  0.230          H  
ATOM   1987 1HD1 ILE A 130     -21.430 -45.349 -12.746  1.00  0.230          H  
ATOM   1988 2HD1 ILE A 130     -22.330 -43.838 -12.952  1.00  0.230          H  
ATOM   1989 3HD1 ILE A 130     -22.982 -45.368 -13.576  1.00  0.230          H  
ATOM   1990  N   ASN A 131     -22.038 -43.585 -19.178  1.00  0.140          N  
ATOM   1991  CA  ASN A 131     -22.681 -43.251 -20.438  1.00  0.140          C  
ATOM   1992  C   ASN A 131     -24.173 -42.981 -20.255  1.00  0.160          C  
ATOM   1993  O   ASN A 131     -24.839 -43.655 -19.463  1.00  0.170          O  
ATOM   1994  CB  ASN A 131     -22.512 -44.414 -21.411  1.00  0.210          C  
ATOM   1995  CG  ASN A 131     -21.067 -44.720 -21.731  1.00  0.210          C  
ATOM   1996  OD1 ASN A 131     -20.207 -43.825 -21.701  1.00  0.210          O  
ATOM   1997  ND2 ASN A 131     -20.777 -45.976 -22.013  1.00  0.210          N  
ATOM   1998  H   ASN A 131     -21.612 -44.505 -19.082  1.00  0.170          H  
ATOM   1999  HA  ASN A 131     -22.225 -42.347 -20.836  1.00  0.170          H  
ATOM   2000 1HB  ASN A 131     -22.972 -45.314 -20.989  1.00  0.250          H  
ATOM   2001 2HB  ASN A 131     -23.036 -44.182 -22.340  1.00  0.250          H  
ATOM   2002 1HD2 ASN A 131     -19.836 -46.253 -22.196  1.00  0.250          H  
ATOM   2003 2HD2 ASN A 131     -21.509 -46.695 -22.015  1.00  0.250          H  
ATOM   2004  N   THR A 132     -24.698 -42.028 -21.021  1.00  0.160          N  
ATOM   2005  CA  THR A 132     -26.131 -41.735 -21.017  1.00  0.190          C  
ATOM   2006  C   THR A 132     -26.550 -41.681 -22.476  1.00  0.220          C  
ATOM   2007  O   THR A 132     -25.712 -41.724 -23.379  1.00  0.210          O  
ATOM   2008  CB  THR A 132     -26.526 -40.388 -20.376  1.00  0.290          C  
ATOM   2009  OG1 THR A 132     -26.217 -39.311 -21.266  1.00  0.290          O  
ATOM   2010  CG2 THR A 132     -25.724 -40.181 -19.081  1.00  0.290          C  
ATOM   2011  H   THR A 132     -24.075 -41.523 -21.655  1.00  0.190          H  
ATOM   2012  HA  THR A 132     -26.676 -42.543 -20.528  1.00  0.230          H  
ATOM   2013  HB  THR A 132     -27.595 -40.387 -20.157  1.00  0.340          H  
ATOM   2014  HG1 THR A 132     -26.641 -38.520 -20.917  1.00  0.340          H  
ATOM   2015 1HG2 THR A 132     -25.998 -39.234 -18.623  1.00  0.340          H  
ATOM   2016 2HG2 THR A 132     -25.942 -40.994 -18.391  1.00  0.340          H  
ATOM   2017 3HG2 THR A 132     -24.656 -40.174 -19.301  1.00  0.340          H  
ATOM   2018  N   GLU A 133     -27.829 -41.493 -22.738  1.00  0.250          N  
ATOM   2019  CA  GLU A 133     -28.323 -41.432 -24.112  1.00  0.280          C  
ATOM   2020  C   GLU A 133     -27.690 -40.313 -24.960  1.00  0.280          C  
ATOM   2021  O   GLU A 133     -27.738 -40.364 -26.190  1.00  0.310          O  
ATOM   2022  CB  GLU A 133     -29.847 -41.280 -24.086  1.00  0.420          C  
ATOM   2023  CG  GLU A 133     -30.578 -42.495 -23.478  1.00  0.420          C  
ATOM   2024  CD  GLU A 133     -30.603 -42.479 -21.961  1.00  0.420          C  
ATOM   2025  OE1 GLU A 133     -30.105 -41.522 -21.397  1.00  0.420          O  
ATOM   2026  OE2 GLU A 133     -31.086 -43.409 -21.375  1.00  0.420          O  
ATOM   2027  H   GLU A 133     -28.501 -41.430 -21.969  1.00  0.300          H  
ATOM   2028  HA  GLU A 133     -28.085 -42.381 -24.591  1.00  0.340          H  
ATOM   2029 1HB  GLU A 133     -30.116 -40.391 -23.516  1.00  0.500          H  
ATOM   2030 2HB  GLU A 133     -30.214 -41.138 -25.102  1.00  0.500          H  
ATOM   2031 1HG  GLU A 133     -31.603 -42.510 -23.847  1.00  0.500          H  
ATOM   2032 2HG  GLU A 133     -30.086 -43.405 -23.818  1.00  0.500          H  
ATOM   2033  N   GLU A 134     -27.160 -39.276 -24.304  1.00  0.260          N  
ATOM   2034  CA  GLU A 134     -26.552 -38.138 -24.986  1.00  0.250          C  
ATOM   2035  C   GLU A 134     -25.100 -37.888 -24.551  1.00  0.190          C  
ATOM   2036  O   GLU A 134     -24.586 -36.783 -24.734  1.00  0.160          O  
ATOM   2037  CB  GLU A 134     -27.390 -36.870 -24.755  1.00  0.380          C  
ATOM   2038  CG  GLU A 134     -28.816 -36.940 -25.323  1.00  0.380          C  
ATOM   2039  CD  GLU A 134     -29.604 -35.648 -25.158  1.00  0.380          C  
ATOM   2040  OE1 GLU A 134     -29.094 -34.728 -24.565  1.00  0.380          O  
ATOM   2041  OE2 GLU A 134     -30.715 -35.591 -25.634  1.00  0.380          O  
ATOM   2042  H   GLU A 134     -27.129 -39.317 -23.286  1.00  0.310          H  
ATOM   2043  HA  GLU A 134     -26.543 -38.347 -26.055  1.00  0.300          H  
ATOM   2044 1HB  GLU A 134     -27.463 -36.676 -23.685  1.00  0.450          H  
ATOM   2045 2HB  GLU A 134     -26.893 -36.015 -25.211  1.00  0.450          H  
ATOM   2046 1HG  GLU A 134     -28.756 -37.187 -26.382  1.00  0.450          H  
ATOM   2047 2HG  GLU A 134     -29.350 -37.748 -24.824  1.00  0.450          H  
ATOM   2048  N   TYR A 135     -24.450 -38.886 -23.942  1.00  0.170          N  
ATOM   2049  CA  TYR A 135     -23.086 -38.690 -23.426  1.00  0.120          C  
ATOM   2050  C   TYR A 135     -22.219 -39.939 -23.371  1.00  0.120          C  
ATOM   2051  O   TYR A 135     -22.605 -40.959 -22.793  1.00  0.140          O  
ATOM   2052  CB  TYR A 135     -23.186 -38.119 -22.005  1.00  0.180          C  
ATOM   2053  CG  TYR A 135     -21.880 -37.946 -21.273  1.00  0.180          C  
ATOM   2054  CD1 TYR A 135     -21.093 -36.853 -21.501  1.00  0.180          C  
ATOM   2055  CD2 TYR A 135     -21.479 -38.908 -20.349  1.00  0.180          C  
ATOM   2056  CE1 TYR A 135     -19.906 -36.720 -20.828  1.00  0.180          C  
ATOM   2057  CE2 TYR A 135     -20.289 -38.765 -19.692  1.00  0.180          C  
ATOM   2058  CZ  TYR A 135     -19.497 -37.674 -19.943  1.00  0.180          C  
ATOM   2059  OH  TYR A 135     -18.285 -37.512 -19.322  1.00  0.180          O  
ATOM   2060  H   TYR A 135     -24.913 -39.796 -23.848  1.00  0.200          H  
ATOM   2061  HA  TYR A 135     -22.579 -37.972 -24.072  1.00  0.140          H  
ATOM   2062 1HB  TYR A 135     -23.677 -37.155 -22.051  1.00  0.220          H  
ATOM   2063 2HB  TYR A 135     -23.807 -38.770 -21.407  1.00  0.220          H  
ATOM   2064  HD1 TYR A 135     -21.406 -36.090 -22.215  1.00  0.220          H  
ATOM   2065  HD2 TYR A 135     -22.106 -39.783 -20.154  1.00  0.220          H  
ATOM   2066  HE1 TYR A 135     -19.281 -35.856 -21.000  1.00  0.220          H  
ATOM   2067  HE2 TYR A 135     -19.970 -39.519 -18.975  1.00  0.220          H  
ATOM   2068  HH  TYR A 135     -18.170 -38.171 -18.615  1.00  0.220          H  
ATOM   2069  N   TYR A 136     -20.995 -39.855 -23.893  1.00  0.120          N  
ATOM   2070  CA  TYR A 136     -20.104 -40.998 -23.776  1.00  0.130          C  
ATOM   2071  C   TYR A 136     -19.020 -40.752 -22.725  1.00  0.120          C  
ATOM   2072  O   TYR A 136     -18.094 -39.970 -22.933  1.00  0.140          O  
ATOM   2073  CB  TYR A 136     -19.497 -41.337 -25.131  1.00  0.200          C  
ATOM   2074  CG  TYR A 136     -18.714 -42.618 -25.128  1.00  0.200          C  
ATOM   2075  CD1 TYR A 136     -19.382 -43.826 -24.994  1.00  0.200          C  
ATOM   2076  CD2 TYR A 136     -17.353 -42.601 -25.278  1.00  0.200          C  
ATOM   2077  CE1 TYR A 136     -18.681 -45.007 -25.005  1.00  0.200          C  
ATOM   2078  CE2 TYR A 136     -16.650 -43.790 -25.291  1.00  0.200          C  
ATOM   2079  CZ  TYR A 136     -17.308 -44.984 -25.155  1.00  0.200          C  
ATOM   2080  OH  TYR A 136     -16.598 -46.162 -25.170  1.00  0.200          O  
ATOM   2081  H   TYR A 136     -20.695 -39.021 -24.396  1.00  0.140          H  
ATOM   2082  HA  TYR A 136     -20.683 -41.858 -23.446  1.00  0.160          H  
ATOM   2083 1HB  TYR A 136     -20.289 -41.420 -25.875  1.00  0.230          H  
ATOM   2084 2HB  TYR A 136     -18.834 -40.528 -25.444  1.00  0.230          H  
ATOM   2085  HD1 TYR A 136     -20.466 -43.841 -24.879  1.00  0.230          H  
ATOM   2086  HD2 TYR A 136     -16.835 -41.651 -25.389  1.00  0.230          H  
ATOM   2087  HE1 TYR A 136     -19.208 -45.955 -24.898  1.00  0.230          H  
ATOM   2088  HE2 TYR A 136     -15.570 -43.784 -25.412  1.00  0.230          H  
ATOM   2089  HH  TYR A 136     -17.200 -46.903 -25.055  1.00  0.230          H  
ATOM   2090  N   GLY A 137     -19.147 -41.441 -21.594  1.00  0.100          N  
ATOM   2091  CA  GLY A 137     -18.218 -41.312 -20.474  1.00  0.100          C  
ATOM   2092  C   GLY A 137     -17.187 -42.442 -20.475  1.00  0.100          C  
ATOM   2093  O   GLY A 137     -16.112 -42.321 -19.892  1.00  0.100          O  
ATOM   2094  H   GLY A 137     -19.924 -42.085 -21.509  1.00  0.120          H  
ATOM   2095 1HA  GLY A 137     -17.714 -40.347 -20.518  1.00  0.120          H  
ATOM   2096 2HA  GLY A 137     -18.780 -41.339 -19.546  1.00  0.120          H  
ATOM   2097  N   GLY A 138     -17.502 -43.520 -21.193  1.00  0.090          N  
ATOM   2098  CA  GLY A 138     -16.667 -44.707 -21.315  1.00  0.100          C  
ATOM   2099  C   GLY A 138     -17.162 -45.893 -20.481  1.00  0.100          C  
ATOM   2100  O   GLY A 138     -16.829 -47.043 -20.779  1.00  0.110          O  
ATOM   2101  H   GLY A 138     -18.424 -43.562 -21.614  1.00  0.110          H  
ATOM   2102 1HA  GLY A 138     -16.616 -45.000 -22.361  1.00  0.120          H  
ATOM   2103 2HA  GLY A 138     -15.650 -44.459 -21.012  1.00  0.120          H  
ATOM   2104  N   PHE A 139     -18.012 -45.649 -19.481  1.00  0.090          N  
ATOM   2105  CA  PHE A 139     -18.526 -46.747 -18.669  1.00  0.110          C  
ATOM   2106  C   PHE A 139     -20.020 -47.014 -18.751  1.00  0.110          C  
ATOM   2107  O   PHE A 139     -20.868 -46.124 -18.790  1.00  0.120          O  
ATOM   2108  CB  PHE A 139     -18.214 -46.512 -17.188  1.00  0.170          C  
ATOM   2109  CG  PHE A 139     -16.789 -46.631 -16.813  1.00  0.170          C  
ATOM   2110  CD1 PHE A 139     -15.909 -45.583 -16.983  1.00  0.170          C  
ATOM   2111  CD2 PHE A 139     -16.326 -47.807 -16.247  1.00  0.170          C  
ATOM   2112  CE1 PHE A 139     -14.598 -45.706 -16.604  1.00  0.170          C  
ATOM   2113  CE2 PHE A 139     -15.014 -47.936 -15.867  1.00  0.170          C  
ATOM   2114  CZ  PHE A 139     -14.145 -46.882 -16.046  1.00  0.170          C  
ATOM   2115  H   PHE A 139     -18.259 -44.689 -19.231  1.00  0.110          H  
ATOM   2116  HA  PHE A 139     -18.016 -47.658 -18.979  1.00  0.130          H  
ATOM   2117 1HB  PHE A 139     -18.549 -45.523 -16.905  1.00  0.200          H  
ATOM   2118 2HB  PHE A 139     -18.787 -47.223 -16.587  1.00  0.200          H  
ATOM   2119  HD1 PHE A 139     -16.268 -44.645 -17.428  1.00  0.200          H  
ATOM   2120  HD2 PHE A 139     -17.018 -48.635 -16.102  1.00  0.200          H  
ATOM   2121  HE1 PHE A 139     -13.925 -44.871 -16.747  1.00  0.200          H  
ATOM   2122  HE2 PHE A 139     -14.662 -48.870 -15.423  1.00  0.200          H  
ATOM   2123  HZ  PHE A 139     -13.108 -46.985 -15.746  1.00  0.200          H  
ATOM   2124  N   GLU A 140     -20.346 -48.284 -18.668  1.00  0.150          N  
ATOM   2125  CA  GLU A 140     -21.723 -48.736 -18.530  1.00  0.190          C  
ATOM   2126  C   GLU A 140     -21.979 -48.946 -17.054  1.00  0.170          C  
ATOM   2127  O   GLU A 140     -21.035 -49.212 -16.298  1.00  0.170          O  
ATOM   2128  CB  GLU A 140     -21.954 -50.023 -19.317  1.00  0.290          C  
ATOM   2129  CG  GLU A 140     -21.822 -49.860 -20.812  1.00  0.290          C  
ATOM   2130  CD  GLU A 140     -23.004 -49.129 -21.389  1.00  0.290          C  
ATOM   2131  OE1 GLU A 140     -24.104 -49.556 -21.121  1.00  0.290          O  
ATOM   2132  OE2 GLU A 140     -22.826 -48.136 -22.060  1.00  0.290          O  
ATOM   2133  H   GLU A 140     -19.596 -48.963 -18.703  1.00  0.180          H  
ATOM   2134  HA  GLU A 140     -22.404 -47.963 -18.898  1.00  0.230          H  
ATOM   2135 1HB  GLU A 140     -21.245 -50.768 -18.999  1.00  0.340          H  
ATOM   2136 2HB  GLU A 140     -22.951 -50.407 -19.102  1.00  0.340          H  
ATOM   2137 1HG  GLU A 140     -20.914 -49.299 -21.035  1.00  0.340          H  
ATOM   2138 2HG  GLU A 140     -21.738 -50.842 -21.276  1.00  0.340          H  
ATOM   2139  N   GLN A 141     -23.237 -48.871 -16.625  1.00  0.190          N  
ATOM   2140  CA  GLN A 141     -23.525 -49.100 -15.213  1.00  0.210          C  
ATOM   2141  C   GLN A 141     -23.137 -50.510 -14.808  1.00  0.190          C  
ATOM   2142  O   GLN A 141     -22.672 -50.733 -13.694  1.00  0.210          O  
ATOM   2143  CB  GLN A 141     -25.010 -48.891 -14.913  1.00  0.320          C  
ATOM   2144  CG  GLN A 141     -25.480 -47.476 -15.100  1.00  0.320          C  
ATOM   2145  CD  GLN A 141     -25.825 -47.183 -16.554  1.00  0.320          C  
ATOM   2146  OE1 GLN A 141     -25.598 -48.038 -17.425  1.00  0.320          O  
ATOM   2147  NE2 GLN A 141     -26.360 -46.007 -16.826  1.00  0.320          N  
ATOM   2148  H   GLN A 141     -23.993 -48.651 -17.279  1.00  0.230          H  
ATOM   2149  HA  GLN A 141     -22.939 -48.397 -14.620  1.00  0.250          H  
ATOM   2150 1HB  GLN A 141     -25.610 -49.546 -15.543  1.00  0.380          H  
ATOM   2151 2HB  GLN A 141     -25.207 -49.173 -13.876  1.00  0.380          H  
ATOM   2152 1HG  GLN A 141     -26.369 -47.310 -14.494  1.00  0.380          H  
ATOM   2153 2HG  GLN A 141     -24.686 -46.816 -14.784  1.00  0.380          H  
ATOM   2154 1HE2 GLN A 141     -26.604 -45.773 -17.773  1.00  0.380          H  
ATOM   2155 2HE2 GLN A 141     -26.524 -45.348 -16.095  1.00  0.380          H  
ATOM   2156  N   LYS A 142     -23.310 -51.466 -15.724  1.00  0.210          N  
ATOM   2157  CA  LYS A 142     -22.985 -52.854 -15.429  1.00  0.270          C  
ATOM   2158  C   LYS A 142     -21.504 -53.032 -15.128  1.00  0.260          C  
ATOM   2159  O   LYS A 142     -21.137 -53.789 -14.228  1.00  0.350          O  
ATOM   2160  CB  LYS A 142     -23.385 -53.751 -16.598  1.00  0.410          C  
ATOM   2161  CG  LYS A 142     -24.892 -53.914 -16.778  1.00  0.410          C  
ATOM   2162  CD  LYS A 142     -25.218 -54.800 -17.980  1.00  0.410          C  
ATOM   2163  CE  LYS A 142     -26.726 -54.963 -18.167  1.00  0.410          C  
ATOM   2164  NZ  LYS A 142     -27.053 -55.794 -19.362  1.00  0.410          N  
ATOM   2165  H   LYS A 142     -23.700 -51.217 -16.623  1.00  0.250          H  
ATOM   2166  HA  LYS A 142     -23.545 -53.157 -14.542  1.00  0.320          H  
ATOM   2167 1HB  LYS A 142     -22.976 -53.343 -17.524  1.00  0.490          H  
ATOM   2168 2HB  LYS A 142     -22.951 -54.742 -16.458  1.00  0.490          H  
ATOM   2169 1HG  LYS A 142     -25.312 -54.363 -15.877  1.00  0.490          H  
ATOM   2170 2HG  LYS A 142     -25.348 -52.935 -16.918  1.00  0.490          H  
ATOM   2171 1HD  LYS A 142     -24.796 -54.355 -18.884  1.00  0.490          H  
ATOM   2172 2HD  LYS A 142     -24.771 -55.784 -17.839  1.00  0.490          H  
ATOM   2173 1HE  LYS A 142     -27.144 -55.439 -17.281  1.00  0.490          H  
ATOM   2174 2HE  LYS A 142     -27.179 -53.979 -18.287  1.00  0.490          H  
ATOM   2175 1HZ  LYS A 142     -28.056 -55.878 -19.450  1.00  0.490          H  
ATOM   2176 2HZ  LYS A 142     -26.679 -55.356 -20.193  1.00  0.490          H  
ATOM   2177 3HZ  LYS A 142     -26.648 -56.714 -19.257  1.00  0.490          H  
ATOM   2178  N   VAL A 143     -20.661 -52.325 -15.877  1.00  0.300          N  
ATOM   2179  CA  VAL A 143     -19.217 -52.402 -15.718  1.00  0.330          C  
ATOM   2180  C   VAL A 143     -18.835 -51.839 -14.370  1.00  0.270          C  
ATOM   2181  O   VAL A 143     -17.993 -52.404 -13.659  1.00  0.270          O  
ATOM   2182  CB  VAL A 143     -18.498 -51.640 -16.850  1.00  0.490          C  
ATOM   2183  CG1 VAL A 143     -16.980 -51.551 -16.578  1.00  0.490          C  
ATOM   2184  CG2 VAL A 143     -18.754 -52.367 -18.167  1.00  0.490          C  
ATOM   2185  H   VAL A 143     -21.058 -51.705 -16.568  1.00  0.360          H  
ATOM   2186  HA  VAL A 143     -18.917 -53.450 -15.756  1.00  0.400          H  
ATOM   2187  HB  VAL A 143     -18.891 -50.624 -16.903  1.00  0.590          H  
ATOM   2188 1HG1 VAL A 143     -16.499 -51.007 -17.391  1.00  0.590          H  
ATOM   2189 2HG1 VAL A 143     -16.787 -51.028 -15.641  1.00  0.590          H  
ATOM   2190 3HG1 VAL A 143     -16.561 -52.557 -16.517  1.00  0.590          H  
ATOM   2191 1HG2 VAL A 143     -18.266 -51.835 -18.984  1.00  0.590          H  
ATOM   2192 2HG2 VAL A 143     -18.353 -53.379 -18.102  1.00  0.590          H  
ATOM   2193 3HG2 VAL A 143     -19.818 -52.422 -18.358  1.00  0.590          H  
ATOM   2194  N   MET A 144     -19.425 -50.694 -14.041  1.00  0.260          N  
ATOM   2195  CA  MET A 144     -19.184 -50.048 -12.773  1.00  0.270          C  
ATOM   2196  C   MET A 144     -19.590 -50.969 -11.616  1.00  0.220          C  
ATOM   2197  O   MET A 144     -18.819 -51.133 -10.665  1.00  0.260          O  
ATOM   2198  CB  MET A 144     -19.928 -48.725 -12.767  1.00  0.410          C  
ATOM   2199  CG  MET A 144     -19.819 -47.893 -11.520  1.00  0.410          C  
ATOM   2200  SD  MET A 144     -20.985 -48.357 -10.220  1.00  0.410          S  
ATOM   2201  CE  MET A 144     -22.584 -47.877 -10.909  1.00  0.410          C  
ATOM   2202  H   MET A 144     -20.072 -50.261 -14.709  1.00  0.310          H  
ATOM   2203  HA  MET A 144     -18.118 -49.848 -12.683  1.00  0.320          H  
ATOM   2204 1HB  MET A 144     -19.561 -48.116 -13.593  1.00  0.490          H  
ATOM   2205 2HB  MET A 144     -20.965 -48.917 -12.972  1.00  0.490          H  
ATOM   2206 1HG  MET A 144     -18.810 -47.978 -11.121  1.00  0.490          H  
ATOM   2207 2HG  MET A 144     -19.992 -46.876 -11.787  1.00  0.490          H  
ATOM   2208 1HE  MET A 144     -23.367 -48.120 -10.186  1.00  0.490          H  
ATOM   2209 2HE  MET A 144     -22.594 -46.809 -11.110  1.00  0.490          H  
ATOM   2210 3HE  MET A 144     -22.783 -48.430 -11.826  1.00  0.490          H  
ATOM   2211  N   ASP A 145     -20.778 -51.596 -11.692  1.00  0.190          N  
ATOM   2212  CA  ASP A 145     -21.191 -52.496 -10.621  1.00  0.210          C  
ATOM   2213  C   ASP A 145     -20.250 -53.679 -10.472  1.00  0.200          C  
ATOM   2214  O   ASP A 145     -19.902 -54.045  -9.344  1.00  0.220          O  
ATOM   2215  CB  ASP A 145     -22.611 -53.034 -10.835  1.00  0.320          C  
ATOM   2216  CG  ASP A 145     -23.763 -52.053 -10.527  1.00  0.320          C  
ATOM   2217  OD1 ASP A 145     -23.560 -51.077  -9.845  1.00  0.320          O  
ATOM   2218  OD2 ASP A 145     -24.856 -52.331 -10.963  1.00  0.320          O  
ATOM   2219  H   ASP A 145     -21.413 -51.409 -12.474  1.00  0.230          H  
ATOM   2220  HA  ASP A 145     -21.180 -51.932  -9.689  1.00  0.250          H  
ATOM   2221 1HB  ASP A 145     -22.704 -53.342 -11.881  1.00  0.380          H  
ATOM   2222 2HB  ASP A 145     -22.747 -53.929 -10.231  1.00  0.380          H  
ATOM   2223  N   GLU A 146     -19.789 -54.258 -11.591  1.00  0.210          N  
ATOM   2224  CA  GLU A 146     -18.865 -55.384 -11.518  1.00  0.250          C  
ATOM   2225  C   GLU A 146     -17.536 -54.960 -10.914  1.00  0.230          C  
ATOM   2226  O   GLU A 146     -16.945 -55.696 -10.116  1.00  0.240          O  
ATOM   2227  CB  GLU A 146     -18.664 -56.000 -12.905  1.00  0.380          C  
ATOM   2228  CG  GLU A 146     -19.880 -56.767 -13.403  1.00  0.380          C  
ATOM   2229  CD  GLU A 146     -20.109 -58.008 -12.605  1.00  0.380          C  
ATOM   2230  OE1 GLU A 146     -19.269 -58.870 -12.653  1.00  0.380          O  
ATOM   2231  OE2 GLU A 146     -21.080 -58.076 -11.893  1.00  0.380          O  
ATOM   2232  H   GLU A 146     -20.129 -53.947 -12.508  1.00  0.250          H  
ATOM   2233  HA  GLU A 146     -19.304 -56.143 -10.871  1.00  0.300          H  
ATOM   2234 1HB  GLU A 146     -18.451 -55.205 -13.624  1.00  0.450          H  
ATOM   2235 2HB  GLU A 146     -17.810 -56.674 -12.889  1.00  0.450          H  
ATOM   2236 1HG  GLU A 146     -20.760 -56.133 -13.319  1.00  0.450          H  
ATOM   2237 2HG  GLU A 146     -19.744 -57.019 -14.453  1.00  0.450          H  
ATOM   2238  N   THR A 147     -17.086 -53.749 -11.249  1.00  0.220          N  
ATOM   2239  CA  THR A 147     -15.840 -53.224 -10.723  1.00  0.260          C  
ATOM   2240  C   THR A 147     -15.928 -53.093  -9.216  1.00  0.240          C  
ATOM   2241  O   THR A 147     -15.026 -53.530  -8.493  1.00  0.270          O  
ATOM   2242  CB  THR A 147     -15.522 -51.840 -11.327  1.00  0.390          C  
ATOM   2243  OG1 THR A 147     -15.383 -51.963 -12.755  1.00  0.390          O  
ATOM   2244  CG2 THR A 147     -14.217 -51.282 -10.716  1.00  0.390          C  
ATOM   2245  H   THR A 147     -17.596 -53.209 -11.951  1.00  0.260          H  
ATOM   2246  HA  THR A 147     -15.035 -53.916 -10.968  1.00  0.310          H  
ATOM   2247  HB  THR A 147     -16.336 -51.154 -11.113  1.00  0.470          H  
ATOM   2248  HG1 THR A 147     -16.259 -52.210 -13.138  1.00  0.470          H  
ATOM   2249 1HG2 THR A 147     -14.007 -50.310 -11.154  1.00  0.470          H  
ATOM   2250 2HG2 THR A 147     -14.318 -51.172  -9.635  1.00  0.470          H  
ATOM   2251 3HG2 THR A 147     -13.396 -51.965 -10.934  1.00  0.470          H  
ATOM   2252  N   LEU A 148     -17.022 -52.515  -8.726  1.00  0.220          N  
ATOM   2253  CA  LEU A 148     -17.143 -52.340  -7.299  1.00  0.240          C  
ATOM   2254  C   LEU A 148     -17.332 -53.674  -6.595  1.00  0.220          C  
ATOM   2255  O   LEU A 148     -16.801 -53.864  -5.498  1.00  0.230          O  
ATOM   2256  CB  LEU A 148     -18.294 -51.396  -6.966  1.00  0.360          C  
ATOM   2257  CG  LEU A 148     -17.986 -49.856  -6.886  1.00  0.360          C  
ATOM   2258  CD1 LEU A 148     -16.881 -49.563  -5.840  1.00  0.360          C  
ATOM   2259  CD2 LEU A 148     -17.599 -49.307  -8.250  1.00  0.360          C  
ATOM   2260  H   LEU A 148     -17.740 -52.152  -9.366  1.00  0.260          H  
ATOM   2261  HA  LEU A 148     -16.213 -51.929  -6.940  1.00  0.290          H  
ATOM   2262 1HB  LEU A 148     -19.069 -51.533  -7.730  1.00  0.430          H  
ATOM   2263 2HB  LEU A 148     -18.709 -51.696  -6.012  1.00  0.430          H  
ATOM   2264  HG  LEU A 148     -18.880 -49.368  -6.568  1.00  0.430          H  
ATOM   2265 1HD1 LEU A 148     -16.732 -48.499  -5.780  1.00  0.430          H  
ATOM   2266 2HD1 LEU A 148     -17.195 -49.937  -4.876  1.00  0.430          H  
ATOM   2267 3HD1 LEU A 148     -15.945 -50.014  -6.107  1.00  0.430          H  
ATOM   2268 1HD2 LEU A 148     -17.444 -48.240  -8.171  1.00  0.430          H  
ATOM   2269 2HD2 LEU A 148     -16.688 -49.781  -8.608  1.00  0.430          H  
ATOM   2270 3HD2 LEU A 148     -18.399 -49.492  -8.947  1.00  0.430          H  
ATOM   2271  N   ARG A 149     -18.057 -54.614  -7.216  1.00  0.230          N  
ATOM   2272  CA  ARG A 149     -18.235 -55.918  -6.607  1.00  0.250          C  
ATOM   2273  C   ARG A 149     -16.867 -56.559  -6.408  1.00  0.220          C  
ATOM   2274  O   ARG A 149     -16.570 -57.059  -5.320  1.00  0.210          O  
ATOM   2275  CB  ARG A 149     -19.138 -56.808  -7.464  1.00  0.380          C  
ATOM   2276  CG  ARG A 149     -19.420 -58.198  -6.886  1.00  0.380          C  
ATOM   2277  CD  ARG A 149     -20.414 -59.007  -7.711  1.00  0.380          C  
ATOM   2278  NE  ARG A 149     -19.936 -59.386  -9.067  1.00  0.380          N  
ATOM   2279  CZ  ARG A 149     -19.080 -60.417  -9.341  1.00  0.380          C  
ATOM   2280  NH1 ARG A 149     -18.572 -61.175  -8.386  1.00  0.380          N  
ATOM   2281  NH2 ARG A 149     -18.749 -60.675 -10.593  1.00  0.380          N  
ATOM   2282  H   ARG A 149     -18.520 -54.409  -8.106  1.00  0.280          H  
ATOM   2283  HA  ARG A 149     -18.705 -55.788  -5.633  1.00  0.300          H  
ATOM   2284 1HB  ARG A 149     -20.090 -56.307  -7.628  1.00  0.450          H  
ATOM   2285 2HB  ARG A 149     -18.677 -56.948  -8.442  1.00  0.450          H  
ATOM   2286 1HG  ARG A 149     -18.484 -58.755  -6.842  1.00  0.450          H  
ATOM   2287 2HG  ARG A 149     -19.817 -58.099  -5.877  1.00  0.450          H  
ATOM   2288 1HD  ARG A 149     -20.659 -59.920  -7.168  1.00  0.450          H  
ATOM   2289 2HD  ARG A 149     -21.322 -58.416  -7.834  1.00  0.450          H  
ATOM   2290  HE  ARG A 149     -20.320 -58.862  -9.888  1.00  0.450          H  
ATOM   2291 1HH1 ARG A 149     -18.776 -61.027  -7.391  1.00  0.450          H  
ATOM   2292 2HH1 ARG A 149     -17.939 -61.923  -8.619  1.00  0.450          H  
ATOM   2293 1HH2 ARG A 149     -19.119 -60.092 -11.357  1.00  0.450          H  
ATOM   2294 2HH2 ARG A 149     -18.121 -61.429 -10.807  1.00  0.450          H  
ATOM   2295  N   SER A 150     -16.019 -56.500  -7.444  1.00  0.240          N  
ATOM   2296  CA  SER A 150     -14.682 -57.073  -7.396  1.00  0.250          C  
ATOM   2297  C   SER A 150     -13.846 -56.413  -6.303  1.00  0.200          C  
ATOM   2298  O   SER A 150     -13.152 -57.089  -5.540  1.00  0.200          O  
ATOM   2299  CB  SER A 150     -14.000 -56.930  -8.741  1.00  0.380          C  
ATOM   2300  OG  SER A 150     -12.730 -57.519  -8.723  1.00  0.380          O  
ATOM   2301  H   SER A 150     -16.332 -56.078  -8.324  1.00  0.290          H  
ATOM   2302  HA  SER A 150     -14.775 -58.134  -7.167  1.00  0.300          H  
ATOM   2303 1HB  SER A 150     -14.616 -57.395  -9.510  1.00  0.450          H  
ATOM   2304 2HB  SER A 150     -13.912 -55.873  -8.992  1.00  0.450          H  
ATOM   2305  HG  SER A 150     -12.377 -57.406  -9.605  1.00  0.450          H  
ATOM   2306  N   LEU A 151     -13.924 -55.081  -6.198  1.00  0.220          N  
ATOM   2307  CA  LEU A 151     -13.159 -54.342  -5.199  1.00  0.260          C  
ATOM   2308  C   LEU A 151     -13.488 -54.898  -3.811  1.00  0.240          C  
ATOM   2309  O   LEU A 151     -12.586 -55.142  -3.003  1.00  0.290          O  
ATOM   2310  CB  LEU A 151     -13.507 -52.834  -5.282  1.00  0.390          C  
ATOM   2311  CG  LEU A 151     -12.599 -51.802  -4.504  1.00  0.390          C  
ATOM   2312  CD1 LEU A 151     -12.735 -50.418  -5.183  1.00  0.390          C  
ATOM   2313  CD2 LEU A 151     -13.016 -51.703  -3.078  1.00  0.390          C  
ATOM   2314  H   LEU A 151     -14.486 -54.562  -6.879  1.00  0.260          H  
ATOM   2315  HA  LEU A 151     -12.098 -54.487  -5.390  1.00  0.310          H  
ATOM   2316 1HB  LEU A 151     -13.552 -52.540  -6.325  1.00  0.470          H  
ATOM   2317 2HB  LEU A 151     -14.517 -52.717  -4.882  1.00  0.470          H  
ATOM   2318  HG  LEU A 151     -11.556 -52.105  -4.563  1.00  0.470          H  
ATOM   2319 1HD1 LEU A 151     -12.108 -49.687  -4.663  1.00  0.470          H  
ATOM   2320 2HD1 LEU A 151     -12.419 -50.485  -6.224  1.00  0.470          H  
ATOM   2321 3HD1 LEU A 151     -13.766 -50.092  -5.148  1.00  0.470          H  
ATOM   2322 1HD2 LEU A 151     -12.403 -50.963  -2.559  1.00  0.470          H  
ATOM   2323 2HD2 LEU A 151     -14.046 -51.408  -3.076  1.00  0.470          H  
ATOM   2324 3HD2 LEU A 151     -12.918 -52.640  -2.561  1.00  0.470          H  
ATOM   2325  N   ASP A 152     -14.787 -55.064  -3.522  1.00  0.220          N  
ATOM   2326  CA  ASP A 152     -15.227 -55.593  -2.233  1.00  0.280          C  
ATOM   2327  C   ASP A 152     -14.877 -57.081  -2.025  1.00  0.270          C  
ATOM   2328  O   ASP A 152     -14.490 -57.469  -0.919  1.00  0.340          O  
ATOM   2329  CB  ASP A 152     -16.749 -55.413  -2.085  1.00  0.420          C  
ATOM   2330  CG  ASP A 152     -17.235 -53.950  -1.807  1.00  0.420          C  
ATOM   2331  OD1 ASP A 152     -16.490 -53.162  -1.273  1.00  0.420          O  
ATOM   2332  OD2 ASP A 152     -18.373 -53.659  -2.148  1.00  0.420          O  
ATOM   2333  H   ASP A 152     -15.487 -54.781  -4.218  1.00  0.260          H  
ATOM   2334  HA  ASP A 152     -14.735 -55.017  -1.452  1.00  0.340          H  
ATOM   2335 1HB  ASP A 152     -17.224 -55.755  -3.012  1.00  0.500          H  
ATOM   2336 2HB  ASP A 152     -17.107 -56.059  -1.286  1.00  0.500          H  
ATOM   2337  N   GLU A 153     -14.999 -57.919  -3.067  1.00  0.220          N  
ATOM   2338  CA  GLU A 153     -14.683 -59.346  -2.920  1.00  0.260          C  
ATOM   2339  C   GLU A 153     -13.183 -59.637  -2.759  1.00  0.250          C  
ATOM   2340  O   GLU A 153     -12.805 -60.500  -1.961  1.00  0.310          O  
ATOM   2341  CB  GLU A 153     -15.223 -60.154  -4.100  1.00  0.390          C  
ATOM   2342  CG  GLU A 153     -16.748 -60.269  -4.164  1.00  0.390          C  
ATOM   2343  CD  GLU A 153     -17.192 -61.054  -5.344  1.00  0.390          C  
ATOM   2344  OE1 GLU A 153     -16.333 -61.568  -6.031  1.00  0.390          O  
ATOM   2345  OE2 GLU A 153     -18.377 -61.130  -5.589  1.00  0.390          O  
ATOM   2346  H   GLU A 153     -15.369 -57.571  -3.956  1.00  0.260          H  
ATOM   2347  HA  GLU A 153     -15.183 -59.702  -2.021  1.00  0.310          H  
ATOM   2348 1HB  GLU A 153     -14.892 -59.686  -5.030  1.00  0.470          H  
ATOM   2349 2HB  GLU A 153     -14.805 -61.159  -4.072  1.00  0.470          H  
ATOM   2350 1HG  GLU A 153     -17.105 -60.756  -3.258  1.00  0.470          H  
ATOM   2351 2HG  GLU A 153     -17.183 -59.273  -4.204  1.00  0.470          H  
ATOM   2352  N   ASN A 154     -12.332 -58.935  -3.513  1.00  0.190          N  
ATOM   2353  CA  ASN A 154     -10.891 -59.124  -3.428  1.00  0.170          C  
ATOM   2354  C   ASN A 154     -10.161 -57.884  -3.926  1.00  0.150          C  
ATOM   2355  O   ASN A 154      -9.768 -57.785  -5.098  1.00  0.140          O  
ATOM   2356  CB  ASN A 154     -10.439 -60.362  -4.186  1.00  0.260          C  
ATOM   2357  CG  ASN A 154      -8.950 -60.688  -3.973  1.00  0.260          C  
ATOM   2358  OD1 ASN A 154      -8.117 -59.815  -3.641  1.00  0.260          O  
ATOM   2359  ND2 ASN A 154      -8.611 -61.944  -4.155  1.00  0.260          N  
ATOM   2360  H   ASN A 154     -12.701 -58.247  -4.175  1.00  0.230          H  
ATOM   2361  HA  ASN A 154     -10.624 -59.252  -2.379  1.00  0.200          H  
ATOM   2362 1HB  ASN A 154     -11.033 -61.220  -3.868  1.00  0.310          H  
ATOM   2363 2HB  ASN A 154     -10.621 -60.218  -5.251  1.00  0.310          H  
ATOM   2364 1HD2 ASN A 154      -7.660 -62.234  -4.032  1.00  0.310          H  
ATOM   2365 2HD2 ASN A 154      -9.307 -62.614  -4.416  1.00  0.310          H  
ATOM   2366  N   PHE A 155      -9.944 -56.973  -2.991  1.00  0.160          N  
ATOM   2367  CA  PHE A 155      -9.322 -55.685  -3.213  1.00  0.160          C  
ATOM   2368  C   PHE A 155      -7.944 -55.804  -3.836  1.00  0.140          C  
ATOM   2369  O   PHE A 155      -7.637 -55.120  -4.814  1.00  0.130          O  
ATOM   2370  CB  PHE A 155      -9.259 -54.954  -1.877  1.00  0.240          C  
ATOM   2371  CG  PHE A 155      -8.554 -53.666  -1.873  1.00  0.240          C  
ATOM   2372  CD1 PHE A 155      -9.157 -52.537  -2.371  1.00  0.240          C  
ATOM   2373  CD2 PHE A 155      -7.285 -53.566  -1.325  1.00  0.240          C  
ATOM   2374  CE1 PHE A 155      -8.511 -51.331  -2.328  1.00  0.240          C  
ATOM   2375  CE2 PHE A 155      -6.651 -52.361  -1.269  1.00  0.240          C  
ATOM   2376  CZ  PHE A 155      -7.265 -51.241  -1.770  1.00  0.240          C  
ATOM   2377  H   PHE A 155     -10.312 -57.174  -2.071  1.00  0.190          H  
ATOM   2378  HA  PHE A 155      -9.961 -55.116  -3.892  1.00  0.190          H  
ATOM   2379 1HB  PHE A 155     -10.284 -54.772  -1.541  1.00  0.290          H  
ATOM   2380 2HB  PHE A 155      -8.792 -55.595  -1.138  1.00  0.290          H  
ATOM   2381  HD1 PHE A 155     -10.152 -52.614  -2.794  1.00  0.290          H  
ATOM   2382  HD2 PHE A 155      -6.799 -54.451  -0.916  1.00  0.290          H  
ATOM   2383  HE1 PHE A 155      -8.987 -50.451  -2.725  1.00  0.290          H  
ATOM   2384  HE2 PHE A 155      -5.663 -52.284  -0.816  1.00  0.290          H  
ATOM   2385  HZ  PHE A 155      -6.758 -50.281  -1.713  1.00  0.290          H  
ATOM   2386  N   LYS A 156      -7.089 -56.652  -3.258  1.00  0.160          N  
ATOM   2387  CA  LYS A 156      -5.732 -56.778  -3.766  1.00  0.160          C  
ATOM   2388  C   LYS A 156      -5.721 -57.227  -5.221  1.00  0.150          C  
ATOM   2389  O   LYS A 156      -4.980 -56.662  -6.029  1.00  0.170          O  
ATOM   2390  CB  LYS A 156      -4.910 -57.737  -2.908  1.00  0.240          C  
ATOM   2391  CG  LYS A 156      -3.441 -57.862  -3.338  1.00  0.240          C  
ATOM   2392  CD  LYS A 156      -2.652 -58.759  -2.385  1.00  0.240          C  
ATOM   2393  CE  LYS A 156      -1.198 -58.890  -2.819  1.00  0.240          C  
ATOM   2394  NZ  LYS A 156      -0.412 -59.750  -1.883  1.00  0.240          N  
ATOM   2395  H   LYS A 156      -7.398 -57.211  -2.476  1.00  0.190          H  
ATOM   2396  HA  LYS A 156      -5.263 -55.795  -3.721  1.00  0.190          H  
ATOM   2397 1HB  LYS A 156      -4.942 -57.413  -1.872  1.00  0.290          H  
ATOM   2398 2HB  LYS A 156      -5.358 -58.731  -2.953  1.00  0.290          H  
ATOM   2399 1HG  LYS A 156      -3.393 -58.291  -4.339  1.00  0.290          H  
ATOM   2400 2HG  LYS A 156      -2.983 -56.874  -3.369  1.00  0.290          H  
ATOM   2401 1HD  LYS A 156      -2.684 -58.345  -1.377  1.00  0.290          H  
ATOM   2402 2HD  LYS A 156      -3.106 -59.749  -2.366  1.00  0.290          H  
ATOM   2403 1HE  LYS A 156      -1.162 -59.329  -3.812  1.00  0.290          H  
ATOM   2404 2HE  LYS A 156      -0.746 -57.898  -2.854  1.00  0.290          H  
ATOM   2405 1HZ  LYS A 156       0.545 -59.813  -2.204  1.00  0.290          H  
ATOM   2406 2HZ  LYS A 156      -0.428 -59.345  -0.957  1.00  0.290          H  
ATOM   2407 3HZ  LYS A 156      -0.815 -60.676  -1.851  1.00  0.290          H  
ATOM   2408  N   SER A 157      -6.535 -58.236  -5.559  1.00  0.170          N  
ATOM   2409  CA  SER A 157      -6.580 -58.731  -6.929  1.00  0.190          C  
ATOM   2410  C   SER A 157      -7.016 -57.631  -7.883  1.00  0.150          C  
ATOM   2411  O   SER A 157      -6.410 -57.444  -8.951  1.00  0.180          O  
ATOM   2412  CB  SER A 157      -7.517 -59.906  -7.053  1.00  0.290          C  
ATOM   2413  OG  SER A 157      -7.555 -60.381  -8.370  1.00  0.290          O  
ATOM   2414  H   SER A 157      -7.114 -58.684  -4.844  1.00  0.200          H  
ATOM   2415  HA  SER A 157      -5.579 -59.052  -7.212  1.00  0.230          H  
ATOM   2416 1HB  SER A 157      -7.188 -60.698  -6.389  1.00  0.340          H  
ATOM   2417 2HB  SER A 157      -8.517 -59.604  -6.742  1.00  0.340          H  
ATOM   2418  HG  SER A 157      -8.173 -61.113  -8.367  1.00  0.340          H  
ATOM   2419  N   LEU A 158      -8.060 -56.875  -7.504  1.00  0.140          N  
ATOM   2420  CA  LEU A 158      -8.513 -55.809  -8.375  1.00  0.160          C  
ATOM   2421  C   LEU A 158      -7.416 -54.774  -8.561  1.00  0.150          C  
ATOM   2422  O   LEU A 158      -7.172 -54.354  -9.696  1.00  0.180          O  
ATOM   2423  CB  LEU A 158      -9.781 -55.108  -7.846  1.00  0.240          C  
ATOM   2424  CG  LEU A 158     -10.332 -53.889  -8.741  1.00  0.240          C  
ATOM   2425  CD1 LEU A 158     -10.725 -54.366 -10.140  1.00  0.240          C  
ATOM   2426  CD2 LEU A 158     -11.516 -53.271  -8.083  1.00  0.240          C  
ATOM   2427  H   LEU A 158      -8.553 -57.072  -6.624  1.00  0.170          H  
ATOM   2428  HA  LEU A 158      -8.739 -56.251  -9.340  1.00  0.190          H  
ATOM   2429 1HB  LEU A 158     -10.577 -55.850  -7.750  1.00  0.290          H  
ATOM   2430 2HB  LEU A 158      -9.561 -54.721  -6.845  1.00  0.290          H  
ATOM   2431  HG  LEU A 158      -9.551 -53.137  -8.839  1.00  0.290          H  
ATOM   2432 1HD1 LEU A 158     -11.088 -53.515 -10.718  1.00  0.290          H  
ATOM   2433 2HD1 LEU A 158      -9.866 -54.793 -10.651  1.00  0.290          H  
ATOM   2434 3HD1 LEU A 158     -11.510 -55.112 -10.062  1.00  0.290          H  
ATOM   2435 1HD2 LEU A 158     -11.878 -52.433  -8.680  1.00  0.290          H  
ATOM   2436 2HD2 LEU A 158     -12.297 -54.010  -7.999  1.00  0.290          H  
ATOM   2437 3HD2 LEU A 158     -11.222 -52.916  -7.102  1.00  0.290          H  
ATOM   2438  N   SER A 159      -6.743 -54.357  -7.477  1.00  0.140          N  
ATOM   2439  CA  SER A 159      -5.713 -53.328  -7.581  1.00  0.150          C  
ATOM   2440  C   SER A 159      -4.580 -53.772  -8.511  1.00  0.150          C  
ATOM   2441  O   SER A 159      -4.080 -52.979  -9.326  1.00  0.160          O  
ATOM   2442  CB  SER A 159      -5.165 -52.989  -6.201  1.00  0.220          C  
ATOM   2443  OG  SER A 159      -6.161 -52.400  -5.397  1.00  0.220          O  
ATOM   2444  H   SER A 159      -6.981 -54.720  -6.548  1.00  0.170          H  
ATOM   2445  HA  SER A 159      -6.175 -52.434  -7.988  1.00  0.180          H  
ATOM   2446 1HB  SER A 159      -4.804 -53.902  -5.722  1.00  0.270          H  
ATOM   2447 2HB  SER A 159      -4.319 -52.312  -6.297  1.00  0.270          H  
ATOM   2448  HG  SER A 159      -5.738 -52.178  -4.564  1.00  0.270          H  
ATOM   2449  N   LEU A 160      -4.192 -55.048  -8.421  1.00  0.140          N  
ATOM   2450  CA  LEU A 160      -3.146 -55.574  -9.283  1.00  0.150          C  
ATOM   2451  C   LEU A 160      -3.569 -55.561 -10.750  1.00  0.140          C  
ATOM   2452  O   LEU A 160      -2.759 -55.239 -11.613  1.00  0.170          O  
ATOM   2453  CB  LEU A 160      -2.785 -56.997  -8.849  1.00  0.220          C  
ATOM   2454  CG  LEU A 160      -2.062 -57.141  -7.476  1.00  0.220          C  
ATOM   2455  CD1 LEU A 160      -2.009 -58.612  -7.112  1.00  0.220          C  
ATOM   2456  CD2 LEU A 160      -0.643 -56.553  -7.545  1.00  0.220          C  
ATOM   2457  H   LEU A 160      -4.605 -55.648  -7.697  1.00  0.170          H  
ATOM   2458  HA  LEU A 160      -2.279 -54.931  -9.193  1.00  0.180          H  
ATOM   2459 1HB  LEU A 160      -3.711 -57.574  -8.792  1.00  0.270          H  
ATOM   2460 2HB  LEU A 160      -2.152 -57.440  -9.614  1.00  0.270          H  
ATOM   2461  HG  LEU A 160      -2.622 -56.618  -6.710  1.00  0.270          H  
ATOM   2462 1HD1 LEU A 160      -1.522 -58.727  -6.151  1.00  0.270          H  
ATOM   2463 2HD1 LEU A 160      -3.025 -59.005  -7.051  1.00  0.270          H  
ATOM   2464 3HD1 LEU A 160      -1.452 -59.159  -7.869  1.00  0.270          H  
ATOM   2465 1HD2 LEU A 160      -0.161 -56.674  -6.576  1.00  0.270          H  
ATOM   2466 2HD2 LEU A 160      -0.066 -57.077  -8.306  1.00  0.270          H  
ATOM   2467 3HD2 LEU A 160      -0.678 -55.499  -7.786  1.00  0.270          H  
ATOM   2468  N   GLY A 161      -4.833 -55.904 -11.043  1.00  0.140          N  
ATOM   2469  CA  GLY A 161      -5.354 -55.848 -12.416  1.00  0.150          C  
ATOM   2470  C   GLY A 161      -5.506 -54.396 -12.923  1.00  0.160          C  
ATOM   2471  O   GLY A 161      -5.259 -54.100 -14.107  1.00  0.210          O  
ATOM   2472  H   GLY A 161      -5.438 -56.261 -10.291  1.00  0.170          H  
ATOM   2473 1HA  GLY A 161      -4.690 -56.403 -13.076  1.00  0.180          H  
ATOM   2474 2HA  GLY A 161      -6.324 -56.345 -12.444  1.00  0.180          H  
ATOM   2475  N   THR A 162      -5.936 -53.520 -12.009  1.00  0.150          N  
ATOM   2476  CA  THR A 162      -6.231 -52.112 -12.249  1.00  0.150          C  
ATOM   2477  C   THR A 162      -5.037 -51.270 -12.624  1.00  0.140          C  
ATOM   2478  O   THR A 162      -5.112 -50.487 -13.572  1.00  0.150          O  
ATOM   2479  CB  THR A 162      -6.872 -51.467 -10.995  1.00  0.220          C  
ATOM   2480  OG1 THR A 162      -8.106 -52.119 -10.706  1.00  0.220          O  
ATOM   2481  CG2 THR A 162      -7.132 -49.971 -11.188  1.00  0.220          C  
ATOM   2482  H   THR A 162      -6.122 -53.882 -11.078  1.00  0.180          H  
ATOM   2483  HA  THR A 162      -6.947 -52.058 -13.065  1.00  0.180          H  
ATOM   2484  HB  THR A 162      -6.201 -51.596 -10.159  1.00  0.270          H  
ATOM   2485  HG1 THR A 162      -7.895 -53.036 -10.450  1.00  0.270          H  
ATOM   2486 1HG2 THR A 162      -7.577 -49.569 -10.280  1.00  0.270          H  
ATOM   2487 2HG2 THR A 162      -6.207 -49.434 -11.393  1.00  0.270          H  
ATOM   2488 3HG2 THR A 162      -7.819 -49.843 -12.012  1.00  0.270          H  
ATOM   2489  N   ALA A 163      -3.923 -51.364 -11.894  1.00  0.140          N  
ATOM   2490  CA  ALA A 163      -2.865 -50.442 -12.266  1.00  0.150          C  
ATOM   2491  C   ALA A 163      -2.412 -50.645 -13.710  1.00  0.170          C  
ATOM   2492  O   ALA A 163      -2.192 -49.644 -14.380  1.00  0.180          O  
ATOM   2493  CB  ALA A 163      -1.682 -50.505 -11.318  1.00  0.220          C  
ATOM   2494  H   ALA A 163      -3.865 -52.010 -11.095  1.00  0.170          H  
ATOM   2495  HA  ALA A 163      -3.292 -49.448 -12.215  1.00  0.180          H  
ATOM   2496 1HB  ALA A 163      -0.938 -49.765 -11.606  1.00  0.270          H  
ATOM   2497 2HB  ALA A 163      -2.019 -50.303 -10.307  1.00  0.270          H  
ATOM   2498 3HB  ALA A 163      -1.238 -51.433 -11.340  1.00  0.270          H  
ATOM   2499  N   PRO A 164      -2.198 -51.870 -14.242  1.00  0.220          N  
ATOM   2500  CA  PRO A 164      -1.916 -52.104 -15.641  1.00  0.270          C  
ATOM   2501  C   PRO A 164      -2.929 -51.397 -16.537  1.00  0.280          C  
ATOM   2502  O   PRO A 164      -2.553 -50.660 -17.444  1.00  0.370          O  
ATOM   2503  CB  PRO A 164      -2.010 -53.630 -15.733  1.00  0.410          C  
ATOM   2504  CG  PRO A 164      -1.551 -54.089 -14.397  1.00  0.410          C  
ATOM   2505  CD  PRO A 164      -2.136 -53.101 -13.436  1.00  0.410          C  
ATOM   2506  HA  PRO A 164      -0.896 -51.758 -15.864  1.00  0.320          H  
ATOM   2507 1HB  PRO A 164      -3.047 -53.938 -15.949  1.00  0.490          H  
ATOM   2508 2HB  PRO A 164      -1.384 -54.018 -16.536  1.00  0.490          H  
ATOM   2509 1HG  PRO A 164      -1.919 -55.110 -14.195  1.00  0.490          H  
ATOM   2510 2HG  PRO A 164      -0.456 -54.137 -14.354  1.00  0.490          H  
ATOM   2511 1HD  PRO A 164      -3.090 -53.425 -13.162  1.00  0.490          H  
ATOM   2512 2HD  PRO A 164      -1.471 -53.051 -12.599  1.00  0.490          H  
ATOM   2513  N   LEU A 165      -4.227 -51.577 -16.261  1.00  0.280          N  
ATOM   2514  CA  LEU A 165      -5.237 -50.944 -17.109  1.00  0.310          C  
ATOM   2515  C   LEU A 165      -5.160 -49.419 -17.152  1.00  0.260          C  
ATOM   2516  O   LEU A 165      -5.278 -48.810 -18.220  1.00  0.280          O  
ATOM   2517  CB  LEU A 165      -6.633 -51.315 -16.608  1.00  0.460          C  
ATOM   2518  CG  LEU A 165      -7.090 -52.779 -16.767  1.00  0.460          C  
ATOM   2519  CD1 LEU A 165      -8.408 -52.943 -16.024  1.00  0.460          C  
ATOM   2520  CD2 LEU A 165      -7.254 -53.147 -18.244  1.00  0.460          C  
ATOM   2521  H   LEU A 165      -4.529 -52.202 -15.501  1.00  0.340          H  
ATOM   2522  HA  LEU A 165      -5.093 -51.303 -18.122  1.00  0.370          H  
ATOM   2523 1HB  LEU A 165      -6.676 -51.079 -15.547  1.00  0.560          H  
ATOM   2524 2HB  LEU A 165      -7.336 -50.686 -17.108  1.00  0.560          H  
ATOM   2525  HG  LEU A 165      -6.356 -53.442 -16.312  1.00  0.560          H  
ATOM   2526 1HD1 LEU A 165      -8.743 -53.977 -16.103  1.00  0.560          H  
ATOM   2527 2HD1 LEU A 165      -8.268 -52.692 -14.975  1.00  0.560          H  
ATOM   2528 3HD1 LEU A 165      -9.158 -52.284 -16.457  1.00  0.560          H  
ATOM   2529 1HD2 LEU A 165      -7.586 -54.182 -18.317  1.00  0.560          H  
ATOM   2530 2HD2 LEU A 165      -7.993 -52.500 -18.702  1.00  0.560          H  
ATOM   2531 3HD2 LEU A 165      -6.311 -53.044 -18.768  1.00  0.560          H  
ATOM   2532  N   LEU A 166      -4.941 -48.804 -15.995  1.00  0.220          N  
ATOM   2533  CA  LEU A 166      -4.900 -47.351 -15.930  1.00  0.240          C  
ATOM   2534  C   LEU A 166      -3.579 -46.762 -16.373  1.00  0.220          C  
ATOM   2535  O   LEU A 166      -3.552 -45.708 -17.001  1.00  0.300          O  
ATOM   2536  CB  LEU A 166      -5.239 -46.862 -14.519  1.00  0.360          C  
ATOM   2537  CG  LEU A 166      -6.741 -46.584 -14.243  1.00  0.360          C  
ATOM   2538  CD1 LEU A 166      -7.564 -47.863 -14.438  1.00  0.360          C  
ATOM   2539  CD2 LEU A 166      -6.885 -46.061 -12.829  1.00  0.360          C  
ATOM   2540  H   LEU A 166      -4.866 -49.373 -15.144  1.00  0.260          H  
ATOM   2541  HA  LEU A 166      -5.663 -46.969 -16.603  1.00  0.290          H  
ATOM   2542 1HB  LEU A 166      -4.906 -47.625 -13.809  1.00  0.430          H  
ATOM   2543 2HB  LEU A 166      -4.679 -45.950 -14.320  1.00  0.430          H  
ATOM   2544  HG  LEU A 166      -7.112 -45.829 -14.944  1.00  0.430          H  
ATOM   2545 1HD1 LEU A 166      -8.613 -47.650 -14.232  1.00  0.430          H  
ATOM   2546 2HD1 LEU A 166      -7.475 -48.222 -15.445  1.00  0.430          H  
ATOM   2547 3HD1 LEU A 166      -7.205 -48.621 -13.764  1.00  0.430          H  
ATOM   2548 1HD2 LEU A 166      -7.929 -45.848 -12.619  1.00  0.430          H  
ATOM   2549 2HD2 LEU A 166      -6.532 -46.806 -12.131  1.00  0.430          H  
ATOM   2550 3HD2 LEU A 166      -6.302 -45.148 -12.710  1.00  0.430          H  
ATOM   2551  N   LEU A 167      -2.469 -47.393 -16.046  1.00  0.240          N  
ATOM   2552  CA  LEU A 167      -1.182 -46.844 -16.443  1.00  0.340          C  
ATOM   2553  C   LEU A 167      -0.886 -47.164 -17.902  1.00  0.420          C  
ATOM   2554  O   LEU A 167      -0.234 -46.384 -18.595  1.00  0.950          O  
ATOM   2555  CB  LEU A 167      -0.071 -47.352 -15.510  1.00  0.510          C  
ATOM   2556  CG  LEU A 167       0.179 -46.509 -14.197  1.00  0.510          C  
ATOM   2557  CD1 LEU A 167       0.816 -45.189 -14.539  1.00  0.510          C  
ATOM   2558  CD2 LEU A 167      -1.128 -46.289 -13.467  1.00  0.510          C  
ATOM   2559  H   LEU A 167      -2.502 -48.253 -15.501  1.00  0.290          H  
ATOM   2560  HA  LEU A 167      -1.239 -45.766 -16.369  1.00  0.410          H  
ATOM   2561 1HB  LEU A 167      -0.303 -48.368 -15.215  1.00  0.610          H  
ATOM   2562 2HB  LEU A 167       0.862 -47.378 -16.075  1.00  0.610          H  
ATOM   2563  HG  LEU A 167       0.857 -47.044 -13.548  1.00  0.610          H  
ATOM   2564 1HD1 LEU A 167       0.998 -44.630 -13.642  1.00  0.610          H  
ATOM   2565 2HD1 LEU A 167       1.732 -45.402 -15.024  1.00  0.610          H  
ATOM   2566 3HD1 LEU A 167       0.192 -44.602 -15.193  1.00  0.610          H  
ATOM   2567 1HD2 LEU A 167      -0.935 -45.722 -12.577  1.00  0.610          H  
ATOM   2568 2HD2 LEU A 167      -1.820 -45.734 -14.082  1.00  0.610          H  
ATOM   2569 3HD2 LEU A 167      -1.564 -47.255 -13.207  1.00  0.610          H  
ATOM   2570  N   ALA A 168      -1.374 -48.307 -18.367  1.00  0.390          N  
ATOM   2571  CA  ALA A 168      -1.181 -48.779 -19.715  1.00  0.330          C  
ATOM   2572  C   ALA A 168       0.302 -48.725 -20.085  1.00  0.320          C  
ATOM   2573  O   ALA A 168       1.141 -49.066 -19.252  1.00  0.870          O  
ATOM   2574  CB  ALA A 168      -2.071 -47.967 -20.615  1.00  0.490          C  
ATOM   2575  H   ALA A 168      -1.908 -48.929 -17.762  1.00  0.470          H  
ATOM   2576  HA  ALA A 168      -1.503 -49.814 -19.765  1.00  0.400          H  
ATOM   2577 1HB  ALA A 168      -1.990 -48.323 -21.629  1.00  0.590          H  
ATOM   2578 2HB  ALA A 168      -3.105 -48.076 -20.279  1.00  0.590          H  
ATOM   2579 3HB  ALA A 168      -1.784 -46.931 -20.552  1.00  0.590          H  
ATOM   2580  N   CYS A 169       0.659 -48.283 -21.292  1.00  0.350          N  
ATOM   2581  CA  CYS A 169       2.067 -48.227 -21.669  1.00  0.400          C  
ATOM   2582  C   CYS A 169       2.716 -49.593 -21.414  1.00  0.370          C  
ATOM   2583  O   CYS A 169       2.190 -50.623 -21.843  1.00  0.570          O  
ATOM   2584  CB  CYS A 169       2.808 -47.130 -20.885  1.00  0.600          C  
ATOM   2585  SG  CYS A 169       2.227 -45.492 -21.212  1.00  0.600          S  
ATOM   2586  H   CYS A 169      -0.035 -48.040 -22.005  1.00  0.420          H  
ATOM   2587  HA  CYS A 169       2.128 -47.996 -22.733  1.00  0.480          H  
ATOM   2588 1HB  CYS A 169       2.735 -47.304 -19.810  1.00  0.720          H  
ATOM   2589 2HB  CYS A 169       3.856 -47.133 -21.157  1.00  0.720          H  
ATOM   2590  HG  CYS A 169       1.033 -45.618 -20.599  1.00  0.720          H  
ATOM   2591  N   ASP A 170       3.888 -49.598 -20.777  1.00  0.230          N  
ATOM   2592  CA  ASP A 170       4.589 -50.824 -20.428  1.00  0.220          C  
ATOM   2593  C   ASP A 170       4.012 -51.322 -19.114  1.00  0.270          C  
ATOM   2594  O   ASP A 170       4.215 -50.721 -18.049  1.00  0.240          O  
ATOM   2595  CB  ASP A 170       6.099 -50.606 -20.354  1.00  0.330          C  
ATOM   2596  CG  ASP A 170       6.869 -51.889 -20.008  1.00  0.330          C  
ATOM   2597  OD1 ASP A 170       6.245 -52.846 -19.548  1.00  0.330          O  
ATOM   2598  OD2 ASP A 170       8.064 -51.903 -20.185  1.00  0.330          O  
ATOM   2599  H   ASP A 170       4.285 -48.728 -20.474  1.00  0.280          H  
ATOM   2600  HA  ASP A 170       4.392 -51.574 -21.194  1.00  0.260          H  
ATOM   2601 1HB  ASP A 170       6.452 -50.256 -21.326  1.00  0.400          H  
ATOM   2602 2HB  ASP A 170       6.319 -49.830 -19.646  1.00  0.400          H  
ATOM   2603  N   LEU A 171       3.274 -52.416 -19.185  1.00  0.380          N  
ATOM   2604  CA  LEU A 171       2.505 -52.892 -18.057  1.00  0.490          C  
ATOM   2605  C   LEU A 171       3.363 -53.480 -16.946  1.00  0.480          C  
ATOM   2606  O   LEU A 171       2.840 -53.809 -15.892  1.00  0.580          O  
ATOM   2607  CB  LEU A 171       1.516 -53.961 -18.536  1.00  0.730          C  
ATOM   2608  CG  LEU A 171       0.465 -53.506 -19.614  1.00  0.730          C  
ATOM   2609  CD1 LEU A 171      -0.384 -54.709 -19.992  1.00  0.730          C  
ATOM   2610  CD2 LEU A 171      -0.387 -52.364 -19.125  1.00  0.730          C  
ATOM   2611  H   LEU A 171       3.204 -52.882 -20.079  1.00  0.460          H  
ATOM   2612  HA  LEU A 171       1.965 -52.048 -17.634  1.00  0.590          H  
ATOM   2613 1HB  LEU A 171       2.088 -54.787 -18.956  1.00  0.880          H  
ATOM   2614 2HB  LEU A 171       0.967 -54.332 -17.670  1.00  0.880          H  
ATOM   2615  HG  LEU A 171       0.994 -53.174 -20.510  1.00  0.880          H  
ATOM   2616 1HD1 LEU A 171      -1.097 -54.419 -20.764  1.00  0.880          H  
ATOM   2617 2HD1 LEU A 171       0.256 -55.505 -20.372  1.00  0.880          H  
ATOM   2618 3HD1 LEU A 171      -0.924 -55.065 -19.115  1.00  0.880          H  
ATOM   2619 1HD2 LEU A 171      -1.090 -52.093 -19.907  1.00  0.880          H  
ATOM   2620 2HD2 LEU A 171      -0.925 -52.661 -18.264  1.00  0.880          H  
ATOM   2621 3HD2 LEU A 171       0.227 -51.502 -18.887  1.00  0.880          H  
ATOM   2622  N   GLU A 172       4.662 -53.667 -17.179  1.00  0.430          N  
ATOM   2623  CA  GLU A 172       5.530 -54.175 -16.119  1.00  0.460          C  
ATOM   2624  C   GLU A 172       6.423 -53.064 -15.548  1.00  0.380          C  
ATOM   2625  O   GLU A 172       7.261 -53.322 -14.672  1.00  0.460          O  
ATOM   2626  CB  GLU A 172       6.381 -55.349 -16.617  1.00  0.690          C  
ATOM   2627  CG  GLU A 172       5.570 -56.595 -17.014  1.00  0.690          C  
ATOM   2628  CD  GLU A 172       6.430 -57.767 -17.470  1.00  0.690          C  
ATOM   2629  OE1 GLU A 172       7.629 -57.621 -17.526  1.00  0.690          O  
ATOM   2630  OE2 GLU A 172       5.878 -58.805 -17.755  1.00  0.690          O  
ATOM   2631  H   GLU A 172       5.078 -53.403 -18.091  1.00  0.520          H  
ATOM   2632  HA  GLU A 172       4.906 -54.544 -15.309  1.00  0.550          H  
ATOM   2633 1HB  GLU A 172       6.953 -55.028 -17.492  1.00  0.830          H  
ATOM   2634 2HB  GLU A 172       7.093 -55.638 -15.846  1.00  0.830          H  
ATOM   2635 1HG  GLU A 172       4.971 -56.906 -16.159  1.00  0.830          H  
ATOM   2636 2HG  GLU A 172       4.886 -56.320 -17.817  1.00  0.830          H  
ATOM   2637  N   SER A 173       6.235 -51.831 -16.032  1.00  0.270          N  
ATOM   2638  CA  SER A 173       7.078 -50.702 -15.651  1.00  0.260          C  
ATOM   2639  C   SER A 173       6.889 -50.246 -14.223  1.00  0.220          C  
ATOM   2640  O   SER A 173       5.849 -50.483 -13.601  1.00  0.230          O  
ATOM   2641  CB  SER A 173       6.831 -49.527 -16.563  1.00  0.390          C  
ATOM   2642  OG  SER A 173       5.539 -49.006 -16.382  1.00  0.390          O  
ATOM   2643  H   SER A 173       5.487 -51.668 -16.710  1.00  0.320          H  
ATOM   2644  HA  SER A 173       8.117 -51.012 -15.773  1.00  0.310          H  
ATOM   2645 1HB  SER A 173       7.565 -48.753 -16.359  1.00  0.470          H  
ATOM   2646 2HB  SER A 173       6.966 -49.837 -17.575  1.00  0.470          H  
ATOM   2647  HG  SER A 173       4.937 -49.591 -16.902  1.00  0.470          H  
ATOM   2648  N   ALA A 174       7.859 -49.467 -13.739  1.00  0.210          N  
ATOM   2649  CA  ALA A 174       7.798 -48.945 -12.384  1.00  0.220          C  
ATOM   2650  C   ALA A 174       6.539 -48.134 -12.149  1.00  0.150          C  
ATOM   2651  O   ALA A 174       5.959 -48.200 -11.076  1.00  0.140          O  
ATOM   2652  CB  ALA A 174       9.003 -48.083 -12.090  1.00  0.330          C  
ATOM   2653  H   ALA A 174       8.675 -49.284 -14.309  1.00  0.250          H  
ATOM   2654  HA  ALA A 174       7.796 -49.792 -11.700  1.00  0.260          H  
ATOM   2655 1HB  ALA A 174       8.947 -47.728 -11.058  1.00  0.400          H  
ATOM   2656 2HB  ALA A 174       9.912 -48.668 -12.224  1.00  0.400          H  
ATOM   2657 3HB  ALA A 174       9.017 -47.230 -12.764  1.00  0.400          H  
ATOM   2658  N   ALA A 175       6.064 -47.399 -13.150  1.00  0.140          N  
ATOM   2659  CA  ALA A 175       4.861 -46.602 -12.946  1.00  0.120          C  
ATOM   2660  C   ALA A 175       3.665 -47.482 -12.545  1.00  0.120          C  
ATOM   2661  O   ALA A 175       2.832 -47.075 -11.726  1.00  0.160          O  
ATOM   2662  CB  ALA A 175       4.551 -45.823 -14.209  1.00  0.180          C  
ATOM   2663  H   ALA A 175       6.557 -47.368 -14.031  1.00  0.170          H  
ATOM   2664  HA  ALA A 175       5.054 -45.905 -12.129  1.00  0.140          H  
ATOM   2665 1HB  ALA A 175       3.687 -45.211 -14.047  1.00  0.220          H  
ATOM   2666 2HB  ALA A 175       5.402 -45.189 -14.456  1.00  0.220          H  
ATOM   2667 3HB  ALA A 175       4.360 -46.517 -15.028  1.00  0.220          H  
ATOM   2668  N   MET A 176       3.572 -48.691 -13.122  1.00  0.160          N  
ATOM   2669  CA  MET A 176       2.495 -49.622 -12.815  1.00  0.220          C  
ATOM   2670  C   MET A 176       2.659 -50.087 -11.388  1.00  0.220          C  
ATOM   2671  O   MET A 176       1.686 -50.194 -10.631  1.00  0.280          O  
ATOM   2672  CB  MET A 176       2.530 -50.818 -13.768  1.00  0.330          C  
ATOM   2673  CG  MET A 176       1.453 -51.869 -13.536  1.00  0.330          C  
ATOM   2674  SD  MET A 176       1.884 -53.061 -12.217  1.00  0.330          S  
ATOM   2675  CE  MET A 176       3.221 -54.083 -12.818  1.00  0.330          C  
ATOM   2676  H   MET A 176       4.306 -49.014 -13.754  1.00  0.190          H  
ATOM   2677  HA  MET A 176       1.539 -49.114 -12.900  1.00  0.260          H  
ATOM   2678 1HB  MET A 176       2.417 -50.461 -14.793  1.00  0.400          H  
ATOM   2679 2HB  MET A 176       3.498 -51.302 -13.711  1.00  0.400          H  
ATOM   2680 1HG  MET A 176       0.530 -51.374 -13.262  1.00  0.400          H  
ATOM   2681 2HG  MET A 176       1.286 -52.417 -14.459  1.00  0.400          H  
ATOM   2682 1HE  MET A 176       3.513 -54.785 -12.040  1.00  0.400          H  
ATOM   2683 2HE  MET A 176       2.891 -54.640 -13.684  1.00  0.400          H  
ATOM   2684 3HE  MET A 176       4.077 -53.465 -13.082  1.00  0.400          H  
ATOM   2685  N   GLN A 177       3.909 -50.401 -11.044  1.00  0.190          N  
ATOM   2686  CA  GLN A 177       4.236 -50.926  -9.733  1.00  0.210          C  
ATOM   2687  C   GLN A 177       3.960 -49.891  -8.634  1.00  0.160          C  
ATOM   2688  O   GLN A 177       3.410 -50.234  -7.579  1.00  0.170          O  
ATOM   2689  CB  GLN A 177       5.714 -51.321  -9.711  1.00  0.320          C  
ATOM   2690  CG  GLN A 177       6.080 -52.508 -10.625  1.00  0.320          C  
ATOM   2691  CD  GLN A 177       7.586 -52.762 -10.652  1.00  0.320          C  
ATOM   2692  OE1 GLN A 177       8.248 -52.610  -9.616  1.00  0.320          O  
ATOM   2693  NE2 GLN A 177       8.153 -53.124 -11.813  1.00  0.320          N  
ATOM   2694  H   GLN A 177       4.637 -50.307 -11.763  1.00  0.230          H  
ATOM   2695  HA  GLN A 177       3.621 -51.805  -9.547  1.00  0.250          H  
ATOM   2696 1HB  GLN A 177       6.317 -50.473  -9.995  1.00  0.380          H  
ATOM   2697 2HB  GLN A 177       5.994 -51.586  -8.696  1.00  0.380          H  
ATOM   2698 1HG  GLN A 177       5.578 -53.404 -10.269  1.00  0.380          H  
ATOM   2699 2HG  GLN A 177       5.759 -52.278 -11.643  1.00  0.380          H  
ATOM   2700 1HE2 GLN A 177       9.137 -53.288 -11.851  1.00  0.380          H  
ATOM   2701 2HE2 GLN A 177       7.616 -53.238 -12.683  1.00  0.380          H  
ATOM   2702  N   GLU A 178       4.308 -48.618  -8.888  1.00  0.130          N  
ATOM   2703  CA  GLU A 178       4.074 -47.579  -7.901  1.00  0.110          C  
ATOM   2704  C   GLU A 178       2.591 -47.331  -7.720  1.00  0.120          C  
ATOM   2705  O   GLU A 178       2.136 -47.146  -6.589  1.00  0.150          O  
ATOM   2706  CB  GLU A 178       4.770 -46.259  -8.253  1.00  0.170          C  
ATOM   2707  CG  GLU A 178       6.296 -46.285  -8.164  1.00  0.170          C  
ATOM   2708  CD  GLU A 178       6.924 -44.922  -8.311  1.00  0.170          C  
ATOM   2709  OE1 GLU A 178       6.211 -43.955  -8.222  1.00  0.170          O  
ATOM   2710  OE2 GLU A 178       8.122 -44.825  -8.494  1.00  0.170          O  
ATOM   2711  H   GLU A 178       4.772 -48.392  -9.766  1.00  0.160          H  
ATOM   2712  HA  GLU A 178       4.474 -47.920  -6.948  1.00  0.130          H  
ATOM   2713 1HB  GLU A 178       4.522 -46.000  -9.280  1.00  0.200          H  
ATOM   2714 2HB  GLU A 178       4.394 -45.463  -7.612  1.00  0.200          H  
ATOM   2715 1HG  GLU A 178       6.568 -46.680  -7.198  1.00  0.200          H  
ATOM   2716 2HG  GLU A 178       6.688 -46.954  -8.926  1.00  0.200          H  
ATOM   2717  N   TYR A 179       1.820 -47.356  -8.814  1.00  0.120          N  
ATOM   2718  CA  TYR A 179       0.392 -47.152  -8.688  1.00  0.130          C  
ATOM   2719  C   TYR A 179      -0.197 -48.346  -7.933  1.00  0.170          C  
ATOM   2720  O   TYR A 179      -1.018 -48.167  -7.040  1.00  0.210          O  
ATOM   2721  CB  TYR A 179      -0.249 -46.842 -10.030  1.00  0.200          C  
ATOM   2722  CG  TYR A 179      -1.719 -46.396  -9.942  1.00  0.200          C  
ATOM   2723  CD1 TYR A 179      -2.052 -45.211  -9.338  1.00  0.200          C  
ATOM   2724  CD2 TYR A 179      -2.685 -47.128 -10.512  1.00  0.200          C  
ATOM   2725  CE1 TYR A 179      -3.373 -44.795  -9.307  1.00  0.200          C  
ATOM   2726  CE2 TYR A 179      -3.986 -46.732 -10.498  1.00  0.200          C  
ATOM   2727  CZ  TYR A 179      -4.338 -45.564  -9.889  1.00  0.200          C  
ATOM   2728  OH  TYR A 179      -5.660 -45.163  -9.868  1.00  0.200          O  
ATOM   2729  H   TYR A 179       2.238 -47.463  -9.744  1.00  0.140          H  
ATOM   2730  HA  TYR A 179       0.233 -46.276  -8.062  1.00  0.160          H  
ATOM   2731 1HB  TYR A 179       0.320 -46.052 -10.520  1.00  0.230          H  
ATOM   2732 2HB  TYR A 179      -0.187 -47.720 -10.668  1.00  0.230          H  
ATOM   2733  HD1 TYR A 179      -1.275 -44.602  -8.885  1.00  0.230          H  
ATOM   2734  HD2 TYR A 179      -2.413 -48.014 -10.980  1.00  0.230          H  
ATOM   2735  HE1 TYR A 179      -3.649 -43.859  -8.830  1.00  0.230          H  
ATOM   2736  HE2 TYR A 179      -4.736 -47.353 -10.969  1.00  0.230          H  
ATOM   2737  HH  TYR A 179      -5.764 -44.335  -9.340  1.00  0.230          H  
ATOM   2738  N   CYS A 180       0.239 -49.591  -8.225  1.00  0.190          N  
ATOM   2739  CA  CYS A 180      -0.317 -50.707  -7.455  1.00  0.240          C  
ATOM   2740  C   CYS A 180      -0.093 -50.496  -5.970  1.00  0.260          C  
ATOM   2741  O   CYS A 180      -1.005 -50.733  -5.171  1.00  0.330          O  
ATOM   2742  CB  CYS A 180       0.350 -52.052  -7.761  1.00  0.360          C  
ATOM   2743  SG  CYS A 180       0.002 -52.760  -9.313  1.00  0.360          S  
ATOM   2744  H   CYS A 180       0.906 -49.754  -8.982  1.00  0.230          H  
ATOM   2745  HA  CYS A 180      -1.379 -50.780  -7.653  1.00  0.290          H  
ATOM   2746 1HB  CYS A 180       1.431 -51.930  -7.694  1.00  0.430          H  
ATOM   2747 2HB  CYS A 180       0.062 -52.771  -6.998  1.00  0.430          H  
ATOM   2748  HG  CYS A 180       0.591 -51.781 -10.041  1.00  0.430          H  
ATOM   2749  N   ARG A 181       1.108 -50.043  -5.584  1.00  0.240          N  
ATOM   2750  CA  ARG A 181       1.363 -49.809  -4.175  1.00  0.300          C  
ATOM   2751  C   ARG A 181       0.489 -48.706  -3.587  1.00  0.260          C  
ATOM   2752  O   ARG A 181      -0.046 -48.882  -2.488  1.00  0.340          O  
ATOM   2753  CB  ARG A 181       2.831 -49.514  -3.916  1.00  0.450          C  
ATOM   2754  CG  ARG A 181       3.730 -50.742  -4.044  1.00  0.450          C  
ATOM   2755  CD  ARG A 181       5.094 -50.524  -3.481  1.00  0.450          C  
ATOM   2756  NE  ARG A 181       5.891 -49.566  -4.243  1.00  0.450          N  
ATOM   2757  CZ  ARG A 181       6.679 -49.876  -5.300  1.00  0.450          C  
ATOM   2758  NH1 ARG A 181       6.760 -51.118  -5.736  1.00  0.450          N  
ATOM   2759  NH2 ARG A 181       7.378 -48.925  -5.888  1.00  0.450          N  
ATOM   2760  H   ARG A 181       1.848 -49.906  -6.282  1.00  0.290          H  
ATOM   2761  HA  ARG A 181       1.132 -50.730  -3.644  1.00  0.360          H  
ATOM   2762 1HB  ARG A 181       3.179 -48.772  -4.637  1.00  0.540          H  
ATOM   2763 2HB  ARG A 181       2.953 -49.094  -2.920  1.00  0.540          H  
ATOM   2764 1HG  ARG A 181       3.274 -51.578  -3.517  1.00  0.540          H  
ATOM   2765 2HG  ARG A 181       3.830 -50.995  -5.099  1.00  0.540          H  
ATOM   2766 1HD  ARG A 181       4.989 -50.137  -2.467  1.00  0.540          H  
ATOM   2767 2HD  ARG A 181       5.627 -51.470  -3.437  1.00  0.540          H  
ATOM   2768  HE  ARG A 181       5.870 -48.599  -3.944  1.00  0.540          H  
ATOM   2769 1HH1 ARG A 181       6.232 -51.851  -5.293  1.00  0.540          H  
ATOM   2770 2HH1 ARG A 181       7.367 -51.348  -6.509  1.00  0.540          H  
ATOM   2771 1HH2 ARG A 181       7.326 -47.973  -5.543  1.00  0.540          H  
ATOM   2772 2HH2 ARG A 181       7.969 -49.143  -6.679  1.00  0.540          H  
ATOM   2773  N   THR A 182       0.300 -47.588  -4.298  1.00  0.180          N  
ATOM   2774  CA  THR A 182      -0.532 -46.541  -3.720  1.00  0.170          C  
ATOM   2775  C   THR A 182      -2.009 -46.957  -3.675  1.00  0.170          C  
ATOM   2776  O   THR A 182      -2.728 -46.565  -2.752  1.00  0.220          O  
ATOM   2777  CB  THR A 182      -0.353 -45.185  -4.429  1.00  0.260          C  
ATOM   2778  OG1 THR A 182      -0.696 -45.288  -5.816  1.00  0.260          O  
ATOM   2779  CG2 THR A 182       1.069 -44.719  -4.321  1.00  0.260          C  
ATOM   2780  H   THR A 182       0.773 -47.447  -5.199  1.00  0.220          H  
ATOM   2781  HA  THR A 182      -0.208 -46.390  -2.692  1.00  0.200          H  
ATOM   2782  HB  THR A 182      -0.991 -44.460  -3.946  1.00  0.310          H  
ATOM   2783  HG1 THR A 182      -1.671 -45.304  -5.903  1.00  0.310          H  
ATOM   2784 1HG2 THR A 182       1.171 -43.749  -4.808  1.00  0.310          H  
ATOM   2785 2HG2 THR A 182       1.338 -44.619  -3.268  1.00  0.310          H  
ATOM   2786 3HG2 THR A 182       1.730 -45.433  -4.795  1.00  0.310          H  
ATOM   2787  N   LEU A 183      -2.465 -47.780  -4.636  1.00  0.170          N  
ATOM   2788  CA  LEU A 183      -3.837 -48.290  -4.601  1.00  0.200          C  
ATOM   2789  C   LEU A 183      -4.015 -49.206  -3.405  1.00  0.150          C  
ATOM   2790  O   LEU A 183      -4.948 -49.070  -2.620  1.00  0.150          O  
ATOM   2791  CB  LEU A 183      -4.151 -49.158  -5.849  1.00  0.300          C  
ATOM   2792  CG  LEU A 183      -4.367 -48.498  -7.222  1.00  0.300          C  
ATOM   2793  CD1 LEU A 183      -4.320 -49.593  -8.316  1.00  0.300          C  
ATOM   2794  CD2 LEU A 183      -5.742 -47.864  -7.247  1.00  0.300          C  
ATOM   2795  H   LEU A 183      -1.846 -48.014  -5.415  1.00  0.200          H  
ATOM   2796  HA  LEU A 183      -4.523 -47.450  -4.518  1.00  0.240          H  
ATOM   2797 1HB  LEU A 183      -3.322 -49.848  -5.977  1.00  0.360          H  
ATOM   2798 2HB  LEU A 183      -5.039 -49.747  -5.632  1.00  0.360          H  
ATOM   2799  HG  LEU A 183      -3.592 -47.747  -7.406  1.00  0.360          H  
ATOM   2800 1HD1 LEU A 183      -4.491 -49.164  -9.287  1.00  0.360          H  
ATOM   2801 2HD1 LEU A 183      -3.360 -50.072  -8.308  1.00  0.360          H  
ATOM   2802 3HD1 LEU A 183      -5.086 -50.328  -8.120  1.00  0.360          H  
ATOM   2803 1HD2 LEU A 183      -5.921 -47.401  -8.214  1.00  0.360          H  
ATOM   2804 2HD2 LEU A 183      -6.497 -48.629  -7.068  1.00  0.360          H  
ATOM   2805 3HD2 LEU A 183      -5.804 -47.133  -6.480  1.00  0.360          H  
ATOM   2806  N   PHE A 184      -3.059 -50.121  -3.243  1.00  0.140          N  
ATOM   2807  CA  PHE A 184      -3.038 -51.122  -2.190  1.00  0.160          C  
ATOM   2808  C   PHE A 184      -3.080 -50.498  -0.812  1.00  0.150          C  
ATOM   2809  O   PHE A 184      -3.763 -50.987   0.085  1.00  0.270          O  
ATOM   2810  CB  PHE A 184      -1.824 -52.026  -2.309  1.00  0.240          C  
ATOM   2811  CG  PHE A 184      -1.837 -53.100  -1.297  1.00  0.240          C  
ATOM   2812  CD1 PHE A 184      -2.659 -54.208  -1.479  1.00  0.240          C  
ATOM   2813  CD2 PHE A 184      -1.055 -53.022  -0.156  1.00  0.240          C  
ATOM   2814  CE1 PHE A 184      -2.698 -55.207  -0.542  1.00  0.240          C  
ATOM   2815  CE2 PHE A 184      -1.094 -54.027   0.781  1.00  0.240          C  
ATOM   2816  CZ  PHE A 184      -1.918 -55.120   0.587  1.00  0.240          C  
ATOM   2817  H   PHE A 184      -2.313 -50.166  -3.939  1.00  0.170          H  
ATOM   2818  HA  PHE A 184      -3.923 -51.741  -2.306  1.00  0.190          H  
ATOM   2819 1HB  PHE A 184      -1.789 -52.471  -3.301  1.00  0.290          H  
ATOM   2820 2HB  PHE A 184      -0.917 -51.435  -2.178  1.00  0.290          H  
ATOM   2821  HD1 PHE A 184      -3.280 -54.273  -2.374  1.00  0.290          H  
ATOM   2822  HD2 PHE A 184      -0.410 -52.149  -0.001  1.00  0.290          H  
ATOM   2823  HE1 PHE A 184      -3.346 -56.063  -0.687  1.00  0.290          H  
ATOM   2824  HE2 PHE A 184      -0.479 -53.958   1.679  1.00  0.290          H  
ATOM   2825  HZ  PHE A 184      -1.951 -55.913   1.332  1.00  0.290          H  
ATOM   2826  N   ASN A 185      -2.312 -49.431  -0.631  1.00  0.140          N  
ATOM   2827  CA  ASN A 185      -2.212 -48.746   0.642  1.00  0.120          C  
ATOM   2828  C   ASN A 185      -3.508 -48.047   1.088  1.00  0.100          C  
ATOM   2829  O   ASN A 185      -3.586 -47.575   2.226  1.00  0.120          O  
ATOM   2830  CB  ASN A 185      -1.076 -47.750   0.590  1.00  0.180          C  
ATOM   2831  CG  ASN A 185       0.273 -48.416   0.553  1.00  0.180          C  
ATOM   2832  OD1 ASN A 185       0.436 -49.585   0.932  1.00  0.180          O  
ATOM   2833  ND2 ASN A 185       1.259 -47.684   0.099  1.00  0.180          N  
ATOM   2834  H   ASN A 185      -1.723 -49.115  -1.407  1.00  0.170          H  
ATOM   2835  HA  ASN A 185      -1.981 -49.493   1.401  1.00  0.140          H  
ATOM   2836 1HB  ASN A 185      -1.187 -47.128  -0.302  1.00  0.220          H  
ATOM   2837 2HB  ASN A 185      -1.122 -47.094   1.459  1.00  0.220          H  
ATOM   2838 1HD2 ASN A 185       2.180 -48.067   0.046  1.00  0.220          H  
ATOM   2839 2HD2 ASN A 185       1.092 -46.745  -0.198  1.00  0.220          H  
ATOM   2840  N   MET A 186      -4.512 -47.917   0.215  1.00  0.100          N  
ATOM   2841  CA  MET A 186      -5.752 -47.300   0.660  1.00  0.110          C  
ATOM   2842  C   MET A 186      -6.524 -48.332   1.455  1.00  0.130          C  
ATOM   2843  O   MET A 186      -6.534 -49.506   1.104  1.00  0.200          O  
ATOM   2844  CB  MET A 186      -6.631 -46.862  -0.502  1.00  0.170          C  
ATOM   2845  CG  MET A 186      -6.103 -45.732  -1.340  1.00  0.170          C  
ATOM   2846  SD  MET A 186      -7.241 -45.275  -2.678  1.00  0.170          S  
ATOM   2847  CE  MET A 186      -8.493 -44.360  -1.767  1.00  0.170          C  
ATOM   2848  H   MET A 186      -4.450 -48.309  -0.730  1.00  0.120          H  
ATOM   2849  HA  MET A 186      -5.531 -46.452   1.305  1.00  0.130          H  
ATOM   2850 1HB  MET A 186      -6.772 -47.714  -1.167  1.00  0.200          H  
ATOM   2851 2HB  MET A 186      -7.605 -46.593  -0.111  1.00  0.200          H  
ATOM   2852 1HG  MET A 186      -5.942 -44.863  -0.704  1.00  0.200          H  
ATOM   2853 2HG  MET A 186      -5.144 -46.027  -1.779  1.00  0.200          H  
ATOM   2854 1HE  MET A 186      -9.248 -44.006  -2.453  1.00  0.200          H  
ATOM   2855 2HE  MET A 186      -8.955 -44.991  -1.015  1.00  0.200          H  
ATOM   2856 3HE  MET A 186      -8.031 -43.504  -1.279  1.00  0.200          H  
ATOM   2857  N   ARG A 187      -7.211 -47.918   2.507  1.00  0.110          N  
ATOM   2858  CA  ARG A 187      -8.045 -48.883   3.198  1.00  0.110          C  
ATOM   2859  C   ARG A 187      -9.098 -49.334   2.173  1.00  0.100          C  
ATOM   2860  O   ARG A 187      -9.654 -48.462   1.502  1.00  0.100          O  
ATOM   2861  CB  ARG A 187      -8.702 -48.248   4.416  1.00  0.170          C  
ATOM   2862  CG  ARG A 187      -9.505 -49.193   5.273  1.00  0.170          C  
ATOM   2863  CD  ARG A 187     -10.125 -48.531   6.450  1.00  0.170          C  
ATOM   2864  NE  ARG A 187     -11.008 -49.463   7.124  1.00  0.170          N  
ATOM   2865  CZ  ARG A 187     -10.690 -50.327   8.102  1.00  0.170          C  
ATOM   2866  NH1 ARG A 187      -9.473 -50.395   8.616  1.00  0.170          N  
ATOM   2867  NH2 ARG A 187     -11.657 -51.116   8.524  1.00  0.170          N  
ATOM   2868  H   ARG A 187      -7.161 -46.950   2.799  1.00  0.130          H  
ATOM   2869  HA  ARG A 187      -7.419 -49.704   3.533  1.00  0.130          H  
ATOM   2870 1HB  ARG A 187      -7.946 -47.778   5.044  1.00  0.200          H  
ATOM   2871 2HB  ARG A 187      -9.379 -47.477   4.083  1.00  0.200          H  
ATOM   2872 1HG  ARG A 187     -10.307 -49.627   4.689  1.00  0.200          H  
ATOM   2873 2HG  ARG A 187      -8.856 -49.989   5.636  1.00  0.200          H  
ATOM   2874 1HD  ARG A 187      -9.363 -48.188   7.148  1.00  0.200          H  
ATOM   2875 2HD  ARG A 187     -10.720 -47.681   6.115  1.00  0.200          H  
ATOM   2876  HE  ARG A 187     -11.991 -49.513   6.804  1.00  0.200          H  
ATOM   2877 1HH1 ARG A 187      -8.745 -49.786   8.280  1.00  0.200          H  
ATOM   2878 2HH1 ARG A 187      -9.271 -51.060   9.348  1.00  0.200          H  
ATOM   2879 1HH2 ARG A 187     -12.583 -51.029   8.055  1.00  0.200          H  
ATOM   2880 2HH2 ARG A 187     -11.500 -51.794   9.249  1.00  0.200          H  
ATOM   2881  N   PRO A 188      -9.376 -50.644   1.980  1.00  0.110          N  
ATOM   2882  CA  PRO A 188     -10.388 -51.160   1.058  1.00  0.110          C  
ATOM   2883  C   PRO A 188     -11.761 -50.508   1.215  1.00  0.110          C  
ATOM   2884  O   PRO A 188     -12.444 -50.249   0.227  1.00  0.130          O  
ATOM   2885  CB  PRO A 188     -10.446 -52.638   1.456  1.00  0.170          C  
ATOM   2886  CG  PRO A 188      -9.047 -52.946   1.947  1.00  0.170          C  
ATOM   2887  CD  PRO A 188      -8.596 -51.697   2.671  1.00  0.170          C  
ATOM   2888  HA  PRO A 188     -10.023 -51.043   0.031  1.00  0.130          H  
ATOM   2889 1HB  PRO A 188     -11.223 -52.798   2.222  1.00  0.200          H  
ATOM   2890 2HB  PRO A 188     -10.729 -53.244   0.582  1.00  0.200          H  
ATOM   2891 1HG  PRO A 188      -9.059 -53.834   2.596  1.00  0.200          H  
ATOM   2892 2HG  PRO A 188      -8.400 -53.184   1.114  1.00  0.200          H  
ATOM   2893 1HD  PRO A 188      -8.830 -51.749   3.742  1.00  0.200          H  
ATOM   2894 2HD  PRO A 188      -7.514 -51.576   2.467  1.00  0.200          H  
ATOM   2895  N   ASP A 189     -12.139 -50.189   2.463  1.00  0.120          N  
ATOM   2896  CA  ASP A 189     -13.433 -49.569   2.766  1.00  0.140          C  
ATOM   2897  C   ASP A 189     -13.536 -48.204   2.122  1.00  0.110          C  
ATOM   2898  O   ASP A 189     -14.583 -47.808   1.590  1.00  0.170          O  
ATOM   2899  CB  ASP A 189     -13.592 -49.311   4.270  1.00  0.210          C  
ATOM   2900  CG  ASP A 189     -13.712 -50.531   5.172  1.00  0.210          C  
ATOM   2901  OD1 ASP A 189     -13.897 -51.626   4.711  1.00  0.210          O  
ATOM   2902  OD2 ASP A 189     -13.598 -50.314   6.370  1.00  0.210          O  
ATOM   2903  H   ASP A 189     -11.555 -50.476   3.232  1.00  0.140          H  
ATOM   2904  HA  ASP A 189     -14.235 -50.207   2.392  1.00  0.170          H  
ATOM   2905 1HB  ASP A 189     -12.756 -48.714   4.615  1.00  0.250          H  
ATOM   2906 2HB  ASP A 189     -14.487 -48.704   4.420  1.00  0.250          H  
ATOM   2907  N   ILE A 190     -12.452 -47.458   2.270  1.00  0.100          N  
ATOM   2908  CA  ILE A 190     -12.359 -46.112   1.779  1.00  0.090          C  
ATOM   2909  C   ILE A 190     -12.254 -46.135   0.277  1.00  0.100          C  
ATOM   2910  O   ILE A 190     -12.984 -45.423  -0.409  1.00  0.090          O  
ATOM   2911  CB  ILE A 190     -11.198 -45.342   2.418  1.00  0.140          C  
ATOM   2912  CG1 ILE A 190     -11.505 -45.134   3.933  1.00  0.140          C  
ATOM   2913  CG2 ILE A 190     -11.015 -44.050   1.705  1.00  0.140          C  
ATOM   2914  CD1 ILE A 190     -10.354 -44.600   4.783  1.00  0.140          C  
ATOM   2915  H   ILE A 190     -11.639 -47.888   2.691  1.00  0.120          H  
ATOM   2916  HA  ILE A 190     -13.266 -45.589   2.055  1.00  0.110          H  
ATOM   2917  HB  ILE A 190     -10.282 -45.929   2.342  1.00  0.160          H  
ATOM   2918 1HG1 ILE A 190     -12.338 -44.447   4.015  1.00  0.160          H  
ATOM   2919 2HG1 ILE A 190     -11.807 -46.087   4.347  1.00  0.160          H  
ATOM   2920 1HG2 ILE A 190     -10.214 -43.522   2.143  1.00  0.160          H  
ATOM   2921 2HG2 ILE A 190     -10.783 -44.229   0.671  1.00  0.160          H  
ATOM   2922 3HG2 ILE A 190     -11.926 -43.465   1.777  1.00  0.160          H  
ATOM   2923 1HD1 ILE A 190     -10.691 -44.502   5.818  1.00  0.160          H  
ATOM   2924 2HD1 ILE A 190      -9.511 -45.276   4.746  1.00  0.160          H  
ATOM   2925 3HD1 ILE A 190     -10.043 -43.631   4.421  1.00  0.160          H  
ATOM   2926  N   ALA A 191     -11.384 -46.988  -0.256  1.00  0.110          N  
ATOM   2927  CA  ALA A 191     -11.223 -47.056  -1.693  1.00  0.140          C  
ATOM   2928  C   ALA A 191     -12.558 -47.372  -2.351  1.00  0.140          C  
ATOM   2929  O   ALA A 191     -12.908 -46.777  -3.380  1.00  0.150          O  
ATOM   2930  CB  ALA A 191     -10.194 -48.107  -2.032  1.00  0.210          C  
ATOM   2931  H   ALA A 191     -10.803 -47.573   0.350  1.00  0.130          H  
ATOM   2932  HA  ALA A 191     -10.888 -46.087  -2.052  1.00  0.170          H  
ATOM   2933 1HB  ALA A 191     -10.058 -48.156  -3.105  1.00  0.250          H  
ATOM   2934 2HB  ALA A 191      -9.251 -47.858  -1.557  1.00  0.250          H  
ATOM   2935 3HB  ALA A 191     -10.545 -49.068  -1.660  1.00  0.250          H  
ATOM   2936  N   CYS A 192     -13.346 -48.250  -1.721  1.00  0.140          N  
ATOM   2937  CA  CYS A 192     -14.644 -48.594  -2.237  1.00  0.180          C  
ATOM   2938  C   CYS A 192     -15.566 -47.397  -2.248  1.00  0.150          C  
ATOM   2939  O   CYS A 192     -16.189 -47.104  -3.272  1.00  0.160          O  
ATOM   2940  CB  CYS A 192     -15.304 -49.649  -1.364  1.00  0.270          C  
ATOM   2941  SG  CYS A 192     -16.839 -50.234  -2.019  1.00  0.270          S  
ATOM   2942  H   CYS A 192     -13.010 -48.742  -0.887  1.00  0.170          H  
ATOM   2943  HA  CYS A 192     -14.534 -48.965  -3.250  1.00  0.220          H  
ATOM   2944 1HB  CYS A 192     -14.650 -50.487  -1.195  1.00  0.320          H  
ATOM   2945 2HB  CYS A 192     -15.506 -49.228  -0.383  1.00  0.320          H  
ATOM   2946  HG  CYS A 192     -16.749 -51.497  -1.497  1.00  0.320          H  
ATOM   2947  N   CYS A 193     -15.653 -46.670  -1.120  1.00  0.130          N  
ATOM   2948  CA  CYS A 193     -16.596 -45.563  -1.096  1.00  0.130          C  
ATOM   2949  C   CYS A 193     -16.168 -44.401  -1.985  1.00  0.100          C  
ATOM   2950  O   CYS A 193     -17.034 -43.721  -2.540  1.00  0.100          O  
ATOM   2951  CB  CYS A 193     -16.777 -45.011   0.313  1.00  0.200          C  
ATOM   2952  SG  CYS A 193     -15.390 -44.045   0.894  1.00  0.200          S  
ATOM   2953  H   CYS A 193     -15.132 -46.948  -0.280  1.00  0.160          H  
ATOM   2954  HA  CYS A 193     -17.557 -45.934  -1.445  1.00  0.160          H  
ATOM   2955 1HB  CYS A 193     -17.670 -44.394   0.362  1.00  0.230          H  
ATOM   2956 2HB  CYS A 193     -16.909 -45.847   1.002  1.00  0.230          H  
ATOM   2957  HG  CYS A 193     -14.426 -44.845   0.400  1.00  0.230          H  
ATOM   2958  N   ILE A 194     -14.853 -44.198  -2.174  1.00  0.090          N  
ATOM   2959  CA  ILE A 194     -14.395 -43.120  -3.039  1.00  0.100          C  
ATOM   2960  C   ILE A 194     -14.688 -43.491  -4.468  1.00  0.100          C  
ATOM   2961  O   ILE A 194     -15.143 -42.642  -5.233  1.00  0.100          O  
ATOM   2962  CB  ILE A 194     -12.915 -42.719  -2.863  1.00  0.150          C  
ATOM   2963  CG1 ILE A 194     -12.713 -42.091  -1.474  1.00  0.150          C  
ATOM   2964  CG2 ILE A 194     -12.525 -41.700  -3.975  1.00  0.150          C  
ATOM   2965  CD1 ILE A 194     -11.277 -41.886  -1.087  1.00  0.150          C  
ATOM   2966  H   ILE A 194     -14.182 -44.775  -1.662  1.00  0.110          H  
ATOM   2967  HA  ILE A 194     -14.977 -42.231  -2.803  1.00  0.120          H  
ATOM   2968  HB  ILE A 194     -12.284 -43.609  -2.921  1.00  0.180          H  
ATOM   2969 1HG1 ILE A 194     -13.224 -41.127  -1.436  1.00  0.180          H  
ATOM   2970 2HG1 ILE A 194     -13.163 -42.749  -0.735  1.00  0.180          H  
ATOM   2971 1HG2 ILE A 194     -11.497 -41.395  -3.875  1.00  0.180          H  
ATOM   2972 2HG2 ILE A 194     -12.651 -42.154  -4.945  1.00  0.180          H  
ATOM   2973 3HG2 ILE A 194     -13.163 -40.819  -3.905  1.00  0.180          H  
ATOM   2974 1HD1 ILE A 194     -11.237 -41.464  -0.100  1.00  0.180          H  
ATOM   2975 2HD1 ILE A 194     -10.773 -42.829  -1.091  1.00  0.180          H  
ATOM   2976 3HD1 ILE A 194     -10.782 -41.212  -1.771  1.00  0.180          H  
ATOM   2977  N   THR A 195     -14.391 -44.736  -4.852  1.00  0.120          N  
ATOM   2978  CA  THR A 195     -14.647 -45.180  -6.205  1.00  0.150          C  
ATOM   2979  C   THR A 195     -16.130 -44.980  -6.502  1.00  0.150          C  
ATOM   2980  O   THR A 195     -16.477 -44.406  -7.541  1.00  0.170          O  
ATOM   2981  CB  THR A 195     -14.280 -46.674  -6.390  1.00  0.220          C  
ATOM   2982  OG1 THR A 195     -12.898 -46.876  -6.123  1.00  0.220          O  
ATOM   2983  CG2 THR A 195     -14.555 -47.103  -7.822  1.00  0.220          C  
ATOM   2984  H   THR A 195     -13.969 -45.392  -4.195  1.00  0.140          H  
ATOM   2985  HA  THR A 195     -14.060 -44.576  -6.896  1.00  0.180          H  
ATOM   2986  HB  THR A 195     -14.856 -47.270  -5.697  1.00  0.270          H  
ATOM   2987  HG1 THR A 195     -12.736 -46.768  -5.153  1.00  0.270          H  
ATOM   2988 1HG2 THR A 195     -14.293 -48.154  -7.937  1.00  0.270          H  
ATOM   2989 2HG2 THR A 195     -15.597 -46.967  -8.051  1.00  0.270          H  
ATOM   2990 3HG2 THR A 195     -13.956 -46.501  -8.501  1.00  0.270          H  
ATOM   2991  N   ARG A 196     -17.014 -45.411  -5.576  1.00  0.150          N  
ATOM   2992  CA  ARG A 196     -18.453 -45.247  -5.765  1.00  0.160          C  
ATOM   2993  C   ARG A 196     -18.847 -43.779  -5.887  1.00  0.130          C  
ATOM   2994  O   ARG A 196     -19.637 -43.426  -6.772  1.00  0.150          O  
ATOM   2995  CB  ARG A 196     -19.243 -45.829  -4.589  1.00  0.240          C  
ATOM   2996  CG  ARG A 196     -19.255 -47.325  -4.491  1.00  0.240          C  
ATOM   2997  CD  ARG A 196     -20.021 -47.849  -3.333  1.00  0.240          C  
ATOM   2998  NE  ARG A 196     -19.849 -49.313  -3.188  1.00  0.240          N  
ATOM   2999  CZ  ARG A 196     -20.527 -50.281  -3.853  1.00  0.240          C  
ATOM   3000  NH1 ARG A 196     -21.455 -49.958  -4.739  1.00  0.240          N  
ATOM   3001  NH2 ARG A 196     -20.263 -51.577  -3.620  1.00  0.240          N  
ATOM   3002  H   ARG A 196     -16.672 -45.895  -4.738  1.00  0.180          H  
ATOM   3003  HA  ARG A 196     -18.740 -45.768  -6.678  1.00  0.190          H  
ATOM   3004 1HB  ARG A 196     -18.822 -45.449  -3.660  1.00  0.290          H  
ATOM   3005 2HB  ARG A 196     -20.275 -45.490  -4.641  1.00  0.290          H  
ATOM   3006 1HG  ARG A 196     -19.696 -47.711  -5.392  1.00  0.290          H  
ATOM   3007 2HG  ARG A 196     -18.261 -47.672  -4.385  1.00  0.290          H  
ATOM   3008 1HD  ARG A 196     -19.645 -47.378  -2.424  1.00  0.290          H  
ATOM   3009 2HD  ARG A 196     -21.077 -47.626  -3.444  1.00  0.290          H  
ATOM   3010  HE  ARG A 196     -19.150 -49.624  -2.521  1.00  0.290          H  
ATOM   3011 1HH1 ARG A 196     -21.666 -48.991  -4.925  1.00  0.290          H  
ATOM   3012 2HH1 ARG A 196     -21.959 -50.682  -5.236  1.00  0.290          H  
ATOM   3013 1HH2 ARG A 196     -19.534 -51.893  -2.938  1.00  0.290          H  
ATOM   3014 2HH2 ARG A 196     -20.770 -52.288  -4.117  1.00  0.290          H  
ATOM   3015  N   MET A 197     -18.284 -42.919  -5.023  1.00  0.100          N  
ATOM   3016  CA  MET A 197     -18.605 -41.505  -5.051  1.00  0.100          C  
ATOM   3017  C   MET A 197     -18.263 -40.933  -6.406  1.00  0.090          C  
ATOM   3018  O   MET A 197     -19.104 -40.282  -7.016  1.00  0.090          O  
ATOM   3019  CB  MET A 197     -17.852 -40.756  -3.944  1.00  0.150          C  
ATOM   3020  CG  MET A 197     -18.114 -39.229  -3.855  1.00  0.150          C  
ATOM   3021  SD  MET A 197     -17.120 -38.218  -5.002  1.00  0.150          S  
ATOM   3022  CE  MET A 197     -15.467 -38.296  -4.384  1.00  0.150          C  
ATOM   3023  H   MET A 197     -17.662 -43.262  -4.286  1.00  0.120          H  
ATOM   3024  HA  MET A 197     -19.675 -41.387  -4.893  1.00  0.120          H  
ATOM   3025 1HB  MET A 197     -18.124 -41.186  -2.978  1.00  0.180          H  
ATOM   3026 2HB  MET A 197     -16.790 -40.921  -4.067  1.00  0.180          H  
ATOM   3027 1HG  MET A 197     -19.171 -39.036  -4.054  1.00  0.180          H  
ATOM   3028 2HG  MET A 197     -17.903 -38.898  -2.837  1.00  0.180          H  
ATOM   3029 1HE  MET A 197     -14.813 -37.705  -5.024  1.00  0.180          H  
ATOM   3030 2HE  MET A 197     -15.455 -37.896  -3.382  1.00  0.180          H  
ATOM   3031 3HE  MET A 197     -15.122 -39.327  -4.369  1.00  0.180          H  
ATOM   3032  N   ILE A 198     -17.056 -41.230  -6.911  1.00  0.090          N  
ATOM   3033  CA  ILE A 198     -16.614 -40.688  -8.189  1.00  0.120          C  
ATOM   3034  C   ILE A 198     -17.496 -41.182  -9.311  1.00  0.140          C  
ATOM   3035  O   ILE A 198     -17.919 -40.408 -10.168  1.00  0.180          O  
ATOM   3036  CB  ILE A 198     -15.154 -41.066  -8.515  1.00  0.180          C  
ATOM   3037  CG1 ILE A 198     -14.213 -40.367  -7.518  1.00  0.180          C  
ATOM   3038  CG2 ILE A 198     -14.816 -40.645 -10.002  1.00  0.180          C  
ATOM   3039  CD1 ILE A 198     -12.802 -40.900  -7.535  1.00  0.180          C  
ATOM   3040  H   ILE A 198     -16.420 -41.810  -6.355  1.00  0.110          H  
ATOM   3041  HA  ILE A 198     -16.679 -39.610  -8.141  1.00  0.140          H  
ATOM   3042  HB  ILE A 198     -15.022 -42.145  -8.392  1.00  0.220          H  
ATOM   3043 1HG1 ILE A 198     -14.190 -39.299  -7.735  1.00  0.220          H  
ATOM   3044 2HG1 ILE A 198     -14.611 -40.502  -6.517  1.00  0.220          H  
ATOM   3045 1HG2 ILE A 198     -13.794 -40.908 -10.245  1.00  0.220          H  
ATOM   3046 2HG2 ILE A 198     -15.470 -41.155 -10.706  1.00  0.220          H  
ATOM   3047 3HG2 ILE A 198     -14.946 -39.565 -10.113  1.00  0.220          H  
ATOM   3048 1HD1 ILE A 198     -12.226 -40.375  -6.797  1.00  0.220          H  
ATOM   3049 2HD1 ILE A 198     -12.816 -41.964  -7.292  1.00  0.220          H  
ATOM   3050 3HD1 ILE A 198     -12.347 -40.763  -8.505  1.00  0.220          H  
ATOM   3051  N   CYS A 199     -17.773 -42.481  -9.323  1.00  0.150          N  
ATOM   3052  CA  CYS A 199     -18.574 -43.075 -10.375  1.00  0.200          C  
ATOM   3053  C   CYS A 199     -19.957 -42.452 -10.443  1.00  0.150          C  
ATOM   3054  O   CYS A 199     -20.485 -42.226 -11.530  1.00  0.170          O  
ATOM   3055  CB  CYS A 199     -18.716 -44.573 -10.146  1.00  0.300          C  
ATOM   3056  SG  CYS A 199     -17.174 -45.511 -10.358  1.00  0.300          S  
ATOM   3057  H   CYS A 199     -17.393 -43.080  -8.587  1.00  0.180          H  
ATOM   3058  HA  CYS A 199     -18.081 -42.907 -11.323  1.00  0.240          H  
ATOM   3059 1HB  CYS A 199     -19.084 -44.754  -9.135  1.00  0.360          H  
ATOM   3060 2HB  CYS A 199     -19.450 -44.953 -10.832  1.00  0.360          H  
ATOM   3061  HG  CYS A 199     -16.609 -45.069  -9.202  1.00  0.360          H  
ATOM   3062  N   GLY A 200     -20.513 -42.109  -9.286  1.00  0.140          N  
ATOM   3063  CA  GLY A 200     -21.826 -41.499  -9.197  1.00  0.150          C  
ATOM   3064  C   GLY A 200     -21.855 -39.976  -9.427  1.00  0.110          C  
ATOM   3065  O   GLY A 200     -22.930 -39.372  -9.337  1.00  0.130          O  
ATOM   3066  H   GLY A 200     -20.031 -42.355  -8.414  1.00  0.170          H  
ATOM   3067 1HA  GLY A 200     -22.486 -41.982  -9.915  1.00  0.180          H  
ATOM   3068 2HA  GLY A 200     -22.233 -41.714  -8.209  1.00  0.180          H  
ATOM   3069  N   LEU A 201     -20.707 -39.340  -9.696  1.00  0.120          N  
ATOM   3070  CA  LEU A 201     -20.682 -37.896  -9.901  1.00  0.160          C  
ATOM   3071  C   LEU A 201     -21.114 -37.498 -11.282  1.00  0.200          C  
ATOM   3072  O   LEU A 201     -20.909 -38.219 -12.261  1.00  0.320          O  
ATOM   3073  CB  LEU A 201     -19.284 -37.282  -9.712  1.00  0.240          C  
ATOM   3074  CG  LEU A 201     -18.641 -37.309  -8.346  1.00  0.240          C  
ATOM   3075  CD1 LEU A 201     -17.220 -36.793  -8.479  1.00  0.240          C  
ATOM   3076  CD2 LEU A 201     -19.440 -36.446  -7.359  1.00  0.240          C  
ATOM   3077  H   LEU A 201     -19.834 -39.868  -9.776  1.00  0.140          H  
ATOM   3078  HA  LEU A 201     -21.378 -37.443  -9.202  1.00  0.190          H  
ATOM   3079 1HB  LEU A 201     -18.615 -37.838 -10.366  1.00  0.290          H  
ATOM   3080 2HB  LEU A 201     -19.311 -36.247 -10.053  1.00  0.290          H  
ATOM   3081  HG  LEU A 201     -18.602 -38.294  -7.998  1.00  0.290          H  
ATOM   3082 1HD1 LEU A 201     -16.722 -36.808  -7.523  1.00  0.290          H  
ATOM   3083 2HD1 LEU A 201     -16.668 -37.419  -9.179  1.00  0.290          H  
ATOM   3084 3HD1 LEU A 201     -17.260 -35.799  -8.849  1.00  0.290          H  
ATOM   3085 1HD2 LEU A 201     -18.969 -36.478  -6.395  1.00  0.290          H  
ATOM   3086 2HD2 LEU A 201     -19.473 -35.416  -7.714  1.00  0.290          H  
ATOM   3087 3HD2 LEU A 201     -20.449 -36.830  -7.261  1.00  0.290          H  
ATOM   3088  N   ASP A 202     -21.681 -36.305 -11.361  1.00  0.140          N  
ATOM   3089  CA  ASP A 202     -22.030 -35.714 -12.631  1.00  0.140          C  
ATOM   3090  C   ASP A 202     -21.935 -34.211 -12.493  1.00  0.110          C  
ATOM   3091  O   ASP A 202     -22.798 -33.574 -11.882  1.00  0.120          O  
ATOM   3092  CB  ASP A 202     -23.430 -36.119 -13.071  1.00  0.210          C  
ATOM   3093  CG  ASP A 202     -23.797 -35.660 -14.512  1.00  0.210          C  
ATOM   3094  OD1 ASP A 202     -23.114 -34.826 -15.116  1.00  0.210          O  
ATOM   3095  OD2 ASP A 202     -24.781 -36.192 -15.016  1.00  0.210          O  
ATOM   3096  H   ASP A 202     -21.848 -35.781 -10.515  1.00  0.170          H  
ATOM   3097  HA  ASP A 202     -21.319 -36.045 -13.383  1.00  0.170          H  
ATOM   3098 1HB  ASP A 202     -23.511 -37.197 -13.008  1.00  0.250          H  
ATOM   3099 2HB  ASP A 202     -24.159 -35.700 -12.376  1.00  0.250          H  
ATOM   3100  N   LEU A 203     -20.855 -33.647 -13.005  1.00  0.090          N  
ATOM   3101  CA  LEU A 203     -20.640 -32.222 -12.899  1.00  0.080          C  
ATOM   3102  C   LEU A 203     -21.027 -31.520 -14.173  1.00  0.080          C  
ATOM   3103  O   LEU A 203     -20.766 -30.327 -14.315  1.00  0.100          O  
ATOM   3104  CB  LEU A 203     -19.191 -31.866 -12.572  1.00  0.120          C  
ATOM   3105  CG  LEU A 203     -18.610 -32.385 -11.252  1.00  0.120          C  
ATOM   3106  CD1 LEU A 203     -17.190 -31.887 -11.163  1.00  0.120          C  
ATOM   3107  CD2 LEU A 203     -19.427 -31.922 -10.045  1.00  0.120          C  
ATOM   3108  H   LEU A 203     -20.176 -34.244 -13.483  1.00  0.110          H  
ATOM   3109  HA  LEU A 203     -21.285 -31.831 -12.118  1.00  0.100          H  
ATOM   3110 1HB  LEU A 203     -18.564 -32.254 -13.376  1.00  0.140          H  
ATOM   3111 2HB  LEU A 203     -19.099 -30.779 -12.568  1.00  0.140          H  
ATOM   3112  HG  LEU A 203     -18.599 -33.469 -11.262  1.00  0.140          H  
ATOM   3113 1HD1 LEU A 203     -16.759 -32.237 -10.254  1.00  0.140          H  
ATOM   3114 2HD1 LEU A 203     -16.614 -32.250 -12.014  1.00  0.140          H  
ATOM   3115 3HD1 LEU A 203     -17.181 -30.799 -11.157  1.00  0.140          H  
ATOM   3116 1HD2 LEU A 203     -18.969 -32.305  -9.135  1.00  0.140          H  
ATOM   3117 2HD2 LEU A 203     -19.444 -30.832 -10.010  1.00  0.140          H  
ATOM   3118 3HD2 LEU A 203     -20.445 -32.298 -10.109  1.00  0.140          H  
ATOM   3119  N   ARG A 204     -21.653 -32.234 -15.118  1.00  0.090          N  
ATOM   3120  CA  ARG A 204     -22.006 -31.565 -16.356  1.00  0.110          C  
ATOM   3121  C   ARG A 204     -22.937 -30.372 -16.103  1.00  0.120          C  
ATOM   3122  O   ARG A 204     -22.731 -29.319 -16.721  1.00  0.130          O  
ATOM   3123  CB  ARG A 204     -22.648 -32.496 -17.365  1.00  0.170          C  
ATOM   3124  CG  ARG A 204     -21.729 -33.523 -17.969  1.00  0.170          C  
ATOM   3125  CD  ARG A 204     -22.455 -34.338 -18.904  1.00  0.170          C  
ATOM   3126  NE  ARG A 204     -23.466 -35.083 -18.202  1.00  0.170          N  
ATOM   3127  CZ  ARG A 204     -24.552 -35.646 -18.756  1.00  0.170          C  
ATOM   3128  NH1 ARG A 204     -24.772 -35.558 -20.057  1.00  0.170          N  
ATOM   3129  NH2 ARG A 204     -25.417 -36.271 -17.981  1.00  0.170          N  
ATOM   3130  H   ARG A 204     -21.914 -33.224 -14.967  1.00  0.110          H  
ATOM   3131  HA  ARG A 204     -21.093 -31.208 -16.813  1.00  0.130          H  
ATOM   3132 1HB  ARG A 204     -23.469 -33.025 -16.927  1.00  0.200          H  
ATOM   3133 2HB  ARG A 204     -23.051 -31.904 -18.184  1.00  0.200          H  
ATOM   3134 1HG  ARG A 204     -20.902 -33.037 -18.480  1.00  0.200          H  
ATOM   3135 2HG  ARG A 204     -21.358 -34.183 -17.184  1.00  0.200          H  
ATOM   3136 1HD  ARG A 204     -22.927 -33.710 -19.655  1.00  0.200          H  
ATOM   3137 2HD  ARG A 204     -21.777 -35.036 -19.369  1.00  0.200          H  
ATOM   3138  HE  ARG A 204     -23.364 -35.151 -17.170  1.00  0.200          H  
ATOM   3139 1HH1 ARG A 204     -24.128 -35.063 -20.656  1.00  0.200          H  
ATOM   3140 2HH1 ARG A 204     -25.602 -35.967 -20.454  1.00  0.200          H  
ATOM   3141 1HH2 ARG A 204     -25.253 -36.311 -16.951  1.00  0.200          H  
ATOM   3142 2HH2 ARG A 204     -26.239 -36.679 -18.386  1.00  0.200          H  
ATOM   3143  N   PRO A 205     -23.919 -30.441 -15.150  1.00  0.110          N  
ATOM   3144  CA  PRO A 205     -24.839 -29.372 -14.836  1.00  0.120          C  
ATOM   3145  C   PRO A 205     -24.155 -28.092 -14.393  1.00  0.110          C  
ATOM   3146  O   PRO A 205     -24.799 -27.042 -14.415  1.00  0.120          O  
ATOM   3147  CB  PRO A 205     -25.703 -29.959 -13.713  1.00  0.180          C  
ATOM   3148  CG  PRO A 205     -25.641 -31.441 -13.910  1.00  0.180          C  
ATOM   3149  CD  PRO A 205     -24.253 -31.702 -14.378  1.00  0.180          C  
ATOM   3150  HA  PRO A 205     -25.457 -29.175 -15.723  1.00  0.140          H  
ATOM   3151 1HB  PRO A 205     -25.304 -29.652 -12.748  1.00  0.220          H  
ATOM   3152 2HB  PRO A 205     -26.723 -29.556 -13.775  1.00  0.220          H  
ATOM   3153 1HG  PRO A 205     -25.865 -31.966 -12.965  1.00  0.220          H  
ATOM   3154 2HG  PRO A 205     -26.398 -31.767 -14.637  1.00  0.220          H  
ATOM   3155 1HD  PRO A 205     -23.648 -31.803 -13.477  1.00  0.220          H  
ATOM   3156 2HD  PRO A 205     -24.268 -32.603 -14.979  1.00  0.220          H  
ATOM   3157  N   TYR A 206     -22.880 -28.142 -13.956  1.00  0.110          N  
ATOM   3158  CA  TYR A 206     -22.302 -26.887 -13.552  1.00  0.110          C  
ATOM   3159  C   TYR A 206     -20.972 -26.611 -14.229  1.00  0.100          C  
ATOM   3160  O   TYR A 206     -20.160 -25.851 -13.707  1.00  0.100          O  
ATOM   3161  CB  TYR A 206     -22.079 -26.897 -12.040  1.00  0.170          C  
ATOM   3162  CG  TYR A 206     -23.310 -27.179 -11.257  1.00  0.170          C  
ATOM   3163  CD1 TYR A 206     -23.546 -28.469 -10.805  1.00  0.170          C  
ATOM   3164  CD2 TYR A 206     -24.210 -26.169 -10.988  1.00  0.170          C  
ATOM   3165  CE1 TYR A 206     -24.687 -28.743 -10.087  1.00  0.170          C  
ATOM   3166  CE2 TYR A 206     -25.351 -26.440 -10.274  1.00  0.170          C  
ATOM   3167  CZ  TYR A 206     -25.593 -27.723  -9.824  1.00  0.170          C  
ATOM   3168  OH  TYR A 206     -26.735 -27.998  -9.107  1.00  0.170          O  
ATOM   3169  H   TYR A 206     -22.304 -28.989 -13.954  1.00  0.130          H  
ATOM   3170  HA  TYR A 206     -22.982 -26.093 -13.812  1.00  0.130          H  
ATOM   3171 1HB  TYR A 206     -21.327 -27.647 -11.786  1.00  0.200          H  
ATOM   3172 2HB  TYR A 206     -21.701 -25.934 -11.728  1.00  0.200          H  
ATOM   3173  HD1 TYR A 206     -22.832 -29.265 -11.022  1.00  0.200          H  
ATOM   3174  HD2 TYR A 206     -24.020 -25.161 -11.344  1.00  0.200          H  
ATOM   3175  HE1 TYR A 206     -24.878 -29.755  -9.734  1.00  0.200          H  
ATOM   3176  HE2 TYR A 206     -26.063 -25.642 -10.064  1.00  0.200          H  
ATOM   3177  HH  TYR A 206     -27.250 -27.194  -9.001  1.00  0.200          H  
ATOM   3178  N   LEU A 207     -20.819 -27.007 -15.490  1.00  0.100          N  
ATOM   3179  CA  LEU A 207     -19.568 -26.662 -16.163  1.00  0.100          C  
ATOM   3180  C   LEU A 207     -19.603 -25.198 -16.550  1.00  0.100          C  
ATOM   3181  O   LEU A 207     -18.592 -24.486 -16.496  1.00  0.090          O  
ATOM   3182  CB  LEU A 207     -19.330 -27.555 -17.389  1.00  0.150          C  
ATOM   3183  CG  LEU A 207     -19.057 -29.052 -17.103  1.00  0.150          C  
ATOM   3184  CD1 LEU A 207     -19.018 -29.814 -18.428  1.00  0.150          C  
ATOM   3185  CD2 LEU A 207     -17.735 -29.236 -16.361  1.00  0.150          C  
ATOM   3186  H   LEU A 207     -21.510 -27.630 -15.929  1.00  0.120          H  
ATOM   3187  HA  LEU A 207     -18.749 -26.789 -15.464  1.00  0.120          H  
ATOM   3188 1HB  LEU A 207     -20.216 -27.501 -18.014  1.00  0.180          H  
ATOM   3189 2HB  LEU A 207     -18.494 -27.172 -17.954  1.00  0.180          H  
ATOM   3190  HG  LEU A 207     -19.848 -29.437 -16.494  1.00  0.180          H  
ATOM   3191 1HD1 LEU A 207     -18.842 -30.868 -18.242  1.00  0.180          H  
ATOM   3192 2HD1 LEU A 207     -19.973 -29.697 -18.937  1.00  0.180          H  
ATOM   3193 3HD1 LEU A 207     -18.220 -29.418 -19.052  1.00  0.180          H  
ATOM   3194 1HD2 LEU A 207     -17.572 -30.286 -16.172  1.00  0.180          H  
ATOM   3195 2HD2 LEU A 207     -16.931 -28.856 -16.973  1.00  0.180          H  
ATOM   3196 3HD2 LEU A 207     -17.748 -28.717 -15.412  1.00  0.180          H  
ATOM   3197  N   GLY A 208     -20.808 -24.705 -16.808  1.00  0.090          N  
ATOM   3198  CA  GLY A 208     -21.023 -23.336 -17.229  1.00  0.090          C  
ATOM   3199  C   GLY A 208     -20.846 -22.358 -16.075  1.00  0.100          C  
ATOM   3200  O   GLY A 208     -20.882 -21.145 -16.280  1.00  0.100          O  
ATOM   3201  H   GLY A 208     -21.601 -25.330 -16.798  1.00  0.110          H  
ATOM   3202 1HA  GLY A 208     -20.345 -23.096 -18.044  1.00  0.110          H  
ATOM   3203 2HA  GLY A 208     -22.031 -23.242 -17.629  1.00  0.110          H  
ATOM   3204  N   HIS A 209     -20.643 -22.880 -14.857  1.00  0.100          N  
ATOM   3205  CA  HIS A 209     -20.465 -22.055 -13.680  1.00  0.110          C  
ATOM   3206  C   HIS A 209     -18.992 -21.879 -13.347  1.00  0.100          C  
ATOM   3207  O   HIS A 209     -18.643 -21.121 -12.437  1.00  0.100          O  
ATOM   3208  CB  HIS A 209     -21.201 -22.694 -12.505  1.00  0.170          C  
ATOM   3209  CG  HIS A 209     -22.680 -22.674 -12.650  1.00  0.170          C  
ATOM   3210  ND1 HIS A 209     -23.488 -21.878 -11.871  1.00  0.170          N  
ATOM   3211  CD2 HIS A 209     -23.502 -23.301 -13.522  1.00  0.170          C  
ATOM   3212  CE1 HIS A 209     -24.746 -22.045 -12.235  1.00  0.170          C  
ATOM   3213  NE2 HIS A 209     -24.779 -22.901 -13.235  1.00  0.170          N  
ATOM   3214  H   HIS A 209     -20.590 -23.891 -14.724  1.00  0.120          H  
ATOM   3215  HA  HIS A 209     -20.890 -21.068 -13.855  1.00  0.130          H  
ATOM   3216 1HB  HIS A 209     -20.886 -23.725 -12.412  1.00  0.200          H  
ATOM   3217 2HB  HIS A 209     -20.936 -22.184 -11.582  1.00  0.200          H  
ATOM   3218  HD2 HIS A 209     -23.214 -23.984 -14.309  1.00  0.200          H  
ATOM   3219  HE1 HIS A 209     -25.609 -21.550 -11.791  1.00  0.200          H  
ATOM   3220  HE2 HIS A 209     -25.610 -23.211 -13.723  1.00  0.200          H  
ATOM   3221  N   VAL A 210     -18.114 -22.544 -14.105  1.00  0.090          N  
ATOM   3222  CA  VAL A 210     -16.685 -22.420 -13.880  1.00  0.090          C  
ATOM   3223  C   VAL A 210     -16.191 -21.310 -14.787  1.00  0.080          C  
ATOM   3224  O   VAL A 210     -15.980 -21.546 -15.978  1.00  0.080          O  
ATOM   3225  CB  VAL A 210     -15.946 -23.731 -14.274  1.00  0.140          C  
ATOM   3226  CG1 VAL A 210     -14.411 -23.603 -14.031  1.00  0.140          C  
ATOM   3227  CG2 VAL A 210     -16.513 -24.909 -13.504  1.00  0.140          C  
ATOM   3228  H   VAL A 210     -18.442 -23.154 -14.856  1.00  0.110          H  
ATOM   3229  HA  VAL A 210     -16.495 -22.170 -12.834  1.00  0.110          H  
ATOM   3230  HB  VAL A 210     -16.096 -23.903 -15.340  1.00  0.160          H  
ATOM   3231 1HG1 VAL A 210     -13.920 -24.526 -14.340  1.00  0.160          H  
ATOM   3232 2HG1 VAL A 210     -13.998 -22.772 -14.616  1.00  0.160          H  
ATOM   3233 3HG1 VAL A 210     -14.224 -23.432 -12.974  1.00  0.160          H  
ATOM   3234 1HG2 VAL A 210     -16.005 -25.811 -13.822  1.00  0.160          H  
ATOM   3235 2HG2 VAL A 210     -16.362 -24.759 -12.438  1.00  0.160          H  
ATOM   3236 3HG2 VAL A 210     -17.580 -25.006 -13.710  1.00  0.160          H  
ATOM   3237  N   THR A 211     -15.935 -20.132 -14.219  1.00  0.090          N  
ATOM   3238  CA  THR A 211     -15.564 -18.952 -14.998  1.00  0.090          C  
ATOM   3239  C   THR A 211     -14.058 -18.806 -15.100  1.00  0.100          C  
ATOM   3240  O   THR A 211     -13.539 -17.934 -15.797  1.00  0.120          O  
ATOM   3241  CB  THR A 211     -16.165 -17.691 -14.366  1.00  0.140          C  
ATOM   3242  OG1 THR A 211     -15.627 -17.515 -13.041  1.00  0.140          O  
ATOM   3243  CG2 THR A 211     -17.679 -17.861 -14.279  1.00  0.140          C  
ATOM   3244  H   THR A 211     -16.072 -20.030 -13.216  1.00  0.110          H  
ATOM   3245  HA  THR A 211     -15.968 -19.057 -16.002  1.00  0.110          H  
ATOM   3246  HB  THR A 211     -15.927 -16.819 -14.975  1.00  0.160          H  
ATOM   3247  HG1 THR A 211     -14.729 -17.168 -13.109  1.00  0.160          H  
ATOM   3248 1HG2 THR A 211     -18.116 -16.970 -13.829  1.00  0.160          H  
ATOM   3249 2HG2 THR A 211     -18.084 -18.000 -15.281  1.00  0.160          H  
ATOM   3250 3HG2 THR A 211     -17.926 -18.728 -13.669  1.00  0.160          H  
ATOM   3251  N   VAL A 212     -13.369 -19.677 -14.397  1.00  0.090          N  
ATOM   3252  CA  VAL A 212     -11.926 -19.701 -14.356  1.00  0.100          C  
ATOM   3253  C   VAL A 212     -11.424 -20.394 -15.622  1.00  0.100          C  
ATOM   3254  O   VAL A 212     -11.888 -21.490 -15.926  1.00  0.090          O  
ATOM   3255  CB  VAL A 212     -11.451 -20.418 -13.085  1.00  0.150          C  
ATOM   3256  CG1 VAL A 212      -9.950 -20.574 -13.070  1.00  0.150          C  
ATOM   3257  CG2 VAL A 212     -11.878 -19.576 -11.881  1.00  0.150          C  
ATOM   3258  H   VAL A 212     -13.911 -20.360 -13.888  1.00  0.110          H  
ATOM   3259  HA  VAL A 212     -11.582 -18.679 -14.279  1.00  0.120          H  
ATOM   3260  HB  VAL A 212     -11.889 -21.410 -13.042  1.00  0.180          H  
ATOM   3261 1HG1 VAL A 212      -9.643 -21.070 -12.160  1.00  0.180          H  
ATOM   3262 2HG1 VAL A 212      -9.637 -21.166 -13.922  1.00  0.180          H  
ATOM   3263 3HG1 VAL A 212      -9.483 -19.595 -13.110  1.00  0.180          H  
ATOM   3264 1HG2 VAL A 212     -11.560 -20.048 -10.967  1.00  0.180          H  
ATOM   3265 2HG2 VAL A 212     -11.412 -18.589 -11.946  1.00  0.180          H  
ATOM   3266 3HG2 VAL A 212     -12.959 -19.461 -11.865  1.00  0.180          H  
ATOM   3267  N   PRO A 213     -10.482 -19.805 -16.371  1.00  0.130          N  
ATOM   3268  CA  PRO A 213      -9.922 -20.352 -17.587  1.00  0.140          C  
ATOM   3269  C   PRO A 213      -9.401 -21.742 -17.333  1.00  0.100          C  
ATOM   3270  O   PRO A 213      -8.861 -21.994 -16.248  1.00  0.100          O  
ATOM   3271  CB  PRO A 213      -8.764 -19.393 -17.874  1.00  0.210          C  
ATOM   3272  CG  PRO A 213      -9.186 -18.099 -17.260  1.00  0.210          C  
ATOM   3273  CD  PRO A 213      -9.951 -18.462 -16.027  1.00  0.210          C  
ATOM   3274  HA  PRO A 213     -10.686 -20.342 -18.371  1.00  0.170          H  
ATOM   3275 1HB  PRO A 213      -7.832 -19.790 -17.440  1.00  0.250          H  
ATOM   3276 2HB  PRO A 213      -8.602 -19.311 -18.950  1.00  0.250          H  
ATOM   3277 1HG  PRO A 213      -8.296 -17.500 -17.021  1.00  0.250          H  
ATOM   3278 2HG  PRO A 213      -9.784 -17.513 -17.961  1.00  0.250          H  
ATOM   3279 1HD  PRO A 213      -9.293 -18.490 -15.154  1.00  0.250          H  
ATOM   3280 2HD  PRO A 213     -10.754 -17.711 -15.943  1.00  0.250          H  
ATOM   3281  N   CYS A 214      -9.544 -22.631 -18.310  1.00  0.080          N  
ATOM   3282  CA  CYS A 214      -9.066 -23.985 -18.080  1.00  0.070          C  
ATOM   3283  C   CYS A 214      -8.279 -24.587 -19.233  1.00  0.070          C  
ATOM   3284  O   CYS A 214      -8.543 -24.332 -20.411  1.00  0.090          O  
ATOM   3285  CB  CYS A 214     -10.254 -24.917 -17.808  1.00  0.110          C  
ATOM   3286  SG  CYS A 214     -11.276 -24.487 -16.360  1.00  0.110          S  
ATOM   3287  H   CYS A 214     -10.015 -22.348 -19.179  1.00  0.100          H  
ATOM   3288  HA  CYS A 214      -8.430 -23.961 -17.209  1.00  0.080          H  
ATOM   3289 1HB  CYS A 214     -10.899 -24.919 -18.681  1.00  0.130          H  
ATOM   3290 2HB  CYS A 214      -9.888 -25.939 -17.668  1.00  0.130          H  
ATOM   3291  HG  CYS A 214     -11.254 -23.132 -16.520  1.00  0.130          H  
ATOM   3292  N   HIS A 215      -7.361 -25.463 -18.856  1.00  0.070          N  
ATOM   3293  CA  HIS A 215      -6.506 -26.185 -19.782  1.00  0.080          C  
ATOM   3294  C   HIS A 215      -6.756 -27.676 -19.644  1.00  0.080          C  
ATOM   3295  O   HIS A 215      -6.430 -28.268 -18.613  1.00  0.110          O  
ATOM   3296  CB  HIS A 215      -5.046 -25.886 -19.438  1.00  0.120          C  
ATOM   3297  CG  HIS A 215      -4.690 -24.426 -19.483  1.00  0.120          C  
ATOM   3298  ND1 HIS A 215      -3.979 -23.872 -20.513  1.00  0.120          N  
ATOM   3299  CD2 HIS A 215      -4.960 -23.413 -18.618  1.00  0.120          C  
ATOM   3300  CE1 HIS A 215      -3.802 -22.589 -20.289  1.00  0.120          C  
ATOM   3301  NE2 HIS A 215      -4.411 -22.264 -19.156  1.00  0.120          N  
ATOM   3302  H   HIS A 215      -7.223 -25.585 -17.848  1.00  0.080          H  
ATOM   3303  HA  HIS A 215      -6.713 -25.891 -20.809  1.00  0.100          H  
ATOM   3304 1HB  HIS A 215      -4.819 -26.255 -18.455  1.00  0.140          H  
ATOM   3305 2HB  HIS A 215      -4.404 -26.416 -20.138  1.00  0.140          H  
ATOM   3306  HD1 HIS A 215      -3.399 -24.402 -21.155  1.00  0.140          H  
ATOM   3307  HD2 HIS A 215      -5.502 -23.373 -17.671  1.00  0.140          H  
ATOM   3308  HE1 HIS A 215      -3.245 -21.974 -21.003  1.00  0.140          H  
ATOM   3309  N   ILE A 216      -7.339 -28.290 -20.662  1.00  0.080          N  
ATOM   3310  CA  ILE A 216      -7.667 -29.700 -20.579  1.00  0.090          C  
ATOM   3311  C   ILE A 216      -6.580 -30.523 -21.239  1.00  0.090          C  
ATOM   3312  O   ILE A 216      -6.362 -30.432 -22.449  1.00  0.130          O  
ATOM   3313  CB  ILE A 216      -9.005 -29.955 -21.274  1.00  0.140          C  
ATOM   3314  CG1 ILE A 216     -10.127 -29.006 -20.681  1.00  0.140          C  
ATOM   3315  CG2 ILE A 216      -9.402 -31.424 -21.268  1.00  0.140          C  
ATOM   3316  CD1 ILE A 216     -10.355 -29.083 -19.172  1.00  0.140          C  
ATOM   3317  H   ILE A 216      -7.588 -27.771 -21.510  1.00  0.100          H  
ATOM   3318  HA  ILE A 216      -7.722 -30.004 -19.535  1.00  0.110          H  
ATOM   3319  HB  ILE A 216      -8.877 -29.659 -22.273  1.00  0.160          H  
ATOM   3320 1HG1 ILE A 216      -9.875 -27.974 -20.938  1.00  0.160          H  
ATOM   3321 2HG1 ILE A 216     -11.069 -29.259 -21.172  1.00  0.160          H  
ATOM   3322 1HG2 ILE A 216     -10.319 -31.521 -21.816  1.00  0.160          H  
ATOM   3323 2HG2 ILE A 216      -8.628 -32.019 -21.749  1.00  0.160          H  
ATOM   3324 3HG2 ILE A 216      -9.541 -31.766 -20.266  1.00  0.160          H  
ATOM   3325 1HD1 ILE A 216     -11.146 -28.399 -18.896  1.00  0.160          H  
ATOM   3326 2HD1 ILE A 216     -10.636 -30.084 -18.884  1.00  0.160          H  
ATOM   3327 3HD1 ILE A 216      -9.452 -28.795 -18.646  1.00  0.160          H  
ATOM   3328  N   ILE A 217      -5.904 -31.329 -20.439  1.00  0.070          N  
ATOM   3329  CA  ILE A 217      -4.794 -32.139 -20.893  1.00  0.080          C  
ATOM   3330  C   ILE A 217      -5.139 -33.618 -20.779  1.00  0.070          C  
ATOM   3331  O   ILE A 217      -5.422 -34.127 -19.688  1.00  0.080          O  
ATOM   3332  CB  ILE A 217      -3.548 -31.773 -20.063  1.00  0.120          C  
ATOM   3333  CG1 ILE A 217      -3.251 -30.252 -20.275  1.00  0.120          C  
ATOM   3334  CG2 ILE A 217      -2.363 -32.675 -20.380  1.00  0.120          C  
ATOM   3335  CD1 ILE A 217      -2.177 -29.702 -19.420  1.00  0.120          C  
ATOM   3336  H   ILE A 217      -6.148 -31.360 -19.445  1.00  0.080          H  
ATOM   3337  HA  ILE A 217      -4.596 -31.913 -21.939  1.00  0.100          H  
ATOM   3338  HB  ILE A 217      -3.802 -31.889 -19.028  1.00  0.140          H  
ATOM   3339 1HG1 ILE A 217      -3.008 -30.067 -21.323  1.00  0.140          H  
ATOM   3340 2HG1 ILE A 217      -4.150 -29.694 -20.026  1.00  0.140          H  
ATOM   3341 1HG2 ILE A 217      -1.507 -32.424 -19.766  1.00  0.140          H  
ATOM   3342 2HG2 ILE A 217      -2.645 -33.694 -20.172  1.00  0.140          H  
ATOM   3343 3HG2 ILE A 217      -2.098 -32.572 -21.431  1.00  0.140          H  
ATOM   3344 1HD1 ILE A 217      -2.080 -28.654 -19.599  1.00  0.140          H  
ATOM   3345 2HD1 ILE A 217      -2.427 -29.863 -18.385  1.00  0.140          H  
ATOM   3346 3HD1 ILE A 217      -1.254 -30.184 -19.651  1.00  0.140          H  
ATOM   3347  N   GLN A 218      -5.140 -34.304 -21.913  1.00  0.080          N  
ATOM   3348  CA  GLN A 218      -5.515 -35.715 -21.928  1.00  0.090          C  
ATOM   3349  C   GLN A 218      -4.566 -36.586 -22.742  1.00  0.090          C  
ATOM   3350  O   GLN A 218      -3.901 -36.115 -23.662  1.00  0.160          O  
ATOM   3351  CB  GLN A 218      -6.970 -35.860 -22.421  1.00  0.140          C  
ATOM   3352  CG  GLN A 218      -8.027 -35.251 -21.443  1.00  0.140          C  
ATOM   3353  CD  GLN A 218      -9.463 -35.321 -21.934  1.00  0.140          C  
ATOM   3354  OE1 GLN A 218      -9.660 -35.351 -23.150  1.00  0.140          O  
ATOM   3355  NE2 GLN A 218     -10.461 -35.334 -21.035  1.00  0.140          N  
ATOM   3356  H   GLN A 218      -4.898 -33.805 -22.782  1.00  0.100          H  
ATOM   3357  HA  GLN A 218      -5.478 -36.086 -20.906  1.00  0.110          H  
ATOM   3358 1HB  GLN A 218      -7.072 -35.356 -23.383  1.00  0.160          H  
ATOM   3359 2HB  GLN A 218      -7.203 -36.918 -22.581  1.00  0.160          H  
ATOM   3360 1HG  GLN A 218      -7.970 -35.816 -20.531  1.00  0.160          H  
ATOM   3361 2HG  GLN A 218      -7.794 -34.212 -21.254  1.00  0.160          H  
ATOM   3362 1HE2 GLN A 218     -11.409 -35.390 -21.346  1.00  0.160          H  
ATOM   3363 2HE2 GLN A 218     -10.328 -35.328 -20.015  1.00  0.160          H  
ATOM   3364  N   SER A 219      -4.496 -37.862 -22.377  1.00  0.120          N  
ATOM   3365  CA  SER A 219      -3.730 -38.850 -23.133  1.00  0.150          C  
ATOM   3366  C   SER A 219      -4.541 -39.243 -24.352  1.00  0.180          C  
ATOM   3367  O   SER A 219      -5.764 -39.070 -24.358  1.00  0.340          O  
ATOM   3368  CB  SER A 219      -3.445 -40.076 -22.274  1.00  0.220          C  
ATOM   3369  OG  SER A 219      -2.601 -39.762 -21.195  1.00  0.220          O  
ATOM   3370  H   SER A 219      -5.019 -38.182 -21.573  1.00  0.140          H  
ATOM   3371  HA  SER A 219      -2.791 -38.406 -23.468  1.00  0.180          H  
ATOM   3372 1HB  SER A 219      -4.379 -40.474 -21.894  1.00  0.270          H  
ATOM   3373 2HB  SER A 219      -2.993 -40.853 -22.879  1.00  0.270          H  
ATOM   3374  HG  SER A 219      -2.627 -40.555 -20.586  1.00  0.270          H  
ATOM   3375  N   SER A 220      -3.881 -39.770 -25.381  1.00  0.170          N  
ATOM   3376  CA  SER A 220      -4.579 -40.260 -26.559  1.00  0.180          C  
ATOM   3377  C   SER A 220      -5.399 -41.469 -26.156  1.00  0.160          C  
ATOM   3378  O   SER A 220      -6.572 -41.613 -26.512  1.00  0.220          O  
ATOM   3379  CB  SER A 220      -3.592 -40.626 -27.650  1.00  0.270          C  
ATOM   3380  OG  SER A 220      -4.248 -41.094 -28.798  1.00  0.270          O  
ATOM   3381  H   SER A 220      -2.872 -39.918 -25.325  1.00  0.200          H  
ATOM   3382  HA  SER A 220      -5.253 -39.488 -26.925  1.00  0.220          H  
ATOM   3383 1HB  SER A 220      -2.992 -39.749 -27.899  1.00  0.320          H  
ATOM   3384 2HB  SER A 220      -2.910 -41.391 -27.279  1.00  0.320          H  
ATOM   3385  HG  SER A 220      -3.556 -41.316 -29.423  1.00  0.320          H  
ATOM   3386  N   ASN A 221      -4.758 -42.352 -25.392  1.00  0.140          N  
ATOM   3387  CA  ASN A 221      -5.405 -43.578 -24.943  1.00  0.140          C  
ATOM   3388  C   ASN A 221      -5.557 -43.658 -23.414  1.00  0.170          C  
ATOM   3389  O   ASN A 221      -4.604 -43.958 -22.696  1.00  0.490          O  
ATOM   3390  CB  ASN A 221      -4.656 -44.777 -25.499  1.00  0.210          C  
ATOM   3391  CG  ASN A 221      -5.299 -46.104 -25.173  1.00  0.210          C  
ATOM   3392  OD1 ASN A 221      -6.477 -46.154 -24.791  1.00  0.210          O  
ATOM   3393  ND2 ASN A 221      -4.555 -47.174 -25.317  1.00  0.210          N  
ATOM   3394  H   ASN A 221      -3.779 -42.153 -25.163  1.00  0.170          H  
ATOM   3395  HA  ASN A 221      -6.415 -43.599 -25.355  1.00  0.170          H  
ATOM   3396 1HB  ASN A 221      -4.614 -44.683 -26.583  1.00  0.250          H  
ATOM   3397 2HB  ASN A 221      -3.640 -44.762 -25.154  1.00  0.250          H  
ATOM   3398 1HD2 ASN A 221      -4.928 -48.077 -25.112  1.00  0.250          H  
ATOM   3399 2HD2 ASN A 221      -3.578 -47.092 -25.612  1.00  0.250          H  
ATOM   3400  N   ASP A 222      -6.761 -43.386 -22.918  1.00  0.220          N  
ATOM   3401  CA  ASP A 222      -7.054 -43.377 -21.478  1.00  0.160          C  
ATOM   3402  C   ASP A 222      -8.304 -44.184 -21.194  1.00  0.140          C  
ATOM   3403  O   ASP A 222      -9.413 -43.766 -21.531  1.00  0.150          O  
ATOM   3404  CB  ASP A 222      -7.263 -41.983 -20.887  1.00  0.240          C  
ATOM   3405  CG  ASP A 222      -7.509 -42.081 -19.339  1.00  0.240          C  
ATOM   3406  OD1 ASP A 222      -7.589 -43.209 -18.846  1.00  0.240          O  
ATOM   3407  OD2 ASP A 222      -7.621 -41.072 -18.678  1.00  0.240          O  
ATOM   3408  H   ASP A 222      -7.500 -43.163 -23.575  1.00  0.260          H  
ATOM   3409  HA  ASP A 222      -6.224 -43.846 -20.948  1.00  0.190          H  
ATOM   3410 1HB  ASP A 222      -6.383 -41.372 -21.067  1.00  0.290          H  
ATOM   3411 2HB  ASP A 222      -8.116 -41.493 -21.370  1.00  0.290          H  
ATOM   3412  N   ILE A 223      -8.135 -45.340 -20.569  1.00  0.150          N  
ATOM   3413  CA  ILE A 223      -9.247 -46.248 -20.329  1.00  0.160          C  
ATOM   3414  C   ILE A 223     -10.426 -45.603 -19.580  1.00  0.150          C  
ATOM   3415  O   ILE A 223     -11.561 -46.048 -19.744  1.00  0.220          O  
ATOM   3416  CB  ILE A 223      -8.755 -47.523 -19.592  1.00  0.240          C  
ATOM   3417  CG1 ILE A 223      -9.870 -48.617 -19.650  1.00  0.240          C  
ATOM   3418  CG2 ILE A 223      -8.317 -47.220 -18.149  1.00  0.240          C  
ATOM   3419  CD1 ILE A 223      -9.432 -50.001 -19.212  1.00  0.240          C  
ATOM   3420  H   ILE A 223      -7.200 -45.596 -20.284  1.00  0.180          H  
ATOM   3421  HA  ILE A 223      -9.620 -46.566 -21.301  1.00  0.190          H  
ATOM   3422  HB  ILE A 223      -7.890 -47.911 -20.130  1.00  0.290          H  
ATOM   3423 1HG1 ILE A 223     -10.704 -48.314 -19.017  1.00  0.290          H  
ATOM   3424 2HG1 ILE A 223     -10.225 -48.685 -20.679  1.00  0.290          H  
ATOM   3425 1HG2 ILE A 223      -7.940 -48.119 -17.691  1.00  0.290          H  
ATOM   3426 2HG2 ILE A 223      -7.527 -46.469 -18.154  1.00  0.290          H  
ATOM   3427 3HG2 ILE A 223      -9.151 -46.861 -17.582  1.00  0.290          H  
ATOM   3428 1HD1 ILE A 223     -10.271 -50.690 -19.303  1.00  0.290          H  
ATOM   3429 2HD1 ILE A 223      -8.611 -50.342 -19.846  1.00  0.290          H  
ATOM   3430 3HD1 ILE A 223      -9.115 -49.975 -18.190  1.00  0.290          H  
ATOM   3431  N   MET A 224     -10.178 -44.595 -18.729  1.00  0.100          N  
ATOM   3432  CA  MET A 224     -11.290 -43.966 -18.021  1.00  0.110          C  
ATOM   3433  C   MET A 224     -11.860 -42.712 -18.686  1.00  0.100          C  
ATOM   3434  O   MET A 224     -12.864 -42.172 -18.215  1.00  0.130          O  
ATOM   3435  CB  MET A 224     -10.902 -43.605 -16.591  1.00  0.170          C  
ATOM   3436  CG  MET A 224     -10.612 -44.781 -15.687  1.00  0.170          C  
ATOM   3437  SD  MET A 224     -10.131 -44.310 -14.022  1.00  0.170          S  
ATOM   3438  CE  MET A 224     -11.655 -43.676 -13.321  1.00  0.170          C  
ATOM   3439  H   MET A 224      -9.216 -44.241 -18.599  1.00  0.120          H  
ATOM   3440  HA  MET A 224     -12.093 -44.692 -17.979  1.00  0.130          H  
ATOM   3441 1HB  MET A 224     -10.000 -42.994 -16.626  1.00  0.200          H  
ATOM   3442 2HB  MET A 224     -11.686 -43.001 -16.155  1.00  0.200          H  
ATOM   3443 1HG  MET A 224     -11.478 -45.417 -15.629  1.00  0.200          H  
ATOM   3444 2HG  MET A 224      -9.803 -45.348 -16.108  1.00  0.200          H  
ATOM   3445 1HE  MET A 224     -11.477 -43.367 -12.290  1.00  0.200          H  
ATOM   3446 2HE  MET A 224     -11.997 -42.819 -13.890  1.00  0.200          H  
ATOM   3447 3HE  MET A 224     -12.420 -44.455 -13.340  1.00  0.200          H  
ATOM   3448  N   VAL A 225     -11.168 -42.160 -19.682  1.00  0.090          N  
ATOM   3449  CA  VAL A 225     -11.604 -40.896 -20.260  1.00  0.090          C  
ATOM   3450  C   VAL A 225     -11.527 -40.883 -21.791  1.00  0.090          C  
ATOM   3451  O   VAL A 225     -10.458 -40.629 -22.344  1.00  0.110          O  
ATOM   3452  CB  VAL A 225     -10.728 -39.742 -19.700  1.00  0.140          C  
ATOM   3453  CG1 VAL A 225     -11.159 -38.437 -20.265  1.00  0.140          C  
ATOM   3454  CG2 VAL A 225     -10.834 -39.673 -18.171  1.00  0.140          C  
ATOM   3455  H   VAL A 225     -10.379 -42.664 -20.100  1.00  0.110          H  
ATOM   3456  HA  VAL A 225     -12.622 -40.703 -19.935  1.00  0.110          H  
ATOM   3457  HB  VAL A 225      -9.689 -39.907 -19.985  1.00  0.160          H  
ATOM   3458 1HG1 VAL A 225     -10.523 -37.672 -19.844  1.00  0.160          H  
ATOM   3459 2HG1 VAL A 225     -11.076 -38.421 -21.351  1.00  0.160          H  
ATOM   3460 3HG1 VAL A 225     -12.182 -38.254 -19.977  1.00  0.160          H  
ATOM   3461 1HG2 VAL A 225     -10.214 -38.861 -17.812  1.00  0.160          H  
ATOM   3462 2HG2 VAL A 225     -11.867 -39.498 -17.882  1.00  0.160          H  
ATOM   3463 3HG2 VAL A 225     -10.483 -40.596 -17.728  1.00  0.160          H  
ATOM   3464  N   PRO A 226     -12.629 -41.077 -22.513  1.00  0.090          N  
ATOM   3465  CA  PRO A 226     -12.688 -40.996 -23.961  1.00  0.100          C  
ATOM   3466  C   PRO A 226     -12.264 -39.613 -24.409  1.00  0.100          C  
ATOM   3467  O   PRO A 226     -12.648 -38.638 -23.781  1.00  0.100          O  
ATOM   3468  CB  PRO A 226     -14.168 -41.248 -24.243  1.00  0.150          C  
ATOM   3469  CG  PRO A 226     -14.649 -42.043 -23.046  1.00  0.150          C  
ATOM   3470  CD  PRO A 226     -13.867 -41.517 -21.873  1.00  0.150          C  
ATOM   3471  HA  PRO A 226     -12.046 -41.775 -24.401  1.00  0.120          H  
ATOM   3472 1HB  PRO A 226     -14.704 -40.294 -24.347  1.00  0.180          H  
ATOM   3473 2HB  PRO A 226     -14.280 -41.783 -25.192  1.00  0.180          H  
ATOM   3474 1HG  PRO A 226     -15.733 -41.889 -22.917  1.00  0.180          H  
ATOM   3475 2HG  PRO A 226     -14.500 -43.118 -23.202  1.00  0.180          H  
ATOM   3476 1HD  PRO A 226     -14.400 -40.692 -21.408  1.00  0.180          H  
ATOM   3477 2HD  PRO A 226     -13.678 -42.338 -21.160  1.00  0.180          H  
ATOM   3478  N   VAL A 227     -11.586 -39.492 -25.551  1.00  0.110          N  
ATOM   3479  CA  VAL A 227     -11.178 -38.169 -26.064  1.00  0.110          C  
ATOM   3480  C   VAL A 227     -12.358 -37.183 -26.195  1.00  0.110          C  
ATOM   3481  O   VAL A 227     -12.186 -35.959 -26.101  1.00  0.110          O  
ATOM   3482  CB  VAL A 227     -10.452 -38.325 -27.421  1.00  0.170          C  
ATOM   3483  CG1 VAL A 227     -11.433 -38.739 -28.536  1.00  0.170          C  
ATOM   3484  CG2 VAL A 227      -9.737 -37.016 -27.771  1.00  0.170          C  
ATOM   3485  H   VAL A 227     -11.293 -40.329 -26.039  1.00  0.130          H  
ATOM   3486  HA  VAL A 227     -10.462 -37.747 -25.353  1.00  0.130          H  
ATOM   3487  HB  VAL A 227      -9.713 -39.123 -27.325  1.00  0.200          H  
ATOM   3488 1HG1 VAL A 227     -10.879 -38.868 -29.467  1.00  0.200          H  
ATOM   3489 2HG1 VAL A 227     -11.916 -39.677 -28.276  1.00  0.200          H  
ATOM   3490 3HG1 VAL A 227     -12.189 -37.972 -28.687  1.00  0.200          H  
ATOM   3491 1HG2 VAL A 227      -9.196 -37.137 -28.708  1.00  0.200          H  
ATOM   3492 2HG2 VAL A 227     -10.454 -36.203 -27.877  1.00  0.200          H  
ATOM   3493 3HG2 VAL A 227      -9.031 -36.772 -26.974  1.00  0.200          H  
ATOM   3494  N   ALA A 228     -13.563 -37.739 -26.374  1.00  0.130          N  
ATOM   3495  CA  ALA A 228     -14.801 -36.988 -26.517  1.00  0.150          C  
ATOM   3496  C   ALA A 228     -15.013 -36.109 -25.310  1.00  0.120          C  
ATOM   3497  O   ALA A 228     -15.622 -35.046 -25.413  1.00  0.140          O  
ATOM   3498  CB  ALA A 228     -15.981 -37.929 -26.664  1.00  0.220          C  
ATOM   3499  H   ALA A 228     -13.592 -38.746 -26.420  1.00  0.160          H  
ATOM   3500  HA  ALA A 228     -14.721 -36.353 -27.402  1.00  0.180          H  
ATOM   3501 1HB  ALA A 228     -16.894 -37.346 -26.778  1.00  0.270          H  
ATOM   3502 2HB  ALA A 228     -15.840 -38.558 -27.539  1.00  0.270          H  
ATOM   3503 3HB  ALA A 228     -16.062 -38.554 -25.773  1.00  0.270          H  
ATOM   3504  N   VAL A 229     -14.518 -36.562 -24.166  1.00  0.100          N  
ATOM   3505  CA  VAL A 229     -14.638 -35.866 -22.921  1.00  0.100          C  
ATOM   3506  C   VAL A 229     -13.923 -34.542 -22.979  1.00  0.090          C  
ATOM   3507  O   VAL A 229     -14.398 -33.569 -22.392  1.00  0.110          O  
ATOM   3508  CB  VAL A 229     -14.133 -36.718 -21.767  1.00  0.150          C  
ATOM   3509  CG1 VAL A 229     -14.083 -35.912 -20.521  1.00  0.150          C  
ATOM   3510  CG2 VAL A 229     -15.081 -37.918 -21.583  1.00  0.150          C  
ATOM   3511  H   VAL A 229     -13.983 -37.431 -24.165  1.00  0.120          H  
ATOM   3512  HA  VAL A 229     -15.675 -35.674 -22.737  1.00  0.120          H  
ATOM   3513  HB  VAL A 229     -13.130 -37.065 -21.981  1.00  0.180          H  
ATOM   3514 1HG1 VAL A 229     -13.731 -36.554 -19.740  1.00  0.180          H  
ATOM   3515 2HG1 VAL A 229     -13.409 -35.066 -20.609  1.00  0.180          H  
ATOM   3516 3HG1 VAL A 229     -15.076 -35.556 -20.296  1.00  0.180          H  
ATOM   3517 1HG2 VAL A 229     -14.723 -38.527 -20.754  1.00  0.180          H  
ATOM   3518 2HG2 VAL A 229     -16.092 -37.568 -21.361  1.00  0.180          H  
ATOM   3519 3HG2 VAL A 229     -15.103 -38.515 -22.495  1.00  0.180          H  
ATOM   3520  N   GLY A 230     -12.735 -34.500 -23.589  1.00  0.090          N  
ATOM   3521  CA  GLY A 230     -12.005 -33.252 -23.649  1.00  0.090          C  
ATOM   3522  C   GLY A 230     -12.841 -32.260 -24.423  1.00  0.100          C  
ATOM   3523  O   GLY A 230     -12.989 -31.095 -24.027  1.00  0.110          O  
ATOM   3524  H   GLY A 230     -12.379 -35.303 -24.108  1.00  0.110          H  
ATOM   3525 1HA  GLY A 230     -11.826 -32.893 -22.641  1.00  0.110          H  
ATOM   3526 2HA  GLY A 230     -11.043 -33.403 -24.139  1.00  0.110          H  
ATOM   3527  N   GLU A 231     -13.445 -32.742 -25.518  1.00  0.100          N  
ATOM   3528  CA  GLU A 231     -14.308 -31.876 -26.311  1.00  0.150          C  
ATOM   3529  C   GLU A 231     -15.543 -31.447 -25.511  1.00  0.110          C  
ATOM   3530  O   GLU A 231     -15.954 -30.288 -25.595  1.00  0.120          O  
ATOM   3531  CB  GLU A 231     -14.779 -32.568 -27.588  1.00  0.220          C  
ATOM   3532  CG  GLU A 231     -13.710 -32.841 -28.615  1.00  0.220          C  
ATOM   3533  CD  GLU A 231     -14.283 -33.477 -29.847  1.00  0.220          C  
ATOM   3534  OE1 GLU A 231     -15.469 -33.726 -29.855  1.00  0.220          O  
ATOM   3535  OE2 GLU A 231     -13.551 -33.708 -30.776  1.00  0.220          O  
ATOM   3536  H   GLU A 231     -13.251 -33.713 -25.796  1.00  0.120          H  
ATOM   3537  HA  GLU A 231     -13.746 -30.983 -26.583  1.00  0.180          H  
ATOM   3538 1HB  GLU A 231     -15.238 -33.518 -27.336  1.00  0.270          H  
ATOM   3539 2HB  GLU A 231     -15.544 -31.961 -28.058  1.00  0.270          H  
ATOM   3540 1HG  GLU A 231     -13.215 -31.914 -28.878  1.00  0.270          H  
ATOM   3541 2HG  GLU A 231     -12.968 -33.511 -28.175  1.00  0.270          H  
ATOM   3542  N   TYR A 232     -16.125 -32.374 -24.730  1.00  0.120          N  
ATOM   3543  CA  TYR A 232     -17.313 -32.071 -23.940  1.00  0.120          C  
ATOM   3544  C   TYR A 232     -17.009 -30.973 -22.932  1.00  0.120          C  
ATOM   3545  O   TYR A 232     -17.818 -30.068 -22.719  1.00  0.160          O  
ATOM   3546  CB  TYR A 232     -17.808 -33.309 -23.170  1.00  0.180          C  
ATOM   3547  CG  TYR A 232     -18.413 -34.479 -23.989  1.00  0.180          C  
ATOM   3548  CD1 TYR A 232     -19.103 -34.298 -25.182  1.00  0.180          C  
ATOM   3549  CD2 TYR A 232     -18.269 -35.755 -23.497  1.00  0.180          C  
ATOM   3550  CE1 TYR A 232     -19.630 -35.406 -25.838  1.00  0.180          C  
ATOM   3551  CE2 TYR A 232     -18.783 -36.830 -24.140  1.00  0.180          C  
ATOM   3552  CZ  TYR A 232     -19.463 -36.677 -25.292  1.00  0.180          C  
ATOM   3553  OH  TYR A 232     -19.993 -37.786 -25.911  1.00  0.180          O  
ATOM   3554  H   TYR A 232     -15.765 -33.330 -24.753  1.00  0.140          H  
ATOM   3555  HA  TYR A 232     -18.092 -31.702 -24.602  1.00  0.140          H  
ATOM   3556 1HB  TYR A 232     -16.985 -33.705 -22.587  1.00  0.220          H  
ATOM   3557 2HB  TYR A 232     -18.563 -32.989 -22.455  1.00  0.220          H  
ATOM   3558  HD1 TYR A 232     -19.242 -33.308 -25.607  1.00  0.220          H  
ATOM   3559  HD2 TYR A 232     -17.745 -35.914 -22.570  1.00  0.220          H  
ATOM   3560  HE1 TYR A 232     -20.179 -35.277 -26.769  1.00  0.220          H  
ATOM   3561  HE2 TYR A 232     -18.655 -37.813 -23.715  1.00  0.220          H  
ATOM   3562  HH  TYR A 232     -20.455 -37.516 -26.715  1.00  0.220          H  
ATOM   3563  N   LEU A 233     -15.845 -31.040 -22.285  1.00  0.090          N  
ATOM   3564  CA  LEU A 233     -15.483 -29.997 -21.337  1.00  0.090          C  
ATOM   3565  C   LEU A 233     -15.254 -28.666 -22.058  1.00  0.080          C  
ATOM   3566  O   LEU A 233     -15.798 -27.629 -21.663  1.00  0.110          O  
ATOM   3567  CB  LEU A 233     -14.226 -30.441 -20.569  1.00  0.140          C  
ATOM   3568  CG  LEU A 233     -14.432 -31.617 -19.556  1.00  0.140          C  
ATOM   3569  CD1 LEU A 233     -13.099 -32.165 -19.118  1.00  0.140          C  
ATOM   3570  CD2 LEU A 233     -15.180 -31.101 -18.312  1.00  0.140          C  
ATOM   3571  H   LEU A 233     -15.230 -31.847 -22.440  1.00  0.110          H  
ATOM   3572  HA  LEU A 233     -16.307 -29.863 -20.647  1.00  0.110          H  
ATOM   3573 1HB  LEU A 233     -13.482 -30.767 -21.302  1.00  0.160          H  
ATOM   3574 2HB  LEU A 233     -13.823 -29.590 -20.029  1.00  0.160          H  
ATOM   3575  HG  LEU A 233     -14.995 -32.417 -20.039  1.00  0.160          H  
ATOM   3576 1HD1 LEU A 233     -13.264 -32.986 -18.425  1.00  0.160          H  
ATOM   3577 2HD1 LEU A 233     -12.555 -32.535 -19.990  1.00  0.160          H  
ATOM   3578 3HD1 LEU A 233     -12.525 -31.388 -18.633  1.00  0.160          H  
ATOM   3579 1HD2 LEU A 233     -15.316 -31.903 -17.595  1.00  0.160          H  
ATOM   3580 2HD2 LEU A 233     -14.600 -30.304 -17.843  1.00  0.160          H  
ATOM   3581 3HD2 LEU A 233     -16.147 -30.718 -18.592  1.00  0.160          H  
ATOM   3582  N   ARG A 234     -14.542 -28.684 -23.189  1.00  0.080          N  
ATOM   3583  CA  ARG A 234     -14.273 -27.442 -23.918  1.00  0.110          C  
ATOM   3584  C   ARG A 234     -15.538 -26.706 -24.316  1.00  0.110          C  
ATOM   3585  O   ARG A 234     -15.617 -25.481 -24.227  1.00  0.150          O  
ATOM   3586  CB  ARG A 234     -13.479 -27.705 -25.177  1.00  0.170          C  
ATOM   3587  CG  ARG A 234     -13.131 -26.449 -26.013  1.00  0.170          C  
ATOM   3588  CD  ARG A 234     -12.253 -26.768 -27.175  1.00  0.170          C  
ATOM   3589  NE  ARG A 234     -12.895 -27.696 -28.100  1.00  0.170          N  
ATOM   3590  CZ  ARG A 234     -12.259 -28.413 -29.061  1.00  0.170          C  
ATOM   3591  NH1 ARG A 234     -10.957 -28.305 -29.233  1.00  0.170          N  
ATOM   3592  NH2 ARG A 234     -12.950 -29.230 -29.835  1.00  0.170          N  
ATOM   3593  H   ARG A 234     -14.123 -29.562 -23.519  1.00  0.100          H  
ATOM   3594  HA  ARG A 234     -13.684 -26.797 -23.272  1.00  0.130          H  
ATOM   3595 1HB  ARG A 234     -12.584 -28.183 -24.899  1.00  0.200          H  
ATOM   3596 2HB  ARG A 234     -14.032 -28.397 -25.811  1.00  0.200          H  
ATOM   3597 1HG  ARG A 234     -14.044 -26.000 -26.402  1.00  0.200          H  
ATOM   3598 2HG  ARG A 234     -12.611 -25.722 -25.379  1.00  0.200          H  
ATOM   3599 1HD  ARG A 234     -12.038 -25.844 -27.713  1.00  0.200          H  
ATOM   3600 2HD  ARG A 234     -11.334 -27.200 -26.835  1.00  0.200          H  
ATOM   3601  HE  ARG A 234     -13.894 -27.815 -28.007  1.00  0.200          H  
ATOM   3602 1HH1 ARG A 234     -10.418 -27.682 -28.656  1.00  0.200          H  
ATOM   3603 2HH1 ARG A 234     -10.495 -28.845 -29.951  1.00  0.200          H  
ATOM   3604 1HH2 ARG A 234     -13.946 -29.322 -29.713  1.00  0.200          H  
ATOM   3605 2HH2 ARG A 234     -12.484 -29.771 -30.552  1.00  0.200          H  
ATOM   3606  N   LYS A 235     -16.535 -27.462 -24.745  1.00  0.100          N  
ATOM   3607  CA  LYS A 235     -17.794 -26.925 -25.227  1.00  0.130          C  
ATOM   3608  C   LYS A 235     -18.780 -26.512 -24.131  1.00  0.120          C  
ATOM   3609  O   LYS A 235     -19.820 -25.929 -24.444  1.00  0.260          O  
ATOM   3610  CB  LYS A 235     -18.458 -27.988 -26.106  1.00  0.200          C  
ATOM   3611  CG  LYS A 235     -17.714 -28.298 -27.412  1.00  0.200          C  
ATOM   3612  CD  LYS A 235     -18.362 -29.476 -28.160  1.00  0.200          C  
ATOM   3613  CE  LYS A 235     -17.584 -29.834 -29.432  1.00  0.200          C  
ATOM   3614  NZ  LYS A 235     -18.137 -31.054 -30.120  1.00  0.200          N  
ATOM   3615  H   LYS A 235     -16.377 -28.474 -24.813  1.00  0.120          H  
ATOM   3616  HA  LYS A 235     -17.575 -26.044 -25.827  1.00  0.160          H  
ATOM   3617 1HB  LYS A 235     -18.526 -28.920 -25.535  1.00  0.230          H  
ATOM   3618 2HB  LYS A 235     -19.472 -27.679 -26.350  1.00  0.230          H  
ATOM   3619 1HG  LYS A 235     -17.740 -27.416 -28.050  1.00  0.230          H  
ATOM   3620 2HG  LYS A 235     -16.675 -28.530 -27.200  1.00  0.230          H  
ATOM   3621 1HD  LYS A 235     -18.376 -30.350 -27.501  1.00  0.230          H  
ATOM   3622 2HD  LYS A 235     -19.387 -29.222 -28.425  1.00  0.230          H  
ATOM   3623 1HE  LYS A 235     -17.623 -28.993 -30.121  1.00  0.230          H  
ATOM   3624 2HE  LYS A 235     -16.544 -30.023 -29.166  1.00  0.230          H  
ATOM   3625 1HZ  LYS A 235     -17.586 -31.255 -30.947  1.00  0.230          H  
ATOM   3626 2HZ  LYS A 235     -18.090 -31.852 -29.494  1.00  0.230          H  
ATOM   3627 3HZ  LYS A 235     -19.096 -30.894 -30.387  1.00  0.230          H  
ATOM   3628  N   ASN A 236     -18.509 -26.862 -22.869  1.00  0.120          N  
ATOM   3629  CA  ASN A 236     -19.450 -26.565 -21.795  1.00  0.110          C  
ATOM   3630  C   ASN A 236     -18.895 -25.703 -20.662  1.00  0.090          C  
ATOM   3631  O   ASN A 236     -19.668 -25.043 -19.965  1.00  0.100          O  
ATOM   3632  CB  ASN A 236     -20.064 -27.844 -21.283  1.00  0.170          C  
ATOM   3633  CG  ASN A 236     -21.002 -28.480 -22.290  1.00  0.170          C  
ATOM   3634  OD1 ASN A 236     -22.157 -28.045 -22.409  1.00  0.170          O  
ATOM   3635  ND2 ASN A 236     -20.548 -29.465 -23.015  1.00  0.170          N  
ATOM   3636  H   ASN A 236     -17.604 -27.278 -22.648  1.00  0.140          H  
ATOM   3637  HA  ASN A 236     -20.265 -25.988 -22.227  1.00  0.130          H  
ATOM   3638 1HB  ASN A 236     -19.265 -28.548 -21.066  1.00  0.200          H  
ATOM   3639 2HB  ASN A 236     -20.605 -27.652 -20.363  1.00  0.200          H  
ATOM   3640 1HD2 ASN A 236     -21.138 -29.900 -23.692  1.00  0.200          H  
ATOM   3641 2HD2 ASN A 236     -19.586 -29.767 -22.907  1.00  0.200          H  
ATOM   3642  N   LEU A 237     -17.578 -25.683 -20.461  1.00  0.100          N  
ATOM   3643  CA  LEU A 237     -17.023 -24.862 -19.394  1.00  0.090          C  
ATOM   3644  C   LEU A 237     -17.342 -23.390 -19.651  1.00  0.090          C  
ATOM   3645  O   LEU A 237     -17.239 -22.916 -20.781  1.00  0.100          O  
ATOM   3646  CB  LEU A 237     -15.511 -25.118 -19.244  1.00  0.140          C  
ATOM   3647  CG  LEU A 237     -15.101 -26.505 -18.600  1.00  0.140          C  
ATOM   3648  CD1 LEU A 237     -13.623 -26.748 -18.796  1.00  0.140          C  
ATOM   3649  CD2 LEU A 237     -15.374 -26.472 -17.072  1.00  0.140          C  
ATOM   3650  H   LEU A 237     -16.954 -26.265 -21.017  1.00  0.120          H  
ATOM   3651  HA  LEU A 237     -17.497 -25.142 -18.473  1.00  0.110          H  
ATOM   3652 1HB  LEU A 237     -15.066 -25.073 -20.240  1.00  0.160          H  
ATOM   3653 2HB  LEU A 237     -15.079 -24.317 -18.639  1.00  0.160          H  
ATOM   3654  HG  LEU A 237     -15.668 -27.315 -19.070  1.00  0.160          H  
ATOM   3655 1HD1 LEU A 237     -13.354 -27.700 -18.339  1.00  0.160          H  
ATOM   3656 2HD1 LEU A 237     -13.392 -26.778 -19.862  1.00  0.160          H  
ATOM   3657 3HD1 LEU A 237     -13.065 -25.951 -18.327  1.00  0.160          H  
ATOM   3658 1HD2 LEU A 237     -15.073 -27.421 -16.632  1.00  0.160          H  
ATOM   3659 2HD2 LEU A 237     -14.789 -25.669 -16.621  1.00  0.160          H  
ATOM   3660 3HD2 LEU A 237     -16.426 -26.302 -16.868  1.00  0.160          H  
ATOM   3661  N   GLY A 238     -17.739 -22.689 -18.586  1.00  0.090          N  
ATOM   3662  CA  GLY A 238     -18.107 -21.267 -18.591  1.00  0.090          C  
ATOM   3663  C   GLY A 238     -17.012 -20.318 -19.086  1.00  0.090          C  
ATOM   3664  O   GLY A 238     -17.238 -19.510 -19.992  1.00  0.110          O  
ATOM   3665  H   GLY A 238     -17.820 -23.202 -17.709  1.00  0.110          H  
ATOM   3666 1HA  GLY A 238     -18.999 -21.138 -19.203  1.00  0.110          H  
ATOM   3667 2HA  GLY A 238     -18.388 -20.982 -17.576  1.00  0.110          H  
ATOM   3668  N   GLY A 239     -15.835 -20.398 -18.476  1.00  0.090          N  
ATOM   3669  CA  GLY A 239     -14.715 -19.544 -18.836  1.00  0.090          C  
ATOM   3670  C   GLY A 239     -14.055 -20.072 -20.106  1.00  0.100          C  
ATOM   3671  O   GLY A 239     -14.462 -21.103 -20.635  1.00  0.110          O  
ATOM   3672  H   GLY A 239     -15.743 -21.060 -17.710  1.00  0.110          H  
ATOM   3673 1HA  GLY A 239     -15.064 -18.523 -18.977  1.00  0.110          H  
ATOM   3674 2HA  GLY A 239     -14.002 -19.546 -18.012  1.00  0.110          H  
ATOM   3675  N   PRO A 240     -13.023 -19.397 -20.622  1.00  0.140          N  
ATOM   3676  CA  PRO A 240     -12.313 -19.758 -21.832  1.00  0.190          C  
ATOM   3677  C   PRO A 240     -11.559 -21.047 -21.583  1.00  0.120          C  
ATOM   3678  O   PRO A 240     -11.124 -21.281 -20.453  1.00  0.110          O  
ATOM   3679  CB  PRO A 240     -11.396 -18.550 -22.051  1.00  0.290          C  
ATOM   3680  CG  PRO A 240     -11.201 -17.965 -20.675  1.00  0.290          C  
ATOM   3681  CD  PRO A 240     -12.501 -18.213 -19.931  1.00  0.290          C  
ATOM   3682  HA  PRO A 240     -13.032 -19.877 -22.657  1.00  0.230          H  
ATOM   3683 1HB  PRO A 240     -10.466 -18.866 -22.511  1.00  0.340          H  
ATOM   3684 2HB  PRO A 240     -11.865 -17.836 -22.753  1.00  0.340          H  
ATOM   3685 1HG  PRO A 240     -10.339 -18.432 -20.205  1.00  0.340          H  
ATOM   3686 2HG  PRO A 240     -10.978 -16.910 -20.753  1.00  0.340          H  
ATOM   3687 1HD  PRO A 240     -12.272 -18.424 -18.875  1.00  0.340          H  
ATOM   3688 2HD  PRO A 240     -13.182 -17.356 -20.047  1.00  0.340          H  
ATOM   3689  N   SER A 241     -11.352 -21.842 -22.615  1.00  0.120          N  
ATOM   3690  CA  SER A 241     -10.609 -23.066 -22.411  1.00  0.090          C  
ATOM   3691  C   SER A 241      -9.935 -23.572 -23.664  1.00  0.100          C  
ATOM   3692  O   SER A 241     -10.356 -23.285 -24.792  1.00  0.120          O  
ATOM   3693  CB  SER A 241     -11.535 -24.130 -21.857  1.00  0.140          C  
ATOM   3694  OG  SER A 241     -12.512 -24.473 -22.790  1.00  0.140          O  
ATOM   3695  H   SER A 241     -11.723 -21.629 -23.529  1.00  0.140          H  
ATOM   3696  HA  SER A 241      -9.849 -22.871 -21.673  1.00  0.110          H  
ATOM   3697 1HB  SER A 241     -10.955 -25.015 -21.587  1.00  0.160          H  
ATOM   3698 2HB  SER A 241     -12.011 -23.762 -20.947  1.00  0.160          H  
ATOM   3699  HG  SER A 241     -13.149 -25.004 -22.311  1.00  0.160          H  
ATOM   3700  N   VAL A 242      -8.883 -24.347 -23.444  1.00  0.090          N  
ATOM   3701  CA  VAL A 242      -8.156 -25.002 -24.522  1.00  0.090          C  
ATOM   3702  C   VAL A 242      -8.016 -26.483 -24.219  1.00  0.080          C  
ATOM   3703  O   VAL A 242      -8.077 -26.871 -23.050  1.00  0.090          O  
ATOM   3704  CB  VAL A 242      -6.758 -24.357 -24.691  1.00  0.140          C  
ATOM   3705  CG1 VAL A 242      -6.908 -22.876 -25.049  1.00  0.140          C  
ATOM   3706  CG2 VAL A 242      -5.948 -24.505 -23.383  1.00  0.140          C  
ATOM   3707  H   VAL A 242      -8.622 -24.491 -22.461  1.00  0.110          H  
ATOM   3708  HA  VAL A 242      -8.717 -24.884 -25.449  1.00  0.110          H  
ATOM   3709  HB  VAL A 242      -6.232 -24.849 -25.510  1.00  0.160          H  
ATOM   3710 1HG1 VAL A 242      -5.925 -22.428 -25.181  1.00  0.160          H  
ATOM   3711 2HG1 VAL A 242      -7.478 -22.780 -25.973  1.00  0.160          H  
ATOM   3712 3HG1 VAL A 242      -7.431 -22.360 -24.254  1.00  0.160          H  
ATOM   3713 1HG2 VAL A 242      -4.968 -24.050 -23.508  1.00  0.160          H  
ATOM   3714 2HG2 VAL A 242      -6.469 -24.007 -22.571  1.00  0.160          H  
ATOM   3715 3HG2 VAL A 242      -5.819 -25.557 -23.134  1.00  0.160          H  
ATOM   3716  N   VAL A 243      -7.794 -27.290 -25.258  1.00  0.080          N  
ATOM   3717  CA  VAL A 243      -7.605 -28.731 -25.103  1.00  0.100          C  
ATOM   3718  C   VAL A 243      -6.371 -29.206 -25.850  1.00  0.090          C  
ATOM   3719  O   VAL A 243      -6.184 -28.867 -27.021  1.00  0.140          O  
ATOM   3720  CB  VAL A 243      -8.823 -29.529 -25.657  1.00  0.150          C  
ATOM   3721  CG1 VAL A 243      -8.614 -31.063 -25.476  1.00  0.150          C  
ATOM   3722  CG2 VAL A 243     -10.091 -29.104 -24.978  1.00  0.150          C  
ATOM   3723  H   VAL A 243      -7.746 -26.889 -26.186  1.00  0.100          H  
ATOM   3724  HA  VAL A 243      -7.476 -28.955 -24.048  1.00  0.120          H  
ATOM   3725  HB  VAL A 243      -8.910 -29.332 -26.723  1.00  0.180          H  
ATOM   3726 1HG1 VAL A 243      -9.473 -31.594 -25.884  1.00  0.180          H  
ATOM   3727 2HG1 VAL A 243      -7.722 -31.395 -25.996  1.00  0.180          H  
ATOM   3728 3HG1 VAL A 243      -8.519 -31.295 -24.412  1.00  0.180          H  
ATOM   3729 1HG2 VAL A 243     -10.921 -29.662 -25.411  1.00  0.180          H  
ATOM   3730 2HG2 VAL A 243     -10.061 -29.296 -23.945  1.00  0.180          H  
ATOM   3731 3HG2 VAL A 243     -10.239 -28.052 -25.123  1.00  0.180          H  
ATOM   3732  N   GLU A 244      -5.557 -30.011 -25.189  1.00  0.080          N  
ATOM   3733  CA  GLU A 244      -4.404 -30.608 -25.837  1.00  0.090          C  
ATOM   3734  C   GLU A 244      -4.377 -32.092 -25.538  1.00  0.090          C  
ATOM   3735  O   GLU A 244      -4.493 -32.507 -24.378  1.00  0.090          O  
ATOM   3736  CB  GLU A 244      -3.090 -29.946 -25.398  1.00  0.140          C  
ATOM   3737  CG  GLU A 244      -1.826 -30.534 -26.082  1.00  0.140          C  
ATOM   3738  CD  GLU A 244      -0.555 -29.773 -25.782  1.00  0.140          C  
ATOM   3739  OE1 GLU A 244      -0.630 -28.774 -25.121  1.00  0.140          O  
ATOM   3740  OE2 GLU A 244       0.500 -30.192 -26.206  1.00  0.140          O  
ATOM   3741  H   GLU A 244      -5.772 -30.226 -24.211  1.00  0.100          H  
ATOM   3742  HA  GLU A 244      -4.502 -30.486 -26.915  1.00  0.110          H  
ATOM   3743 1HB  GLU A 244      -3.132 -28.879 -25.618  1.00  0.160          H  
ATOM   3744 2HB  GLU A 244      -2.971 -30.056 -24.316  1.00  0.160          H  
ATOM   3745 1HG  GLU A 244      -1.691 -31.567 -25.745  1.00  0.160          H  
ATOM   3746 2HG  GLU A 244      -1.986 -30.555 -27.159  1.00  0.160          H  
ATOM   3747  N   VAL A 245      -4.240 -32.885 -26.593  1.00  0.090          N  
ATOM   3748  CA  VAL A 245      -4.172 -34.321 -26.435  1.00  0.090          C  
ATOM   3749  C   VAL A 245      -2.751 -34.727 -26.741  1.00  0.090          C  
ATOM   3750  O   VAL A 245      -2.209 -34.429 -27.806  1.00  0.120          O  
ATOM   3751  CB  VAL A 245      -5.197 -35.044 -27.317  1.00  0.140          C  
ATOM   3752  CG1 VAL A 245      -5.073 -36.570 -27.125  1.00  0.140          C  
ATOM   3753  CG2 VAL A 245      -6.596 -34.560 -26.927  1.00  0.140          C  
ATOM   3754  H   VAL A 245      -4.157 -32.474 -27.514  1.00  0.110          H  
ATOM   3755  HA  VAL A 245      -4.391 -34.575 -25.404  1.00  0.110          H  
ATOM   3756  HB  VAL A 245      -5.001 -34.822 -28.364  1.00  0.160          H  
ATOM   3757 1HG1 VAL A 245      -5.804 -37.077 -27.751  1.00  0.160          H  
ATOM   3758 2HG1 VAL A 245      -4.070 -36.905 -27.402  1.00  0.160          H  
ATOM   3759 3HG1 VAL A 245      -5.259 -36.821 -26.076  1.00  0.160          H  
ATOM   3760 1HG2 VAL A 245      -7.340 -35.057 -27.541  1.00  0.160          H  
ATOM   3761 2HG2 VAL A 245      -6.776 -34.792 -25.875  1.00  0.160          H  
ATOM   3762 3HG2 VAL A 245      -6.668 -33.486 -27.075  1.00  0.160          H  
ATOM   3763  N   MET A 246      -2.143 -35.342 -25.759  1.00  0.090          N  
ATOM   3764  CA  MET A 246      -0.750 -35.697 -25.779  1.00  0.110          C  
ATOM   3765  C   MET A 246      -0.542 -37.009 -26.508  1.00  0.130          C  
ATOM   3766  O   MET A 246      -1.416 -37.878 -26.474  1.00  0.140          O  
ATOM   3767  CB  MET A 246      -0.289 -35.842 -24.348  1.00  0.170          C  
ATOM   3768  CG  MET A 246      -0.505 -34.628 -23.537  1.00  0.170          C  
ATOM   3769  SD  MET A 246       0.153 -34.766 -21.878  1.00  0.170          S  
ATOM   3770  CE  MET A 246      -0.969 -35.933 -21.123  1.00  0.170          C  
ATOM   3771  H   MET A 246      -2.712 -35.581 -24.944  1.00  0.110          H  
ATOM   3772  HA  MET A 246      -0.212 -34.894 -26.274  1.00  0.130          H  
ATOM   3773 1HB  MET A 246      -0.822 -36.666 -23.895  1.00  0.200          H  
ATOM   3774 2HB  MET A 246       0.764 -36.065 -24.312  1.00  0.200          H  
ATOM   3775 1HG  MET A 246      -0.082 -33.777 -24.038  1.00  0.200          H  
ATOM   3776 2HG  MET A 246      -1.579 -34.452 -23.452  1.00  0.200          H  
ATOM   3777 1HE  MET A 246      -0.694 -36.062 -20.090  1.00  0.200          H  
ATOM   3778 2HE  MET A 246      -1.986 -35.568 -21.187  1.00  0.200          H  
ATOM   3779 3HE  MET A 246      -0.911 -36.886 -21.626  1.00  0.200          H  
ATOM   3780  N   PRO A 247       0.626 -37.248 -27.121  1.00  0.140          N  
ATOM   3781  CA  PRO A 247       1.008 -38.522 -27.705  1.00  0.160          C  
ATOM   3782  C   PRO A 247       1.466 -39.467 -26.595  1.00  0.160          C  
ATOM   3783  O   PRO A 247       2.614 -39.914 -26.567  1.00  0.170          O  
ATOM   3784  CB  PRO A 247       2.142 -38.118 -28.651  1.00  0.240          C  
ATOM   3785  CG  PRO A 247       2.795 -36.941 -27.959  1.00  0.240          C  
ATOM   3786  CD  PRO A 247       1.626 -36.176 -27.308  1.00  0.240          C  
ATOM   3787  HA  PRO A 247       0.151 -38.944 -28.253  1.00  0.190          H  
ATOM   3788 1HB  PRO A 247       2.831 -38.964 -28.797  1.00  0.290          H  
ATOM   3789 2HB  PRO A 247       1.735 -37.863 -29.641  1.00  0.290          H  
ATOM   3790 1HG  PRO A 247       3.537 -37.311 -27.237  1.00  0.290          H  
ATOM   3791 2HG  PRO A 247       3.348 -36.331 -28.691  1.00  0.290          H  
ATOM   3792 1HD  PRO A 247       1.943 -35.747 -26.354  1.00  0.290          H  
ATOM   3793 2HD  PRO A 247       1.242 -35.410 -28.004  1.00  0.290          H  
ATOM   3794  N   THR A 248       0.544 -39.712 -25.667  1.00  0.160          N  
ATOM   3795  CA  THR A 248       0.731 -40.534 -24.492  1.00  0.160          C  
ATOM   3796  C   THR A 248      -0.412 -41.509 -24.329  1.00  0.160          C  
ATOM   3797  O   THR A 248      -1.492 -41.376 -24.940  1.00  0.170          O  
ATOM   3798  CB  THR A 248       0.877 -39.691 -23.190  1.00  0.240          C  
ATOM   3799  OG1 THR A 248      -0.331 -38.975 -22.896  1.00  0.240          O  
ATOM   3800  CG2 THR A 248       1.997 -38.698 -23.363  1.00  0.240          C  
ATOM   3801  H   THR A 248      -0.363 -39.278 -25.811  1.00  0.190          H  
ATOM   3802  HA  THR A 248       1.644 -41.115 -24.618  1.00  0.190          H  
ATOM   3803  HB  THR A 248       1.096 -40.336 -22.355  1.00  0.290          H  
ATOM   3804  HG1 THR A 248      -0.959 -39.529 -22.382  1.00  0.290          H  
ATOM   3805 1HG2 THR A 248       2.108 -38.107 -22.451  1.00  0.290          H  
ATOM   3806 2HG2 THR A 248       2.921 -39.227 -23.571  1.00  0.290          H  
ATOM   3807 3HG2 THR A 248       1.771 -38.051 -24.182  1.00  0.290          H  
ATOM   3808  N   GLU A 249      -0.168 -42.455 -23.454  1.00  0.170          N  
ATOM   3809  CA  GLU A 249      -1.102 -43.491 -23.096  1.00  0.180          C  
ATOM   3810  C   GLU A 249      -1.134 -43.649 -21.583  1.00  0.180          C  
ATOM   3811  O   GLU A 249      -0.106 -43.550 -20.919  1.00  0.280          O  
ATOM   3812  CB  GLU A 249      -0.716 -44.774 -23.823  1.00  0.270          C  
ATOM   3813  CG  GLU A 249      -1.540 -45.927 -23.481  1.00  0.270          C  
ATOM   3814  CD  GLU A 249      -1.280 -47.126 -24.290  1.00  0.270          C  
ATOM   3815  OE1 GLU A 249      -0.789 -48.068 -23.718  1.00  0.270          O  
ATOM   3816  OE2 GLU A 249      -1.599 -47.141 -25.462  1.00  0.270          O  
ATOM   3817  H   GLU A 249       0.741 -42.453 -23.011  1.00  0.200          H  
ATOM   3818  HA  GLU A 249      -2.101 -43.200 -23.421  1.00  0.220          H  
ATOM   3819 1HB  GLU A 249      -0.794 -44.616 -24.899  1.00  0.320          H  
ATOM   3820 2HB  GLU A 249       0.319 -45.023 -23.602  1.00  0.320          H  
ATOM   3821 1HG  GLU A 249      -1.247 -46.155 -22.492  1.00  0.320          H  
ATOM   3822 2HG  GLU A 249      -2.590 -45.685 -23.461  1.00  0.320          H  
ATOM   3823  N   GLY A 250      -2.329 -43.835 -21.045  1.00  0.180          N  
ATOM   3824  CA  GLY A 250      -2.537 -44.030 -19.622  1.00  0.160          C  
ATOM   3825  C   GLY A 250      -3.238 -42.852 -18.944  1.00  0.140          C  
ATOM   3826  O   GLY A 250      -3.113 -41.690 -19.354  1.00  0.180          O  
ATOM   3827  H   GLY A 250      -3.139 -43.885 -21.659  1.00  0.220          H  
ATOM   3828 1HA  GLY A 250      -3.132 -44.933 -19.472  1.00  0.190          H  
ATOM   3829 2HA  GLY A 250      -1.579 -44.212 -19.137  1.00  0.190          H  
ATOM   3830  N   HIS A 251      -3.962 -43.195 -17.875  1.00  0.110          N  
ATOM   3831  CA  HIS A 251      -4.730 -42.307 -17.009  1.00  0.100          C  
ATOM   3832  C   HIS A 251      -3.812 -41.390 -16.215  1.00  0.100          C  
ATOM   3833  O   HIS A 251      -4.146 -40.222 -15.996  1.00  0.160          O  
ATOM   3834  CB  HIS A 251      -5.648 -43.134 -16.078  1.00  0.150          C  
ATOM   3835  CG  HIS A 251      -6.643 -42.316 -15.259  1.00  0.150          C  
ATOM   3836  ND1 HIS A 251      -7.617 -41.538 -15.853  1.00  0.150          N  
ATOM   3837  CD2 HIS A 251      -6.837 -42.201 -13.917  1.00  0.150          C  
ATOM   3838  CE1 HIS A 251      -8.356 -40.964 -14.921  1.00  0.150          C  
ATOM   3839  NE2 HIS A 251      -7.909 -41.350 -13.727  1.00  0.150          N  
ATOM   3840  H   HIS A 251      -3.991 -44.182 -17.655  1.00  0.130          H  
ATOM   3841  HA  HIS A 251      -5.366 -41.670 -17.617  1.00  0.120          H  
ATOM   3842 1HB  HIS A 251      -6.220 -43.843 -16.683  1.00  0.180          H  
ATOM   3843 2HB  HIS A 251      -5.040 -43.718 -15.396  1.00  0.180          H  
ATOM   3844  HD1 HIS A 251      -7.648 -41.290 -16.862  1.00  0.180          H  
ATOM   3845  HD2 HIS A 251      -6.337 -42.635 -13.053  1.00  0.180          H  
ATOM   3846  HE1 HIS A 251      -9.177 -40.300 -15.204  1.00  0.180          H  
ATOM   3847  N   LEU A 252      -2.656 -41.918 -15.769  1.00  0.090          N  
ATOM   3848  CA  LEU A 252      -1.664 -41.165 -14.988  1.00  0.090          C  
ATOM   3849  C   LEU A 252      -0.392 -40.782 -15.798  1.00  0.070          C  
ATOM   3850  O   LEU A 252       0.701 -41.259 -15.464  1.00  0.090          O  
ATOM   3851  CB  LEU A 252      -1.203 -42.005 -13.772  1.00  0.140          C  
ATOM   3852  CG  LEU A 252      -2.099 -42.067 -12.516  1.00  0.140          C  
ATOM   3853  CD1 LEU A 252      -3.306 -43.005 -12.727  1.00  0.140          C  
ATOM   3854  CD2 LEU A 252      -1.248 -42.554 -11.359  1.00  0.140          C  
ATOM   3855  H   LEU A 252      -2.468 -42.888 -15.990  1.00  0.110          H  
ATOM   3856  HA  LEU A 252      -2.132 -40.264 -14.612  1.00  0.110          H  
ATOM   3857 1HB  LEU A 252      -1.078 -43.022 -14.106  1.00  0.160          H  
ATOM   3858 2HB  LEU A 252      -0.235 -41.638 -13.442  1.00  0.160          H  
ATOM   3859  HG  LEU A 252      -2.471 -41.075 -12.293  1.00  0.160          H  
ATOM   3860 1HD1 LEU A 252      -3.912 -43.024 -11.820  1.00  0.160          H  
ATOM   3861 2HD1 LEU A 252      -3.906 -42.646 -13.536  1.00  0.160          H  
ATOM   3862 3HD1 LEU A 252      -2.964 -44.007 -12.946  1.00  0.160          H  
ATOM   3863 1HD2 LEU A 252      -1.851 -42.576 -10.459  1.00  0.160          H  
ATOM   3864 2HD2 LEU A 252      -0.869 -43.549 -11.574  1.00  0.160          H  
ATOM   3865 3HD2 LEU A 252      -0.412 -41.884 -11.212  1.00  0.160          H  
ATOM   3866  N   PRO A 253      -0.457 -39.867 -16.804  1.00  0.070          N  
ATOM   3867  CA  PRO A 253       0.643 -39.514 -17.694  1.00  0.060          C  
ATOM   3868  C   PRO A 253       1.844 -38.904 -16.975  1.00  0.050          C  
ATOM   3869  O   PRO A 253       2.982 -39.113 -17.381  1.00  0.060          O  
ATOM   3870  CB  PRO A 253      -0.016 -38.501 -18.633  1.00  0.090          C  
ATOM   3871  CG  PRO A 253      -1.172 -37.948 -17.870  1.00  0.090          C  
ATOM   3872  CD  PRO A 253      -1.673 -39.086 -17.060  1.00  0.090          C  
ATOM   3873  HA  PRO A 253       0.948 -40.411 -18.257  1.00  0.070          H  
ATOM   3874 1HB  PRO A 253       0.680 -37.738 -18.902  1.00  0.110          H  
ATOM   3875 2HB  PRO A 253      -0.321 -38.996 -19.570  1.00  0.110          H  
ATOM   3876 1HG  PRO A 253      -0.852 -37.085 -17.269  1.00  0.110          H  
ATOM   3877 2HG  PRO A 253      -1.941 -37.577 -18.570  1.00  0.110          H  
ATOM   3878 1HD  PRO A 253      -2.142 -38.705 -16.149  1.00  0.110          H  
ATOM   3879 2HD  PRO A 253      -2.367 -39.658 -17.690  1.00  0.110          H  
ATOM   3880  N   HIS A 254       1.613 -38.322 -15.796  1.00  0.070          N  
ATOM   3881  CA  HIS A 254       2.696 -37.736 -15.020  1.00  0.100          C  
ATOM   3882  C   HIS A 254       3.613 -38.767 -14.431  1.00  0.120          C  
ATOM   3883  O   HIS A 254       4.735 -38.446 -14.047  1.00  0.190          O  
ATOM   3884  CB  HIS A 254       2.166 -36.882 -13.873  1.00  0.150          C  
ATOM   3885  CG  HIS A 254       1.698 -35.599 -14.300  1.00  0.150          C  
ATOM   3886  ND1 HIS A 254       2.563 -34.624 -14.719  1.00  0.150          N  
ATOM   3887  CD2 HIS A 254       0.470 -35.079 -14.396  1.00  0.150          C  
ATOM   3888  CE1 HIS A 254       1.896 -33.567 -15.050  1.00  0.150          C  
ATOM   3889  NE2 HIS A 254       0.617 -33.810 -14.869  1.00  0.150          N  
ATOM   3890  H   HIS A 254       0.672 -38.173 -15.464  1.00  0.080          H  
ATOM   3891  HA  HIS A 254       3.296 -37.099 -15.668  1.00  0.120          H  
ATOM   3892 1HB  HIS A 254       1.345 -37.404 -13.379  1.00  0.180          H  
ATOM   3893 2HB  HIS A 254       2.951 -36.737 -13.127  1.00  0.180          H  
ATOM   3894  HD2 HIS A 254      -0.465 -35.575 -14.141  1.00  0.180          H  
ATOM   3895  HE1 HIS A 254       2.337 -32.644 -15.414  1.00  0.180          H  
ATOM   3896  HE2 HIS A 254      -0.144 -33.164 -15.037  1.00  0.180          H  
ATOM   3897  N   LEU A 255       3.123 -39.998 -14.307  1.00  0.090          N  
ATOM   3898  CA  LEU A 255       3.912 -41.043 -13.711  1.00  0.100          C  
ATOM   3899  C   LEU A 255       4.511 -41.918 -14.812  1.00  0.080          C  
ATOM   3900  O   LEU A 255       5.675 -42.318 -14.720  1.00  0.110          O  
ATOM   3901  CB  LEU A 255       3.043 -41.872 -12.746  1.00  0.150          C  
ATOM   3902  CG  LEU A 255       3.750 -42.972 -11.892  1.00  0.150          C  
ATOM   3903  CD1 LEU A 255       4.788 -42.339 -10.961  1.00  0.150          C  
ATOM   3904  CD2 LEU A 255       2.686 -43.752 -11.065  1.00  0.150          C  
ATOM   3905  H   LEU A 255       2.198 -40.226 -14.673  1.00  0.110          H  
ATOM   3906  HA  LEU A 255       4.720 -40.579 -13.159  1.00  0.120          H  
ATOM   3907 1HB  LEU A 255       2.562 -41.190 -12.075  1.00  0.180          H  
ATOM   3908 2HB  LEU A 255       2.269 -42.366 -13.337  1.00  0.180          H  
ATOM   3909  HG  LEU A 255       4.272 -43.639 -12.536  1.00  0.180          H  
ATOM   3910 1HD1 LEU A 255       5.272 -43.130 -10.381  1.00  0.180          H  
ATOM   3911 2HD1 LEU A 255       5.548 -41.813 -11.530  1.00  0.180          H  
ATOM   3912 3HD1 LEU A 255       4.300 -41.641 -10.282  1.00  0.180          H  
ATOM   3913 1HD2 LEU A 255       3.177 -44.527 -10.478  1.00  0.180          H  
ATOM   3914 2HD2 LEU A 255       2.166 -43.067 -10.395  1.00  0.180          H  
ATOM   3915 3HD2 LEU A 255       1.973 -44.216 -11.722  1.00  0.180          H  
ATOM   3916  N   SER A 256       3.713 -42.245 -15.849  1.00  0.070          N  
ATOM   3917  CA  SER A 256       4.199 -43.135 -16.914  1.00  0.100          C  
ATOM   3918  C   SER A 256       4.905 -42.493 -18.113  1.00  0.070          C  
ATOM   3919  O   SER A 256       5.768 -43.135 -18.714  1.00  0.110          O  
ATOM   3920  CB  SER A 256       3.043 -43.919 -17.505  1.00  0.150          C  
ATOM   3921  OG  SER A 256       2.121 -43.058 -18.127  1.00  0.150          O  
ATOM   3922  H   SER A 256       2.749 -41.900 -15.883  1.00  0.080          H  
ATOM   3923  HA  SER A 256       4.899 -43.832 -16.460  1.00  0.120          H  
ATOM   3924 1HB  SER A 256       3.428 -44.625 -18.239  1.00  0.180          H  
ATOM   3925 2HB  SER A 256       2.560 -44.478 -16.755  1.00  0.180          H  
ATOM   3926  HG  SER A 256       1.504 -43.629 -18.616  1.00  0.180          H  
ATOM   3927  N   MET A 257       4.549 -41.252 -18.457  1.00  0.070          N  
ATOM   3928  CA  MET A 257       5.051 -40.524 -19.626  1.00  0.100          C  
ATOM   3929  C   MET A 257       5.574 -39.106 -19.343  1.00  0.070          C  
ATOM   3930  O   MET A 257       5.222 -38.186 -20.104  1.00  0.060          O  
ATOM   3931  CB  MET A 257       3.958 -40.464 -20.694  1.00  0.150          C  
ATOM   3932  CG  MET A 257       3.615 -41.810 -21.345  1.00  0.150          C  
ATOM   3933  SD  MET A 257       4.993 -42.522 -22.269  1.00  0.150          S  
ATOM   3934  CE  MET A 257       5.129 -41.408 -23.677  1.00  0.150          C  
ATOM   3935  H   MET A 257       3.858 -40.763 -17.890  1.00  0.080          H  
ATOM   3936  HA  MET A 257       5.888 -41.090 -20.037  1.00  0.120          H  
ATOM   3937 1HB  MET A 257       3.037 -40.088 -20.231  1.00  0.180          H  
ATOM   3938 2HB  MET A 257       4.237 -39.765 -21.467  1.00  0.180          H  
ATOM   3939 1HG  MET A 257       3.326 -42.517 -20.569  1.00  0.180          H  
ATOM   3940 2HG  MET A 257       2.791 -41.709 -22.015  1.00  0.180          H  
ATOM   3941 1HE  MET A 257       5.939 -41.744 -24.326  1.00  0.180          H  
ATOM   3942 2HE  MET A 257       4.195 -41.400 -24.241  1.00  0.180          H  
ATOM   3943 3HE  MET A 257       5.356 -40.408 -23.332  1.00  0.180          H  
ATOM   3944  N   PRO A 258       6.321 -38.860 -18.243  1.00  0.070          N  
ATOM   3945  CA  PRO A 258       6.775 -37.549 -17.814  1.00  0.070          C  
ATOM   3946  C   PRO A 258       7.611 -36.809 -18.863  1.00  0.080          C  
ATOM   3947  O   PRO A 258       7.465 -35.600 -19.035  1.00  0.090          O  
ATOM   3948  CB  PRO A 258       7.662 -37.909 -16.607  1.00  0.110          C  
ATOM   3949  CG  PRO A 258       8.059 -39.363 -16.848  1.00  0.110          C  
ATOM   3950  CD  PRO A 258       6.874 -39.971 -17.460  1.00  0.110          C  
ATOM   3951  HA  PRO A 258       5.913 -36.953 -17.487  1.00  0.080          H  
ATOM   3952 1HB  PRO A 258       8.529 -37.246 -16.555  1.00  0.130          H  
ATOM   3953 2HB  PRO A 258       7.088 -37.777 -15.670  1.00  0.130          H  
ATOM   3954 1HG  PRO A 258       8.935 -39.416 -17.516  1.00  0.130          H  
ATOM   3955 2HG  PRO A 258       8.343 -39.883 -15.949  1.00  0.130          H  
ATOM   3956 1HD  PRO A 258       7.200 -40.805 -18.103  1.00  0.130          H  
ATOM   3957 2HD  PRO A 258       6.182 -40.278 -16.659  1.00  0.130          H  
ATOM   3958  N   GLU A 259       8.312 -37.548 -19.738  1.00  0.090          N  
ATOM   3959  CA  GLU A 259       9.135 -36.907 -20.766  1.00  0.100          C  
ATOM   3960  C   GLU A 259       8.321 -36.185 -21.845  1.00  0.090          C  
ATOM   3961  O   GLU A 259       8.872 -35.403 -22.620  1.00  0.110          O  
ATOM   3962  CB  GLU A 259      10.094 -37.928 -21.404  1.00  0.150          C  
ATOM   3963  CG  GLU A 259       9.445 -39.035 -22.236  1.00  0.150          C  
ATOM   3964  CD  GLU A 259       8.998 -40.201 -21.429  1.00  0.150          C  
ATOM   3965  OE1 GLU A 259       8.898 -40.059 -20.233  1.00  0.150          O  
ATOM   3966  OE2 GLU A 259       8.754 -41.232 -21.991  1.00  0.150          O  
ATOM   3967  H   GLU A 259       8.391 -38.565 -19.641  1.00  0.110          H  
ATOM   3968  HA  GLU A 259       9.751 -36.158 -20.269  1.00  0.120          H  
ATOM   3969 1HB  GLU A 259      10.793 -37.402 -22.053  1.00  0.180          H  
ATOM   3970 2HB  GLU A 259      10.679 -38.406 -20.620  1.00  0.180          H  
ATOM   3971 1HG  GLU A 259       8.610 -38.637 -22.762  1.00  0.180          H  
ATOM   3972 2HG  GLU A 259      10.167 -39.374 -22.976  1.00  0.180          H  
ATOM   3973  N   VAL A 260       7.015 -36.446 -21.887  1.00  0.080          N  
ATOM   3974  CA  VAL A 260       6.099 -35.803 -22.816  1.00  0.090          C  
ATOM   3975  C   VAL A 260       5.201 -34.885 -22.024  1.00  0.080          C  
ATOM   3976  O   VAL A 260       5.014 -33.712 -22.367  1.00  0.090          O  
ATOM   3977  CB  VAL A 260       5.204 -36.820 -23.567  1.00  0.140          C  
ATOM   3978  CG1 VAL A 260       4.181 -36.082 -24.457  1.00  0.140          C  
ATOM   3979  CG2 VAL A 260       6.050 -37.727 -24.419  1.00  0.140          C  
ATOM   3980  H   VAL A 260       6.635 -37.110 -21.213  1.00  0.100          H  
ATOM   3981  HA  VAL A 260       6.668 -35.216 -23.536  1.00  0.110          H  
ATOM   3982  HB  VAL A 260       4.652 -37.415 -22.841  1.00  0.160          H  
ATOM   3983 1HG1 VAL A 260       3.573 -36.816 -24.957  1.00  0.160          H  
ATOM   3984 2HG1 VAL A 260       3.538 -35.437 -23.855  1.00  0.160          H  
ATOM   3985 3HG1 VAL A 260       4.705 -35.480 -25.197  1.00  0.160          H  
ATOM   3986 1HG2 VAL A 260       5.405 -38.441 -24.938  1.00  0.160          H  
ATOM   3987 2HG2 VAL A 260       6.599 -37.134 -25.148  1.00  0.160          H  
ATOM   3988 3HG2 VAL A 260       6.740 -38.262 -23.798  1.00  0.160          H  
ATOM   3989  N   THR A 261       4.646 -35.456 -20.966  1.00  0.070          N  
ATOM   3990  CA  THR A 261       3.654 -34.838 -20.128  1.00  0.070          C  
ATOM   3991  C   THR A 261       4.155 -33.577 -19.460  1.00  0.070          C  
ATOM   3992  O   THR A 261       3.425 -32.589 -19.382  1.00  0.090          O  
ATOM   3993  CB  THR A 261       3.216 -35.831 -19.049  1.00  0.110          C  
ATOM   3994  OG1 THR A 261       2.734 -37.003 -19.685  1.00  0.110          O  
ATOM   3995  CG2 THR A 261       2.083 -35.227 -18.222  1.00  0.110          C  
ATOM   3996  H   THR A 261       4.880 -36.420 -20.750  1.00  0.080          H  
ATOM   3997  HA  THR A 261       2.802 -34.578 -20.746  1.00  0.080          H  
ATOM   3998  HB  THR A 261       4.046 -36.081 -18.407  1.00  0.130          H  
ATOM   3999  HG1 THR A 261       3.505 -37.521 -19.996  1.00  0.130          H  
ATOM   4000 1HG2 THR A 261       1.761 -35.936 -17.473  1.00  0.130          H  
ATOM   4001 2HG2 THR A 261       2.427 -34.327 -17.732  1.00  0.130          H  
ATOM   4002 3HG2 THR A 261       1.249 -34.984 -18.870  1.00  0.130          H  
ATOM   4003  N   ILE A 262       5.382 -33.586 -18.939  1.00  0.080          N  
ATOM   4004  CA  ILE A 262       5.849 -32.419 -18.238  1.00  0.080          C  
ATOM   4005  C   ILE A 262       5.936 -31.211 -19.166  1.00  0.090          C  
ATOM   4006  O   ILE A 262       5.336 -30.198 -18.839  1.00  0.090          O  
ATOM   4007  CB  ILE A 262       7.153 -32.746 -17.486  1.00  0.120          C  
ATOM   4008  CG1 ILE A 262       6.808 -33.713 -16.355  1.00  0.120          C  
ATOM   4009  CG2 ILE A 262       7.867 -31.477 -17.033  1.00  0.120          C  
ATOM   4010  CD1 ILE A 262       7.995 -34.359 -15.752  1.00  0.120          C  
ATOM   4011  H   ILE A 262       5.992 -34.403 -19.015  1.00  0.100          H  
ATOM   4012  HA  ILE A 262       5.114 -32.179 -17.471  1.00  0.100          H  
ATOM   4013  HB  ILE A 262       7.805 -33.308 -18.115  1.00  0.140          H  
ATOM   4014 1HG1 ILE A 262       6.266 -33.183 -15.581  1.00  0.140          H  
ATOM   4015 2HG1 ILE A 262       6.165 -34.497 -16.746  1.00  0.140          H  
ATOM   4016 1HG2 ILE A 262       8.781 -31.723 -16.518  1.00  0.140          H  
ATOM   4017 2HG2 ILE A 262       8.114 -30.878 -17.895  1.00  0.140          H  
ATOM   4018 3HG2 ILE A 262       7.230 -30.914 -16.377  1.00  0.140          H  
ATOM   4019 1HD1 ILE A 262       7.666 -35.041 -14.980  1.00  0.140          H  
ATOM   4020 2HD1 ILE A 262       8.531 -34.909 -16.517  1.00  0.140          H  
ATOM   4021 3HD1 ILE A 262       8.649 -33.617 -15.329  1.00  0.140          H  
ATOM   4022  N   PRO A 263       6.621 -31.231 -20.334  1.00  0.090          N  
ATOM   4023  CA  PRO A 263       6.611 -30.119 -21.274  1.00  0.090          C  
ATOM   4024  C   PRO A 263       5.199 -29.620 -21.595  1.00  0.080          C  
ATOM   4025  O   PRO A 263       4.969 -28.412 -21.652  1.00  0.080          O  
ATOM   4026  CB  PRO A 263       7.278 -30.747 -22.500  1.00  0.140          C  
ATOM   4027  CG  PRO A 263       8.249 -31.749 -21.916  1.00  0.140          C  
ATOM   4028  CD  PRO A 263       7.544 -32.334 -20.720  1.00  0.140          C  
ATOM   4029  HA  PRO A 263       7.224 -29.302 -20.868  1.00  0.110          H  
ATOM   4030 1HB  PRO A 263       6.516 -31.228 -23.135  1.00  0.160          H  
ATOM   4031 2HB  PRO A 263       7.766 -29.971 -23.105  1.00  0.160          H  
ATOM   4032 1HG  PRO A 263       8.492 -32.532 -22.662  1.00  0.160          H  
ATOM   4033 2HG  PRO A 263       9.194 -31.259 -21.651  1.00  0.160          H  
ATOM   4034 1HD  PRO A 263       7.037 -33.242 -20.978  1.00  0.160          H  
ATOM   4035 2HD  PRO A 263       8.311 -32.493 -19.985  1.00  0.160          H  
ATOM   4036  N   VAL A 264       4.230 -30.535 -21.713  1.00  0.080          N  
ATOM   4037  CA  VAL A 264       2.862 -30.116 -22.000  1.00  0.080          C  
ATOM   4038  C   VAL A 264       2.264 -29.330 -20.849  1.00  0.090          C  
ATOM   4039  O   VAL A 264       1.759 -28.215 -21.031  1.00  0.090          O  
ATOM   4040  CB  VAL A 264       1.979 -31.347 -22.300  1.00  0.120          C  
ATOM   4041  CG1 VAL A 264       0.495 -30.944 -22.405  1.00  0.120          C  
ATOM   4042  CG2 VAL A 264       2.446 -31.979 -23.597  1.00  0.120          C  
ATOM   4043  H   VAL A 264       4.455 -31.538 -21.694  1.00  0.100          H  
ATOM   4044  HA  VAL A 264       2.877 -29.477 -22.881  1.00  0.100          H  
ATOM   4045  HB  VAL A 264       2.081 -32.067 -21.492  1.00  0.140          H  
ATOM   4046 1HG1 VAL A 264      -0.106 -31.808 -22.622  1.00  0.140          H  
ATOM   4047 2HG1 VAL A 264       0.153 -30.510 -21.481  1.00  0.140          H  
ATOM   4048 3HG1 VAL A 264       0.379 -30.219 -23.203  1.00  0.140          H  
ATOM   4049 1HG2 VAL A 264       1.871 -32.851 -23.814  1.00  0.140          H  
ATOM   4050 2HG2 VAL A 264       2.323 -31.271 -24.395  1.00  0.140          H  
ATOM   4051 3HG2 VAL A 264       3.484 -32.257 -23.518  1.00  0.140          H  
ATOM   4052  N   VAL A 265       2.312 -29.915 -19.667  1.00  0.100          N  
ATOM   4053  CA  VAL A 265       1.730 -29.299 -18.502  1.00  0.110          C  
ATOM   4054  C   VAL A 265       2.438 -27.988 -18.188  1.00  0.100          C  
ATOM   4055  O   VAL A 265       1.768 -27.009 -17.855  1.00  0.100          O  
ATOM   4056  CB  VAL A 265       1.705 -30.303 -17.343  1.00  0.170          C  
ATOM   4057  CG1 VAL A 265       1.256 -29.638 -16.041  1.00  0.170          C  
ATOM   4058  CG2 VAL A 265       0.749 -31.418 -17.745  1.00  0.170          C  
ATOM   4059  H   VAL A 265       2.775 -30.827 -19.590  1.00  0.120          H  
ATOM   4060  HA  VAL A 265       0.694 -29.063 -18.732  1.00  0.130          H  
ATOM   4061  HB  VAL A 265       2.710 -30.712 -17.192  1.00  0.200          H  
ATOM   4062 1HG1 VAL A 265       1.235 -30.371 -15.240  1.00  0.200          H  
ATOM   4063 2HG1 VAL A 265       1.955 -28.862 -15.793  1.00  0.200          H  
ATOM   4064 3HG1 VAL A 265       0.263 -29.212 -16.165  1.00  0.200          H  
ATOM   4065 1HG2 VAL A 265       0.692 -32.155 -16.997  1.00  0.200          H  
ATOM   4066 2HG2 VAL A 265      -0.218 -31.002 -17.887  1.00  0.200          H  
ATOM   4067 3HG2 VAL A 265       1.084 -31.882 -18.671  1.00  0.200          H  
ATOM   4068  N   LEU A 266       3.771 -27.950 -18.282  1.00  0.110          N  
ATOM   4069  CA  LEU A 266       4.499 -26.723 -18.010  1.00  0.130          C  
ATOM   4070  C   LEU A 266       4.088 -25.618 -18.973  1.00  0.120          C  
ATOM   4071  O   LEU A 266       3.927 -24.476 -18.544  1.00  0.130          O  
ATOM   4072  CB  LEU A 266       6.006 -26.943 -18.132  1.00  0.200          C  
ATOM   4073  CG  LEU A 266       6.687 -27.825 -17.070  1.00  0.200          C  
ATOM   4074  CD1 LEU A 266       8.110 -28.063 -17.511  1.00  0.200          C  
ATOM   4075  CD2 LEU A 266       6.656 -27.158 -15.703  1.00  0.200          C  
ATOM   4076  H   LEU A 266       4.276 -28.794 -18.542  1.00  0.130          H  
ATOM   4077  HA  LEU A 266       4.252 -26.396 -17.006  1.00  0.160          H  
ATOM   4078 1HB  LEU A 266       6.192 -27.407 -19.103  1.00  0.230          H  
ATOM   4079 2HB  LEU A 266       6.494 -25.975 -18.119  1.00  0.230          H  
ATOM   4080  HG  LEU A 266       6.178 -28.778 -17.009  1.00  0.230          H  
ATOM   4081 1HD1 LEU A 266       8.610 -28.694 -16.795  1.00  0.230          H  
ATOM   4082 2HD1 LEU A 266       8.111 -28.549 -18.486  1.00  0.230          H  
ATOM   4083 3HD1 LEU A 266       8.634 -27.116 -17.578  1.00  0.230          H  
ATOM   4084 1HD2 LEU A 266       7.151 -27.801 -14.976  1.00  0.230          H  
ATOM   4085 2HD2 LEU A 266       7.176 -26.197 -15.742  1.00  0.230          H  
ATOM   4086 3HD2 LEU A 266       5.637 -27.002 -15.388  1.00  0.230          H  
ATOM   4087  N   ARG A 267       3.878 -25.930 -20.265  1.00  0.110          N  
ATOM   4088  CA  ARG A 267       3.421 -24.892 -21.186  1.00  0.110          C  
ATOM   4089  C   ARG A 267       2.081 -24.309 -20.749  1.00  0.100          C  
ATOM   4090  O   ARG A 267       1.906 -23.090 -20.799  1.00  0.100          O  
ATOM   4091  CB  ARG A 267       3.289 -25.396 -22.621  1.00  0.170          C  
ATOM   4092  CG  ARG A 267       4.601 -25.607 -23.384  1.00  0.170          C  
ATOM   4093  CD  ARG A 267       4.367 -25.801 -24.855  1.00  0.170          C  
ATOM   4094  NE  ARG A 267       3.637 -27.053 -25.177  1.00  0.170          N  
ATOM   4095  CZ  ARG A 267       4.210 -28.265 -25.404  1.00  0.170          C  
ATOM   4096  NH1 ARG A 267       5.521 -28.410 -25.328  1.00  0.170          N  
ATOM   4097  NH2 ARG A 267       3.463 -29.320 -25.717  1.00  0.170          N  
ATOM   4098  H   ARG A 267       4.093 -26.871 -20.611  1.00  0.130          H  
ATOM   4099  HA  ARG A 267       4.158 -24.091 -21.182  1.00  0.130          H  
ATOM   4100 1HB  ARG A 267       2.772 -26.358 -22.608  1.00  0.200          H  
ATOM   4101 2HB  ARG A 267       2.673 -24.705 -23.192  1.00  0.200          H  
ATOM   4102 1HG  ARG A 267       5.228 -24.727 -23.257  1.00  0.200          H  
ATOM   4103 2HG  ARG A 267       5.123 -26.466 -23.005  1.00  0.200          H  
ATOM   4104 1HD  ARG A 267       3.772 -24.965 -25.223  1.00  0.200          H  
ATOM   4105 2HD  ARG A 267       5.319 -25.806 -25.379  1.00  0.200          H  
ATOM   4106  HE  ARG A 267       2.626 -26.998 -25.231  1.00  0.200          H  
ATOM   4107 1HH1 ARG A 267       6.107 -27.625 -25.093  1.00  0.200          H  
ATOM   4108 2HH1 ARG A 267       5.940 -29.310 -25.508  1.00  0.200          H  
ATOM   4109 1HH2 ARG A 267       2.426 -29.265 -25.798  1.00  0.200          H  
ATOM   4110 2HH2 ARG A 267       3.900 -30.212 -25.885  1.00  0.200          H  
ATOM   4111  N   HIS A 268       1.159 -25.163 -20.286  1.00  0.110          N  
ATOM   4112  CA  HIS A 268      -0.153 -24.690 -19.841  1.00  0.110          C  
ATOM   4113  C   HIS A 268      -0.081 -23.935 -18.504  1.00  0.120          C  
ATOM   4114  O   HIS A 268      -0.763 -22.929 -18.309  1.00  0.160          O  
ATOM   4115  CB  HIS A 268      -1.130 -25.863 -19.794  1.00  0.170          C  
ATOM   4116  CG  HIS A 268      -1.527 -26.314 -21.202  1.00  0.170          C  
ATOM   4117  ND1 HIS A 268      -2.350 -25.560 -22.030  1.00  0.170          N  
ATOM   4118  CD2 HIS A 268      -1.180 -27.398 -21.920  1.00  0.170          C  
ATOM   4119  CE1 HIS A 268      -2.481 -26.186 -23.191  1.00  0.170          C  
ATOM   4120  NE2 HIS A 268      -1.775 -27.288 -23.144  1.00  0.170          N  
ATOM   4121  H   HIS A 268       1.361 -26.171 -20.330  1.00  0.130          H  
ATOM   4122  HA  HIS A 268      -0.539 -23.986 -20.577  1.00  0.130          H  
ATOM   4123 1HB  HIS A 268      -0.650 -26.702 -19.283  1.00  0.200          H  
ATOM   4124 2HB  HIS A 268      -2.011 -25.594 -19.227  1.00  0.200          H  
ATOM   4125  HD2 HIS A 268      -0.542 -28.202 -21.609  1.00  0.200          H  
ATOM   4126  HE1 HIS A 268      -3.059 -25.840 -24.050  1.00  0.200          H  
ATOM   4127  HE2 HIS A 268      -1.652 -27.973 -23.910  1.00  0.200          H  
ATOM   4128  N   ILE A 269       0.785 -24.363 -17.591  1.00  0.090          N  
ATOM   4129  CA  ILE A 269       0.948 -23.625 -16.343  1.00  0.090          C  
ATOM   4130  C   ILE A 269       1.541 -22.231 -16.633  1.00  0.090          C  
ATOM   4131  O   ILE A 269       1.038 -21.220 -16.132  1.00  0.120          O  
ATOM   4132  CB  ILE A 269       1.832 -24.409 -15.326  1.00  0.140          C  
ATOM   4133  CG1 ILE A 269       1.061 -25.679 -14.843  1.00  0.140          C  
ATOM   4134  CG2 ILE A 269       2.299 -23.521 -14.144  1.00  0.140          C  
ATOM   4135  CD1 ILE A 269       1.903 -26.665 -14.070  1.00  0.140          C  
ATOM   4136  H   ILE A 269       1.305 -25.228 -17.758  1.00  0.110          H  
ATOM   4137  HA  ILE A 269      -0.033 -23.491 -15.893  1.00  0.110          H  
ATOM   4138  HB  ILE A 269       2.717 -24.763 -15.857  1.00  0.160          H  
ATOM   4139 1HG1 ILE A 269       0.220 -25.376 -14.222  1.00  0.160          H  
ATOM   4140 2HG1 ILE A 269       0.669 -26.189 -15.722  1.00  0.160          H  
ATOM   4141 1HG2 ILE A 269       2.941 -24.080 -13.479  1.00  0.160          H  
ATOM   4142 2HG2 ILE A 269       2.854 -22.678 -14.526  1.00  0.160          H  
ATOM   4143 3HG2 ILE A 269       1.460 -23.164 -13.597  1.00  0.160          H  
ATOM   4144 1HD1 ILE A 269       1.304 -27.524 -13.806  1.00  0.160          H  
ATOM   4145 2HD1 ILE A 269       2.735 -26.988 -14.696  1.00  0.160          H  
ATOM   4146 3HD1 ILE A 269       2.283 -26.210 -13.168  1.00  0.160          H  
ATOM   4147  N   ARG A 270       2.598 -22.183 -17.454  1.00  0.090          N  
ATOM   4148  CA  ARG A 270       3.314 -20.959 -17.818  1.00  0.090          C  
ATOM   4149  C   ARG A 270       2.607 -19.954 -18.756  1.00  0.110          C  
ATOM   4150  O   ARG A 270       2.755 -18.744 -18.567  1.00  0.130          O  
ATOM   4151  CB  ARG A 270       4.640 -21.352 -18.439  1.00  0.140          C  
ATOM   4152  CG  ARG A 270       5.653 -21.943 -17.450  1.00  0.140          C  
ATOM   4153  CD  ARG A 270       6.837 -22.492 -18.146  1.00  0.140          C  
ATOM   4154  NE  ARG A 270       7.862 -22.959 -17.214  1.00  0.140          N  
ATOM   4155  CZ  ARG A 270       8.854 -23.830 -17.504  1.00  0.140          C  
ATOM   4156  NH1 ARG A 270       8.946 -24.383 -18.706  1.00  0.140          N  
ATOM   4157  NH2 ARG A 270       9.741 -24.120 -16.566  1.00  0.140          N  
ATOM   4158  H   ARG A 270       2.954 -23.062 -17.836  1.00  0.110          H  
ATOM   4159  HA  ARG A 270       3.531 -20.435 -16.892  1.00  0.110          H  
ATOM   4160 1HB  ARG A 270       4.466 -22.082 -19.227  1.00  0.160          H  
ATOM   4161 2HB  ARG A 270       5.095 -20.478 -18.900  1.00  0.160          H  
ATOM   4162 1HG  ARG A 270       5.983 -21.169 -16.757  1.00  0.160          H  
ATOM   4163 2HG  ARG A 270       5.182 -22.752 -16.887  1.00  0.160          H  
ATOM   4164 1HD  ARG A 270       6.511 -23.335 -18.757  1.00  0.160          H  
ATOM   4165 2HD  ARG A 270       7.274 -21.724 -18.782  1.00  0.160          H  
ATOM   4166  HE  ARG A 270       7.861 -22.569 -16.270  1.00  0.160          H  
ATOM   4167 1HH1 ARG A 270       8.273 -24.159 -19.422  1.00  0.160          H  
ATOM   4168 2HH1 ARG A 270       9.694 -25.030 -18.906  1.00  0.160          H  
ATOM   4169 1HH2 ARG A 270       9.678 -23.656 -15.635  1.00  0.160          H  
ATOM   4170 2HH2 ARG A 270      10.490 -24.761 -16.749  1.00  0.160          H  
ATOM   4171  N   GLN A 271       1.870 -20.419 -19.773  1.00  0.110          N  
ATOM   4172  CA  GLN A 271       1.230 -19.511 -20.738  1.00  0.150          C  
ATOM   4173  C   GLN A 271      -0.297 -19.436 -20.654  1.00  0.260          C  
ATOM   4174  O   GLN A 271      -1.001 -20.414 -20.888  1.00  0.740          O  
ATOM   4175  CB  GLN A 271       1.639 -19.914 -22.166  1.00  0.220          C  
ATOM   4176  CG  GLN A 271       0.944 -19.144 -23.313  1.00  0.220          C  
ATOM   4177  CD  GLN A 271       1.309 -17.673 -23.394  1.00  0.220          C  
ATOM   4178  OE1 GLN A 271       2.479 -17.302 -23.553  1.00  0.220          O  
ATOM   4179  NE2 GLN A 271       0.294 -16.821 -23.289  1.00  0.220          N  
ATOM   4180  H   GLN A 271       1.782 -21.428 -19.926  1.00  0.130          H  
ATOM   4181  HA  GLN A 271       1.612 -18.509 -20.553  1.00  0.180          H  
ATOM   4182 1HB  GLN A 271       2.713 -19.782 -22.279  1.00  0.270          H  
ATOM   4183 2HB  GLN A 271       1.428 -20.975 -22.307  1.00  0.270          H  
ATOM   4184 1HG  GLN A 271       1.241 -19.608 -24.250  1.00  0.270          H  
ATOM   4185 2HG  GLN A 271      -0.139 -19.219 -23.204  1.00  0.270          H  
ATOM   4186 1HE2 GLN A 271       0.453 -15.834 -23.342  1.00  0.270          H  
ATOM   4187 2HE2 GLN A 271      -0.668 -17.179 -23.161  1.00  0.270          H  
ATOM   4188  N   ASP A 272      -0.823 -18.246 -20.365  1.00  0.230          N  
ATOM   4189  CA  ASP A 272      -2.274 -18.041 -20.280  1.00  0.180          C  
ATOM   4190  C   ASP A 272      -2.997 -18.169 -21.625  1.00  0.190          C  
ATOM   4191  O   ASP A 272      -2.426 -17.924 -22.695  1.00  0.420          O  
ATOM   4192  CB  ASP A 272      -2.644 -16.694 -19.640  1.00  0.270          C  
ATOM   4193  CG  ASP A 272      -2.384 -16.646 -18.102  1.00  0.270          C  
ATOM   4194  OD1 ASP A 272      -2.009 -17.660 -17.545  1.00  0.270          O  
ATOM   4195  OD2 ASP A 272      -2.624 -15.626 -17.495  1.00  0.270          O  
ATOM   4196  H   ASP A 272      -0.197 -17.473 -20.176  1.00  0.280          H  
ATOM   4197  HA  ASP A 272      -2.676 -18.821 -19.634  1.00  0.220          H  
ATOM   4198 1HB  ASP A 272      -2.070 -15.899 -20.116  1.00  0.320          H  
ATOM   4199 2HB  ASP A 272      -3.701 -16.482 -19.830  1.00  0.320          H  
ATOM   4200  N   ILE A 273      -4.284 -18.507 -21.547  1.00  0.220          N  
ATOM   4201  CA  ILE A 273      -5.152 -18.614 -22.714  1.00  0.200          C  
ATOM   4202  C   ILE A 273      -5.324 -17.244 -23.375  1.00  0.390          C  
ATOM   4203  O   ILE A 273      -5.701 -16.264 -22.737  1.00  0.520          O  
ATOM   4204  CB  ILE A 273      -6.507 -19.250 -22.295  1.00  0.300          C  
ATOM   4205  CG1 ILE A 273      -6.225 -20.672 -21.835  1.00  0.300          C  
ATOM   4206  CG2 ILE A 273      -7.542 -19.219 -23.407  1.00  0.300          C  
ATOM   4207  CD1 ILE A 273      -7.375 -21.396 -21.185  1.00  0.300          C  
ATOM   4208  H   ILE A 273      -4.649 -18.710 -20.625  1.00  0.260          H  
ATOM   4209  HA  ILE A 273      -4.675 -19.279 -23.435  1.00  0.240          H  
ATOM   4210  HB  ILE A 273      -6.902 -18.710 -21.434  1.00  0.360          H  
ATOM   4211 1HG1 ILE A 273      -5.881 -21.254 -22.684  1.00  0.360          H  
ATOM   4212 2HG1 ILE A 273      -5.437 -20.622 -21.120  1.00  0.360          H  
ATOM   4213 1HG2 ILE A 273      -8.459 -19.670 -23.079  1.00  0.360          H  
ATOM   4214 2HG2 ILE A 273      -7.740 -18.210 -23.661  1.00  0.360          H  
ATOM   4215 3HG2 ILE A 273      -7.172 -19.761 -24.280  1.00  0.360          H  
ATOM   4216 1HD1 ILE A 273      -7.040 -22.383 -20.885  1.00  0.360          H  
ATOM   4217 2HD1 ILE A 273      -7.709 -20.862 -20.316  1.00  0.360          H  
ATOM   4218 3HD1 ILE A 273      -8.175 -21.492 -21.877  1.00  0.360          H  
ATOM   4219  N   THR A 274      -5.106 -17.196 -24.688  1.00  0.500          N  
ATOM   4220  CA  THR A 274      -5.150 -15.964 -25.479  1.00  0.730          C  
ATOM   4221  C   THR A 274      -6.539 -15.436 -25.688  1.00  0.940          C  
ATOM   4222  O   THR A 274      -6.740 -14.291 -26.090  1.00  1.410          O  
ATOM   4223  CB  THR A 274      -4.556 -16.225 -26.869  1.00  1.090          C  
ATOM   4224  OG1 THR A 274      -5.322 -17.282 -27.522  1.00  1.090          O  
ATOM   4225  CG2 THR A 274      -3.094 -16.657 -26.733  1.00  1.090          C  
ATOM   4226  H   THR A 274      -4.842 -18.046 -25.171  1.00  0.600          H  
ATOM   4227  HA  THR A 274      -4.565 -15.202 -24.964  1.00  0.880          H  
ATOM   4228  HB  THR A 274      -4.616 -15.318 -27.470  1.00  1.310          H  
ATOM   4229  HG1 THR A 274      -6.263 -16.985 -27.754  1.00  1.310          H  
ATOM   4230 1HG2 THR A 274      -2.678 -16.843 -27.721  1.00  1.310          H  
ATOM   4231 2HG2 THR A 274      -2.530 -15.863 -26.244  1.00  1.310          H  
ATOM   4232 3HG2 THR A 274      -3.026 -17.563 -26.136  1.00  1.310          H  
ATOM   4233  N   ASP A 275      -7.489 -16.286 -25.407  1.00  1.050          N  
ATOM   4234  CA  ASP A 275      -8.881 -16.006 -25.595  1.00  1.390          C  
ATOM   4235  C   ASP A 275      -9.518 -15.529 -24.286  1.00  1.940          C  
ATOM   4236  O   ASP A 275     -10.742 -15.409 -24.198  1.00  2.360          O  
ATOM   4237  CB  ASP A 275      -9.554 -17.266 -26.113  1.00  2.080          C  
ATOM   4238  CG  ASP A 275      -8.901 -17.750 -27.443  1.00  2.080          C  
ATOM   4239  OD1 ASP A 275      -8.165 -16.998 -28.079  1.00  2.080          O  
ATOM   4240  OD2 ASP A 275      -9.131 -18.879 -27.787  1.00  2.080          O  
ATOM   4241  H   ASP A 275      -7.197 -17.193 -25.085  1.00  1.260          H  
ATOM   4242  HA  ASP A 275      -8.985 -15.214 -26.337  1.00  1.670          H  
ATOM   4243 1HB  ASP A 275      -9.490 -18.056 -25.372  1.00  2.500          H  
ATOM   4244 2HB  ASP A 275     -10.612 -17.067 -26.291  1.00  2.500          H  
ATOM   4245  N   HIS A 276      -8.685 -15.290 -23.263  1.00  2.070          N  
ATOM   4246  CA  HIS A 276      -9.149 -14.803 -21.975  1.00  2.800          C  
ATOM   4247  C   HIS A 276      -9.079 -13.277 -21.928  1.00  2.900          C  
ATOM   4248  O   HIS A 276     -10.061 -12.595 -22.221  1.00  3.310          O  
ATOM   4249  OXT HIS A 276      -8.021 -12.721 -21.633  1.00  3.310          O  
ATOM   4250  CB  HIS A 276      -8.305 -15.391 -20.835  1.00  4.200          C  
ATOM   4251  CG  HIS A 276      -8.769 -15.008 -19.445  1.00  4.200          C  
ATOM   4252  ND1 HIS A 276      -7.901 -14.927 -18.369  1.00  4.200          N  
ATOM   4253  CD2 HIS A 276      -9.995 -14.694 -18.963  1.00  4.200          C  
ATOM   4254  CE1 HIS A 276      -8.581 -14.583 -17.286  1.00  4.200          C  
ATOM   4255  NE2 HIS A 276      -9.852 -14.441 -17.617  1.00  4.200          N  
ATOM   4256  H   HIS A 276      -7.678 -15.439 -23.373  1.00  2.480          H  
ATOM   4257  HA  HIS A 276     -10.186 -15.087 -21.828  1.00  3.360          H  
ATOM   4258 1HB  HIS A 276      -8.304 -16.480 -20.911  1.00  5.040          H  
ATOM   4259 2HB  HIS A 276      -7.272 -15.064 -20.951  1.00  5.040          H  
ATOM   4260  HD1 HIS A 276      -6.918 -14.755 -18.461  1.00  5.040          H  
ATOM   4261  HD2 HIS A 276     -10.978 -14.626 -19.430  1.00  5.040          H  
ATOM   4262  HE1 HIS A 276      -8.074 -14.472 -16.326  1.00  5.040          H  
TER    4263
END

REMARK ID 140 MODEL 3 T0951
PFRMAT TS
TARGET T0951
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT 5dnw_A
REMARK PARENT    5dnw_A
REMARK PARSRC    alignment
REMARK SCORE     0.95  
ATOM      1  N   GLY A   1       5.033 -22.568  10.124  1.00  3.890          N  
ATOM      2  CA  GLY A   1       4.584 -21.848  11.313  1.00  3.890          C  
ATOM      3  C   GLY A   1       5.778 -21.483  12.192  1.00  3.890          C  
ATOM      4  O   GLY A   1       6.902 -21.861  11.862  1.00  3.890          O  
ATOM      5 1H   GLY A   1       4.234 -22.843   9.570  1.00  4.670          H  
ATOM      6 2H   GLY A   1       5.635 -21.972   9.573  1.00  4.670          H  
ATOM      7 3H   GLY A   1       5.547 -23.391  10.406  1.00  4.670          H  
ATOM      8 1HA  GLY A   1       4.049 -20.950  11.006  1.00  4.670          H  
ATOM      9 2HA  GLY A   1       3.889 -22.480  11.864  1.00  4.670          H  
ATOM     10  N   PRO A   2       5.558 -20.717  13.273  1.00  3.890          N  
ATOM     11  CA  PRO A   2       6.538 -20.296  14.262  1.00  3.890          C  
ATOM     12  C   PRO A   2       6.966 -21.467  15.134  1.00  3.890          C  
ATOM     13  O   PRO A   2       6.174 -22.389  15.347  1.00  3.890          O  
ATOM     14  CB  PRO A   2       5.768 -19.269  15.070  1.00  5.830          C  
ATOM     15  CG  PRO A   2       4.314 -19.676  14.941  1.00  5.830          C  
ATOM     16  CD  PRO A   2       4.184 -20.242  13.551  1.00  5.830          C  
ATOM     17  HA  PRO A   2       7.403 -19.839  13.759  1.00  4.670          H  
ATOM     18 1HB  PRO A   2       6.142 -19.275  16.099  1.00  7.000          H  
ATOM     19 2HB  PRO A   2       5.967 -18.278  14.689  1.00  7.000          H  
ATOM     20 1HG  PRO A   2       4.067 -20.418  15.700  1.00  7.000          H  
ATOM     21 2HG  PRO A   2       3.664 -18.804  15.122  1.00  7.000          H  
ATOM     22 1HD  PRO A   2       3.470 -21.074  13.588  1.00  7.000          H  
ATOM     23 2HD  PRO A   2       3.879 -19.456  12.851  1.00  7.000          H  
ATOM     24  N   LEU A   3       8.166 -21.388  15.692  1.00  3.890          N  
ATOM     25  CA  LEU A   3       8.671 -22.398  16.610  1.00  3.890          C  
ATOM     26  C   LEU A   3       8.080 -22.262  18.014  1.00  3.890          C  
ATOM     27  O   LEU A   3       7.825 -21.156  18.492  1.00  3.890          O  
ATOM     28  CB  LEU A   3      10.197 -22.236  16.708  1.00  5.830          C  
ATOM     29  CG  LEU A   3      11.025 -22.438  15.389  1.00  5.830          C  
ATOM     30  CD1 LEU A   3      12.478 -22.043  15.654  1.00  5.830          C  
ATOM     31  CD2 LEU A   3      10.947 -23.897  14.926  1.00  5.830          C  
ATOM     32  H   LEU A   3       8.774 -20.607  15.429  1.00  4.670          H  
ATOM     33  HA  LEU A   3       8.409 -23.379  16.224  1.00  4.670          H  
ATOM     34 1HB  LEU A   3      10.402 -21.226  17.063  1.00  7.000          H  
ATOM     35 2HB  LEU A   3      10.569 -22.939  17.456  1.00  7.000          H  
ATOM     36  HG  LEU A   3      10.635 -21.788  14.604  1.00  7.000          H  
ATOM     37 1HD1 LEU A   3      13.060 -22.169  14.747  1.00  7.000          H  
ATOM     38 2HD1 LEU A   3      12.515 -20.992  15.964  1.00  7.000          H  
ATOM     39 3HD1 LEU A   3      12.893 -22.670  16.439  1.00  7.000          H  
ATOM     40 1HD2 LEU A   3      11.534 -24.017  14.017  1.00  7.000          H  
ATOM     41 2HD2 LEU A   3      11.345 -24.550  15.703  1.00  7.000          H  
ATOM     42 3HD2 LEU A   3       9.914 -24.167  14.718  1.00  7.000          H  
ATOM     43  N   GLY A   4       7.897 -23.385  18.705  1.00  3.890          N  
ATOM     44  CA  GLY A   4       7.464 -23.344  20.098  1.00  3.890          C  
ATOM     45  C   GLY A   4       8.710 -23.177  20.969  1.00  3.890          C  
ATOM     46  O   GLY A   4       9.806 -23.497  20.511  1.00  3.890          O  
ATOM     47  H   GLY A   4       8.084 -24.275  18.265  1.00  4.670          H  
ATOM     48 1HA  GLY A   4       6.763 -22.530  20.241  1.00  4.670          H  
ATOM     49 2HA  GLY A   4       6.950 -24.270  20.352  1.00  4.670          H  
ATOM     50  N   SER A   5       8.579 -22.705  22.225  1.00  3.550          N  
ATOM     51  CA  SER A   5       7.348 -22.264  22.898  1.00  2.690          C  
ATOM     52  C   SER A   5       6.954 -20.840  22.490  1.00  1.980          C  
ATOM     53  O   SER A   5       5.865 -20.356  22.819  1.00  2.030          O  
ATOM     54  CB  SER A   5       7.544 -22.320  24.397  1.00  4.040          C  
ATOM     55  OG  SER A   5       8.508 -21.388  24.802  1.00  4.040          O  
ATOM     56  H   SER A   5       9.420 -22.641  22.786  1.00  4.260          H  
ATOM     57  HA  SER A   5       6.536 -22.940  22.629  1.00  3.230          H  
ATOM     58 1HB  SER A   5       6.599 -22.111  24.898  1.00  4.840          H  
ATOM     59 2HB  SER A   5       7.856 -23.321  24.688  1.00  4.840          H  
ATOM     60  HG  SER A   5       8.555 -21.455  25.762  1.00  4.840          H  
ATOM     61  N   MET A   6       7.837 -20.202  21.720  1.00  1.630          N  
ATOM     62  CA  MET A   6       7.715 -18.825  21.243  1.00  1.380          C  
ATOM     63  C   MET A   6       6.520 -18.624  20.308  1.00  1.050          C  
ATOM     64  O   MET A   6       6.054 -17.504  20.101  1.00  1.090          O  
ATOM     65  CB  MET A   6       9.000 -18.438  20.543  1.00  2.070          C  
ATOM     66  CG  MET A   6      10.198 -18.356  21.474  1.00  2.070          C  
ATOM     67  SD  MET A   6      11.737 -18.005  20.620  1.00  2.070          S  
ATOM     68  CE  MET A   6      11.547 -16.291  20.250  1.00  2.070          C  
ATOM     69  H   MET A   6       8.679 -20.711  21.487  1.00  1.960          H  
ATOM     70  HA  MET A   6       7.572 -18.176  22.107  1.00  1.660          H  
ATOM     71 1HB  MET A   6       9.216 -19.162  19.751  1.00  2.480          H  
ATOM     72 2HB  MET A   6       8.855 -17.474  20.075  1.00  2.480          H  
ATOM     73 1HG  MET A   6      10.022 -17.568  22.206  1.00  2.480          H  
ATOM     74 2HG  MET A   6      10.309 -19.295  22.011  1.00  2.480          H  
ATOM     75 1HE  MET A   6      12.427 -15.941  19.734  1.00  2.480          H  
ATOM     76 2HE  MET A   6      10.682 -16.141  19.625  1.00  2.480          H  
ATOM     77 3HE  MET A   6      11.431 -15.731  21.173  1.00  2.480          H  
ATOM     78  N   SER A   7       5.947 -19.715  19.842  1.00  0.960          N  
ATOM     79  CA  SER A   7       4.791 -19.680  18.973  1.00  0.900          C  
ATOM     80  C   SER A   7       3.604 -18.951  19.600  1.00  0.620          C  
ATOM     81  O   SER A   7       2.723 -18.488  18.863  1.00  0.720          O  
ATOM     82  CB  SER A   7       4.374 -21.093  18.603  1.00  1.350          C  
ATOM     83  OG  SER A   7       3.912 -21.801  19.724  1.00  1.350          O  
ATOM     84  H   SER A   7       6.416 -20.596  19.996  1.00  1.150          H  
ATOM     85  HA  SER A   7       5.072 -19.148  18.067  1.00  1.080          H  
ATOM     86 1HB  SER A   7       3.586 -21.049  17.862  1.00  1.620          H  
ATOM     87 2HB  SER A   7       5.213 -21.615  18.150  1.00  1.620          H  
ATOM     88  HG  SER A   7       3.658 -22.670  19.396  1.00  1.620          H  
ATOM     89  N   SER A   8       3.567 -18.809  20.938  1.00  0.410          N  
ATOM     90  CA  SER A   8       2.470 -18.079  21.565  1.00  0.370          C  
ATOM     91  C   SER A   8       2.537 -16.583  21.218  1.00  0.290          C  
ATOM     92  O   SER A   8       1.524 -15.876  21.286  1.00  0.350          O  
ATOM     93  CB  SER A   8       2.505 -18.241  23.073  1.00  0.550          C  
ATOM     94  OG  SER A   8       3.597 -17.561  23.635  1.00  0.550          O  
ATOM     95  H   SER A   8       4.310 -19.225  21.516  1.00  0.490          H  
ATOM     96  HA  SER A   8       1.530 -18.480  21.190  1.00  0.440          H  
ATOM     97 1HB  SER A   8       1.578 -17.864  23.501  1.00  0.670          H  
ATOM     98 2HB  SER A   8       2.573 -19.301  23.317  1.00  0.670          H  
ATOM     99  HG  SER A   8       3.532 -17.696  24.585  1.00  0.670          H  
ATOM    100  N   ILE A   9       3.721 -16.119  20.800  1.00  0.300          N  
ATOM    101  CA  ILE A   9       3.990 -14.738  20.430  1.00  0.270          C  
ATOM    102  C   ILE A   9       3.406 -14.562  19.046  1.00  0.230          C  
ATOM    103  O   ILE A   9       2.665 -13.618  18.774  1.00  0.280          O  
ATOM    104  CB  ILE A   9       5.511 -14.452  20.413  1.00  0.410          C  
ATOM    105  CG1 ILE A   9       6.074 -14.623  21.850  1.00  0.410          C  
ATOM    106  CG2 ILE A   9       5.810 -13.031  19.865  1.00  0.410          C  
ATOM    107  CD1 ILE A   9       7.580 -14.662  21.924  1.00  0.410          C  
ATOM    108  H   ILE A   9       4.494 -16.781  20.732  1.00  0.360          H  
ATOM    109  HA  ILE A   9       3.495 -14.067  21.127  1.00  0.320          H  
ATOM    110  HB  ILE A   9       6.000 -15.163  19.765  1.00  0.490          H  
ATOM    111 1HG1 ILE A   9       5.710 -13.811  22.474  1.00  0.490          H  
ATOM    112 2HG1 ILE A   9       5.698 -15.567  22.254  1.00  0.490          H  
ATOM    113 1HG2 ILE A   9       6.878 -12.859  19.831  1.00  0.490          H  
ATOM    114 2HG2 ILE A   9       5.414 -12.938  18.859  1.00  0.490          H  
ATOM    115 3HG2 ILE A   9       5.356 -12.295  20.505  1.00  0.490          H  
ATOM    116 1HD1 ILE A   9       7.889 -14.803  22.958  1.00  0.490          H  
ATOM    117 2HD1 ILE A   9       7.951 -15.490  21.314  1.00  0.490          H  
ATOM    118 3HD1 ILE A   9       7.977 -13.738  21.561  1.00  0.490          H  
ATOM    119  N   GLY A  10       3.711 -15.516  18.174  1.00  0.290          N  
ATOM    120  CA  GLY A  10       3.220 -15.470  16.797  1.00  0.310          C  
ATOM    121  C   GLY A  10       1.688 -15.371  16.784  1.00  0.260          C  
ATOM    122  O   GLY A  10       1.090 -14.650  15.975  1.00  0.320          O  
ATOM    123  H   GLY A  10       4.339 -16.262  18.511  1.00  0.350          H  
ATOM    124 1HA  GLY A  10       3.666 -14.625  16.281  1.00  0.370          H  
ATOM    125 2HA  GLY A  10       3.541 -16.372  16.274  1.00  0.370          H  
ATOM    126  N   LEU A  11       1.046 -16.029  17.748  1.00  0.220          N  
ATOM    127  CA  LEU A  11      -0.401 -15.953  17.846  1.00  0.220          C  
ATOM    128  C   LEU A  11      -0.848 -14.624  18.479  1.00  0.170          C  
ATOM    129  O   LEU A  11      -1.711 -13.933  17.937  1.00  0.210          O  
ATOM    130  CB  LEU A  11      -0.916 -17.113  18.707  1.00  0.330          C  
ATOM    131  CG  LEU A  11      -0.730 -18.548  18.140  1.00  0.330          C  
ATOM    132  CD1 LEU A  11      -1.104 -19.550  19.223  1.00  0.330          C  
ATOM    133  CD2 LEU A  11      -1.605 -18.756  16.898  1.00  0.330          C  
ATOM    134  H   LEU A  11       1.595 -16.648  18.355  1.00  0.260          H  
ATOM    135  HA  LEU A  11      -0.821 -16.005  16.847  1.00  0.260          H  
ATOM    136 1HB  LEU A  11      -0.398 -17.073  19.665  1.00  0.400          H  
ATOM    137 2HB  LEU A  11      -1.977 -16.959  18.890  1.00  0.400          H  
ATOM    138  HG  LEU A  11       0.318 -18.705  17.878  1.00  0.400          H  
ATOM    139 1HD1 LEU A  11      -0.962 -20.562  18.844  1.00  0.400          H  
ATOM    140 2HD1 LEU A  11      -0.467 -19.399  20.091  1.00  0.400          H  
ATOM    141 3HD1 LEU A  11      -2.145 -19.412  19.507  1.00  0.400          H  
ATOM    142 1HD2 LEU A  11      -1.462 -19.771  16.527  1.00  0.400          H  
ATOM    143 2HD2 LEU A  11      -2.654 -18.611  17.160  1.00  0.400          H  
ATOM    144 3HD2 LEU A  11      -1.328 -18.055  16.119  1.00  0.400          H  
ATOM    145  N   ALA A  12      -0.230 -14.229  19.600  1.00  0.120          N  
ATOM    146  CA  ALA A  12      -0.615 -13.017  20.328  1.00  0.140          C  
ATOM    147  C   ALA A  12      -0.480 -11.752  19.477  1.00  0.120          C  
ATOM    148  O   ALA A  12      -1.278 -10.821  19.608  1.00  0.170          O  
ATOM    149  CB  ALA A  12       0.222 -12.894  21.593  1.00  0.210          C  
ATOM    150  H   ALA A  12       0.502 -14.815  20.009  1.00  0.140          H  
ATOM    151  HA  ALA A  12      -1.661 -13.119  20.612  1.00  0.170          H  
ATOM    152 1HB  ALA A  12      -0.086 -12.030  22.158  1.00  0.250          H  
ATOM    153 2HB  ALA A  12       0.084 -13.790  22.201  1.00  0.250          H  
ATOM    154 3HB  ALA A  12       1.265 -12.801  21.326  1.00  0.250          H  
ATOM    155  N   HIS A  13       0.513 -11.729  18.593  1.00  0.090          N  
ATOM    156  CA  HIS A  13       0.794 -10.590  17.732  1.00  0.080          C  
ATOM    157  C   HIS A  13       0.241 -10.747  16.318  1.00  0.080          C  
ATOM    158  O   HIS A  13       0.606  -9.989  15.413  1.00  0.080          O  
ATOM    159  CB  HIS A  13       2.302 -10.386  17.668  1.00  0.120          C  
ATOM    160  CG  HIS A  13       2.880  -9.979  18.957  1.00  0.120          C  
ATOM    161  ND1 HIS A  13       3.177  -8.682  19.252  1.00  0.120          N  
ATOM    162  CD2 HIS A  13       3.173 -10.693  20.054  1.00  0.120          C  
ATOM    163  CE1 HIS A  13       3.670  -8.623  20.477  1.00  0.120          C  
ATOM    164  NE2 HIS A  13       3.670  -9.837  20.983  1.00  0.120          N  
ATOM    165  H   HIS A  13       1.159 -12.525  18.562  1.00  0.110          H  
ATOM    166  HA  HIS A  13       0.350  -9.694  18.165  1.00  0.100          H  
ATOM    167 1HB  HIS A  13       2.780 -11.315  17.369  1.00  0.140          H  
ATOM    168 2HB  HIS A  13       2.546  -9.626  16.925  1.00  0.140          H  
ATOM    169  HD1 HIS A  13       2.865  -7.890  18.675  1.00  0.140          H  
ATOM    170  HD2 HIS A  13       3.087 -11.736  20.294  1.00  0.140          H  
ATOM    171  HE1 HIS A  13       3.990  -7.674  20.908  1.00  0.140          H  
ATOM    172  N   ASN A  14      -0.628 -11.736  16.088  1.00  0.070          N  
ATOM    173  CA  ASN A  14      -1.221 -11.915  14.766  1.00  0.070          C  
ATOM    174  C   ASN A  14      -0.160 -11.952  13.657  1.00  0.070          C  
ATOM    175  O   ASN A  14      -0.299 -11.244  12.648  1.00  0.080          O  
ATOM    176  CB  ASN A  14      -2.195 -10.779  14.479  1.00  0.110          C  
ATOM    177  CG  ASN A  14      -3.306 -10.653  15.479  1.00  0.110          C  
ATOM    178  OD1 ASN A  14      -3.876 -11.641  15.964  1.00  0.110          O  
ATOM    179  ND2 ASN A  14      -3.628  -9.417  15.793  1.00  0.110          N  
ATOM    180  H   ASN A  14      -0.914 -12.373  16.842  1.00  0.080          H  
ATOM    181  HA  ASN A  14      -1.749 -12.870  14.755  1.00  0.080          H  
ATOM    182 1HB  ASN A  14      -1.667  -9.827  14.445  1.00  0.130          H  
ATOM    183 2HB  ASN A  14      -2.640 -10.932  13.497  1.00  0.130          H  
ATOM    184 1HD2 ASN A  14      -4.378  -9.227  16.460  1.00  0.130          H  
ATOM    185 2HD2 ASN A  14      -3.131  -8.634  15.351  1.00  0.130          H  
ATOM    186  N   VAL A  15       0.919 -12.728  13.825  1.00  0.070          N  
ATOM    187  CA  VAL A  15       1.956 -12.663  12.807  1.00  0.080          C  
ATOM    188  C   VAL A  15       1.578 -13.482  11.583  1.00  0.070          C  
ATOM    189  O   VAL A  15       1.243 -14.665  11.675  1.00  0.080          O  
ATOM    190  CB  VAL A  15       3.324 -13.126  13.337  1.00  0.120          C  
ATOM    191  CG1 VAL A  15       4.373 -13.035  12.179  1.00  0.120          C  
ATOM    192  CG2 VAL A  15       3.715 -12.287  14.522  1.00  0.120          C  
ATOM    193  H   VAL A  15       1.006 -13.343  14.641  1.00  0.080          H  
ATOM    194  HA  VAL A  15       2.058 -11.625  12.506  1.00  0.100          H  
ATOM    195  HB  VAL A  15       3.260 -14.162  13.655  1.00  0.140          H  
ATOM    196 1HG1 VAL A  15       5.343 -13.325  12.517  1.00  0.140          H  
ATOM    197 2HG1 VAL A  15       4.092 -13.670  11.341  1.00  0.140          H  
ATOM    198 3HG1 VAL A  15       4.423 -12.005  11.844  1.00  0.140          H  
ATOM    199 1HG2 VAL A  15       4.674 -12.612  14.906  1.00  0.140          H  
ATOM    200 2HG2 VAL A  15       3.774 -11.285  14.224  1.00  0.140          H  
ATOM    201 3HG2 VAL A  15       2.961 -12.390  15.295  1.00  0.140          H  
ATOM    202  N   THR A  16       1.648 -12.822  10.431  1.00  0.060          N  
ATOM    203  CA  THR A  16       1.299 -13.403   9.138  1.00  0.060          C  
ATOM    204  C   THR A  16       2.472 -13.396   8.162  1.00  0.050          C  
ATOM    205  O   THR A  16       3.161 -12.385   7.989  1.00  0.060          O  
ATOM    206  CB  THR A  16       0.095 -12.655   8.505  1.00  0.090          C  
ATOM    207  OG1 THR A  16      -1.047 -12.771   9.359  1.00  0.090          O  
ATOM    208  CG2 THR A  16      -0.249 -13.236   7.144  1.00  0.090          C  
ATOM    209  H   THR A  16       1.969 -11.851  10.485  1.00  0.070          H  
ATOM    210  HA  THR A  16       1.006 -14.440   9.299  1.00  0.070          H  
ATOM    211  HB  THR A  16       0.345 -11.601   8.391  1.00  0.110          H  
ATOM    212  HG1 THR A  16      -0.890 -12.256  10.164  1.00  0.110          H  
ATOM    213 1HG2 THR A  16      -1.095 -12.692   6.729  1.00  0.110          H  
ATOM    214 2HG2 THR A  16       0.587 -13.145   6.480  1.00  0.110          H  
ATOM    215 3HG2 THR A  16      -0.512 -14.287   7.250  1.00  0.110          H  
ATOM    216  N   ILE A  17       2.708 -14.539   7.513  1.00  0.060          N  
ATOM    217  CA  ILE A  17       3.785 -14.628   6.533  1.00  0.070          C  
ATOM    218  C   ILE A  17       3.202 -14.711   5.126  1.00  0.060          C  
ATOM    219  O   ILE A  17       2.424 -15.618   4.826  1.00  0.110          O  
ATOM    220  CB  ILE A  17       4.666 -15.867   6.778  1.00  0.110          C  
ATOM    221  CG1 ILE A  17       5.182 -15.910   8.274  1.00  0.110          C  
ATOM    222  CG2 ILE A  17       5.832 -15.867   5.781  1.00  0.110          C  
ATOM    223  CD1 ILE A  17       5.999 -14.724   8.734  1.00  0.110          C  
ATOM    224  H   ILE A  17       2.116 -15.339   7.691  1.00  0.070          H  
ATOM    225  HA  ILE A  17       4.397 -13.732   6.581  1.00  0.080          H  
ATOM    226  HB  ILE A  17       4.073 -16.766   6.621  1.00  0.130          H  
ATOM    227 1HG1 ILE A  17       4.317 -15.987   8.931  1.00  0.130          H  
ATOM    228 2HG1 ILE A  17       5.790 -16.803   8.402  1.00  0.130          H  
ATOM    229 1HG2 ILE A  17       6.424 -16.752   5.951  1.00  0.130          H  
ATOM    230 2HG2 ILE A  17       5.458 -15.882   4.755  1.00  0.130          H  
ATOM    231 3HG2 ILE A  17       6.443 -14.977   5.916  1.00  0.130          H  
ATOM    232 1HD1 ILE A  17       6.284 -14.865   9.775  1.00  0.130          H  
ATOM    233 2HD1 ILE A  17       6.898 -14.616   8.136  1.00  0.130          H  
ATOM    234 3HD1 ILE A  17       5.401 -13.830   8.650  1.00  0.130          H  
ATOM    235  N   LEU A  18       3.586 -13.766   4.273  1.00  0.070          N  
ATOM    236  CA  LEU A  18       3.087 -13.693   2.902  1.00  0.070          C  
ATOM    237  C   LEU A  18       4.173 -13.763   1.827  1.00  0.070          C  
ATOM    238  O   LEU A  18       5.303 -13.323   2.025  1.00  0.060          O  
ATOM    239  CB  LEU A  18       2.325 -12.381   2.726  1.00  0.110          C  
ATOM    240  CG  LEU A  18       1.171 -12.138   3.694  1.00  0.110          C  
ATOM    241  CD1 LEU A  18       0.675 -10.767   3.488  1.00  0.110          C  
ATOM    242  CD2 LEU A  18       0.053 -13.150   3.475  1.00  0.110          C  
ATOM    243  H   LEU A  18       4.231 -13.052   4.623  1.00  0.080          H  
ATOM    244  HA  LEU A  18       2.422 -14.535   2.738  1.00  0.080          H  
ATOM    245 1HB  LEU A  18       3.023 -11.567   2.847  1.00  0.130          H  
ATOM    246 2HB  LEU A  18       1.928 -12.346   1.715  1.00  0.130          H  
ATOM    247  HG  LEU A  18       1.538 -12.205   4.708  1.00  0.130          H  
ATOM    248 1HD1 LEU A  18      -0.134 -10.563   4.188  1.00  0.130          H  
ATOM    249 2HD1 LEU A  18       1.496 -10.075   3.666  1.00  0.130          H  
ATOM    250 3HD1 LEU A  18       0.309 -10.658   2.469  1.00  0.130          H  
ATOM    251 1HD2 LEU A  18      -0.759 -12.945   4.169  1.00  0.130          H  
ATOM    252 2HD2 LEU A  18      -0.320 -13.069   2.454  1.00  0.130          H  
ATOM    253 3HD2 LEU A  18       0.413 -14.160   3.649  1.00  0.130          H  
ATOM    254  N   GLY A  19       3.819 -14.268   0.649  1.00  0.070          N  
ATOM    255  CA  GLY A  19       4.747 -14.233  -0.487  1.00  0.080          C  
ATOM    256  C   GLY A  19       5.920 -15.180  -0.348  1.00  0.090          C  
ATOM    257  O   GLY A  19       5.881 -16.133   0.440  1.00  0.090          O  
ATOM    258  H   GLY A  19       2.895 -14.660   0.529  1.00  0.080          H  
ATOM    259 1HA  GLY A  19       4.210 -14.453  -1.410  1.00  0.100          H  
ATOM    260 2HA  GLY A  19       5.144 -13.226  -0.590  1.00  0.100          H  
ATOM    261  N   SER A  20       6.951 -14.932  -1.152  1.00  0.090          N  
ATOM    262  CA  SER A  20       8.133 -15.793  -1.133  1.00  0.110          C  
ATOM    263  C   SER A  20       9.380 -15.109  -1.681  1.00  0.110          C  
ATOM    264  O   SER A  20       9.305 -14.131  -2.420  1.00  0.210          O  
ATOM    265  CB  SER A  20       7.876 -17.078  -1.907  1.00  0.170          C  
ATOM    266  OG  SER A  20       7.716 -16.836  -3.277  1.00  0.170          O  
ATOM    267  H   SER A  20       6.890 -14.124  -1.788  1.00  0.110          H  
ATOM    268  HA  SER A  20       8.334 -16.059  -0.094  1.00  0.130          H  
ATOM    269 1HB  SER A  20       8.710 -17.761  -1.755  1.00  0.200          H  
ATOM    270 2HB  SER A  20       6.985 -17.566  -1.516  1.00  0.200          H  
ATOM    271  HG  SER A  20       7.562 -17.692  -3.680  1.00  0.200          H  
ATOM    272  N   GLY A  21      10.540 -15.664  -1.341  1.00  0.130          N  
ATOM    273  CA  GLY A  21      11.819 -15.151  -1.826  1.00  0.140          C  
ATOM    274  C   GLY A  21      12.897 -15.389  -0.778  1.00  0.120          C  
ATOM    275  O   GLY A  21      12.583 -15.706   0.370  1.00  0.290          O  
ATOM    276  H   GLY A  21      10.536 -16.468  -0.729  1.00  0.160          H  
ATOM    277 1HA  GLY A  21      12.091 -15.648  -2.759  1.00  0.170          H  
ATOM    278 2HA  GLY A  21      11.733 -14.084  -2.040  1.00  0.170          H  
ATOM    279  N   GLU A  22      14.168 -15.240  -1.170  1.00  0.190          N  
ATOM    280  CA  GLU A  22      15.305 -15.451  -0.263  1.00  0.220          C  
ATOM    281  C   GLU A  22      15.557 -14.286   0.702  1.00  0.260          C  
ATOM    282  O   GLU A  22      16.298 -14.421   1.676  1.00  0.550          O  
ATOM    283  CB  GLU A  22      16.576 -15.756  -1.075  1.00  0.330          C  
ATOM    284  CG  GLU A  22      17.170 -14.584  -1.894  1.00  0.330          C  
ATOM    285  CD  GLU A  22      16.539 -14.403  -3.258  1.00  0.330          C  
ATOM    286  OE1 GLU A  22      15.412 -14.819  -3.435  1.00  0.330          O  
ATOM    287  OE2 GLU A  22      17.179 -13.850  -4.117  1.00  0.330          O  
ATOM    288  H   GLU A  22      14.362 -14.990  -2.144  1.00  0.230          H  
ATOM    289  HA  GLU A  22      15.085 -16.331   0.342  1.00  0.260          H  
ATOM    290 1HB  GLU A  22      17.355 -16.103  -0.396  1.00  0.400          H  
ATOM    291 2HB  GLU A  22      16.370 -16.570  -1.770  1.00  0.400          H  
ATOM    292 1HG  GLU A  22      17.076 -13.659  -1.338  1.00  0.400          H  
ATOM    293 2HG  GLU A  22      18.234 -14.773  -2.026  1.00  0.400          H  
ATOM    294  N   THR A  23      14.941 -13.148   0.424  1.00  0.100          N  
ATOM    295  CA  THR A  23      15.075 -11.952   1.246  1.00  0.100          C  
ATOM    296  C   THR A  23      13.736 -11.677   1.898  1.00  0.080          C  
ATOM    297  O   THR A  23      12.698 -11.753   1.233  1.00  0.080          O  
ATOM    298  CB  THR A  23      15.572 -10.729   0.442  1.00  0.150          C  
ATOM    299  OG1 THR A  23      16.871 -11.002  -0.087  1.00  0.150          O  
ATOM    300  CG2 THR A  23      15.656  -9.487   1.343  1.00  0.150          C  
ATOM    301  H   THR A  23      14.352 -13.129  -0.396  1.00  0.120          H  
ATOM    302  HA  THR A  23      15.800 -12.145   2.037  1.00  0.120          H  
ATOM    303  HB  THR A  23      14.898 -10.543  -0.385  1.00  0.180          H  
ATOM    304  HG1 THR A  23      16.802 -11.679  -0.766  1.00  0.180          H  
ATOM    305 1HG2 THR A  23      16.020  -8.657   0.752  1.00  0.180          H  
ATOM    306 2HG2 THR A  23      14.678  -9.232   1.750  1.00  0.180          H  
ATOM    307 3HG2 THR A  23      16.347  -9.676   2.163  1.00  0.180          H  
ATOM    308  N   THR A  24      13.772 -11.386   3.195  1.00  0.080          N  
ATOM    309  CA  THR A  24      12.576 -11.104   3.978  1.00  0.070          C  
ATOM    310  C   THR A  24      12.448  -9.618   4.285  1.00  0.070          C  
ATOM    311  O   THR A  24      13.445  -8.963   4.602  1.00  0.070          O  
ATOM    312  CB  THR A  24      12.579 -11.908   5.315  1.00  0.110          C  
ATOM    313  OG1 THR A  24      12.613 -13.309   5.024  1.00  0.110          O  
ATOM    314  CG2 THR A  24      11.302 -11.614   6.146  1.00  0.110          C  
ATOM    315  H   THR A  24      14.675 -11.356   3.652  1.00  0.100          H  
ATOM    316  HA  THR A  24      11.711 -11.402   3.397  1.00  0.080          H  
ATOM    317  HB  THR A  24      13.461 -11.641   5.901  1.00  0.130          H  
ATOM    318  HG1 THR A  24      13.457 -13.525   4.617  1.00  0.130          H  
ATOM    319 1HG2 THR A  24      11.329 -12.198   7.064  1.00  0.130          H  
ATOM    320 2HG2 THR A  24      11.248 -10.566   6.402  1.00  0.130          H  
ATOM    321 3HG2 THR A  24      10.418 -11.890   5.566  1.00  0.130          H  
ATOM    322  N   VAL A  25      11.228  -9.107   4.139  1.00  0.060          N  
ATOM    323  CA  VAL A  25      10.834  -7.744   4.466  1.00  0.060          C  
ATOM    324  C   VAL A  25       9.838  -7.825   5.614  1.00  0.060          C  
ATOM    325  O   VAL A  25       8.870  -8.576   5.548  1.00  0.070          O  
ATOM    326  CB  VAL A  25      10.192  -7.020   3.255  1.00  0.090          C  
ATOM    327  CG1 VAL A  25       9.731  -5.617   3.639  1.00  0.090          C  
ATOM    328  CG2 VAL A  25      11.188  -6.900   2.155  1.00  0.090          C  
ATOM    329  H   VAL A  25      10.504  -9.748   3.812  1.00  0.070          H  
ATOM    330  HA  VAL A  25      11.704  -7.190   4.792  1.00  0.070          H  
ATOM    331  HB  VAL A  25       9.331  -7.597   2.916  1.00  0.110          H  
ATOM    332 1HG1 VAL A  25       9.288  -5.127   2.777  1.00  0.110          H  
ATOM    333 2HG1 VAL A  25       8.995  -5.675   4.434  1.00  0.110          H  
ATOM    334 3HG1 VAL A  25      10.591  -5.037   3.980  1.00  0.110          H  
ATOM    335 1HG2 VAL A  25      10.732  -6.414   1.296  1.00  0.110          H  
ATOM    336 2HG2 VAL A  25      12.019  -6.322   2.482  1.00  0.110          H  
ATOM    337 3HG2 VAL A  25      11.524  -7.881   1.889  1.00  0.110          H  
ATOM    338  N   VAL A  26      10.111  -7.101   6.673  1.00  0.070          N  
ATOM    339  CA  VAL A  26       9.280  -7.114   7.857  1.00  0.080          C  
ATOM    340  C   VAL A  26       8.635  -5.748   8.019  1.00  0.080          C  
ATOM    341  O   VAL A  26       9.338  -4.741   8.006  1.00  0.090          O  
ATOM    342  CB  VAL A  26      10.160  -7.460   9.058  1.00  0.120          C  
ATOM    343  CG1 VAL A  26       9.324  -7.477  10.318  1.00  0.120          C  
ATOM    344  CG2 VAL A  26      10.878  -8.791   8.794  1.00  0.120          C  
ATOM    345  H   VAL A  26      10.948  -6.518   6.650  1.00  0.080          H  
ATOM    346  HA  VAL A  26       8.499  -7.864   7.745  1.00  0.100          H  
ATOM    347  HB  VAL A  26      10.909  -6.703   9.161  1.00  0.140          H  
ATOM    348 1HG1 VAL A  26       9.948  -7.711  11.172  1.00  0.140          H  
ATOM    349 2HG1 VAL A  26       8.858  -6.509  10.466  1.00  0.140          H  
ATOM    350 3HG1 VAL A  26       8.561  -8.217  10.210  1.00  0.140          H  
ATOM    351 1HG2 VAL A  26      11.522  -9.021   9.608  1.00  0.140          H  
ATOM    352 2HG2 VAL A  26      10.173  -9.584   8.667  1.00  0.140          H  
ATOM    353 3HG2 VAL A  26      11.472  -8.699   7.898  1.00  0.140          H  
ATOM    354  N   LEU A  27       7.306  -5.702   8.112  1.00  0.090          N  
ATOM    355  CA  LEU A  27       6.627  -4.405   8.190  1.00  0.110          C  
ATOM    356  C   LEU A  27       5.944  -4.131   9.545  1.00  0.180          C  
ATOM    357  O   LEU A  27       4.982  -4.816   9.903  1.00  0.410          O  
ATOM    358  CB  LEU A  27       5.549  -4.320   7.089  1.00  0.170          C  
ATOM    359  CG  LEU A  27       5.960  -4.608   5.585  1.00  0.170          C  
ATOM    360  CD1 LEU A  27       4.755  -4.472   4.711  1.00  0.170          C  
ATOM    361  CD2 LEU A  27       7.004  -3.670   5.124  1.00  0.170          C  
ATOM    362  H   LEU A  27       6.785  -6.585   8.145  1.00  0.110          H  
ATOM    363  HA  LEU A  27       7.360  -3.619   8.033  1.00  0.130          H  
ATOM    364 1HB  LEU A  27       4.741  -4.989   7.352  1.00  0.200          H  
ATOM    365 2HB  LEU A  27       5.169  -3.327   7.110  1.00  0.200          H  
ATOM    366  HG  LEU A  27       6.324  -5.634   5.504  1.00  0.200          H  
ATOM    367 1HD1 LEU A  27       5.015  -4.688   3.692  1.00  0.200          H  
ATOM    368 2HD1 LEU A  27       3.997  -5.143   5.030  1.00  0.200          H  
ATOM    369 3HD1 LEU A  27       4.390  -3.472   4.772  1.00  0.200          H  
ATOM    370 1HD2 LEU A  27       7.260  -3.884   4.090  1.00  0.200          H  
ATOM    371 2HD2 LEU A  27       6.642  -2.643   5.202  1.00  0.200          H  
ATOM    372 3HD2 LEU A  27       7.874  -3.811   5.741  1.00  0.200          H  
ATOM    373  N   GLY A  28       6.436  -3.130  10.292  1.00  0.120          N  
ATOM    374  CA  GLY A  28       5.838  -2.760  11.590  1.00  0.130          C  
ATOM    375  C   GLY A  28       4.962  -1.506  11.458  1.00  0.260          C  
ATOM    376  O   GLY A  28       5.361  -0.524  10.828  1.00  0.850          O  
ATOM    377  H   GLY A  28       7.231  -2.601   9.918  1.00  0.140          H  
ATOM    378 1HA  GLY A  28       5.241  -3.589  11.972  1.00  0.160          H  
ATOM    379 2HA  GLY A  28       6.621  -2.575  12.316  1.00  0.160          H  
ATOM    380  N   HIS A  29       3.802  -1.490  12.104  1.00  0.310          N  
ATOM    381  CA  HIS A  29       2.895  -0.336  12.043  1.00  0.190          C  
ATOM    382  C   HIS A  29       3.163   0.702  13.121  1.00  0.150          C  
ATOM    383  O   HIS A  29       3.773   0.399  14.140  1.00  0.220          O  
ATOM    384  CB  HIS A  29       1.461  -0.811  12.175  1.00  0.290          C  
ATOM    385  CG  HIS A  29       1.149  -1.362  13.518  1.00  0.290          C  
ATOM    386  ND1 HIS A  29       0.831  -0.571  14.620  1.00  0.290          N  
ATOM    387  CD2 HIS A  29       1.131  -2.626  13.947  1.00  0.290          C  
ATOM    388  CE1 HIS A  29       0.621  -1.341  15.659  1.00  0.290          C  
ATOM    389  NE2 HIS A  29       0.799  -2.602  15.284  1.00  0.290          N  
ATOM    390  H   HIS A  29       3.515  -2.300  12.638  1.00  0.370          H  
ATOM    391  HA  HIS A  29       3.001   0.161  11.079  1.00  0.230          H  
ATOM    392 1HB  HIS A  29       0.810  -0.003  11.976  1.00  0.340          H  
ATOM    393 2HB  HIS A  29       1.259  -1.583  11.432  1.00  0.340          H  
ATOM    394  HD1 HIS A  29       0.695   0.448  14.679  1.00  0.340          H  
ATOM    395  HD2 HIS A  29       1.321  -3.566  13.432  1.00  0.340          H  
ATOM    396  HE1 HIS A  29       0.347  -0.898  16.617  1.00  0.340          H  
ATOM    397  N   GLY A  30       2.639   1.911  12.942  1.00  0.110          N  
ATOM    398  CA  GLY A  30       2.783   2.914  13.988  1.00  0.100          C  
ATOM    399  C   GLY A  30       1.606   2.971  14.962  1.00  0.090          C  
ATOM    400  O   GLY A  30       0.626   2.219  14.857  1.00  0.130          O  
ATOM    401  H   GLY A  30       2.184   2.144  12.071  1.00  0.130          H  
ATOM    402 1HA  GLY A  30       3.706   2.727  14.532  1.00  0.120          H  
ATOM    403 2HA  GLY A  30       2.896   3.886  13.527  1.00  0.120          H  
ATOM    404  N   TYR A  31       1.681   3.926  15.879  1.00  0.120          N  
ATOM    405  CA  TYR A  31       0.657   4.132  16.876  1.00  0.110          C  
ATOM    406  C   TYR A  31      -0.681   4.494  16.284  1.00  0.090          C  
ATOM    407  O   TYR A  31      -0.780   5.365  15.413  1.00  0.120          O  
ATOM    408  CB  TYR A  31       1.066   5.226  17.858  1.00  0.170          C  
ATOM    409  CG  TYR A  31      -0.037   5.571  18.833  1.00  0.170          C  
ATOM    410  CD1 TYR A  31      -0.334   4.754  19.914  1.00  0.170          C  
ATOM    411  CD2 TYR A  31      -0.772   6.729  18.619  1.00  0.170          C  
ATOM    412  CE1 TYR A  31      -1.362   5.105  20.765  1.00  0.170          C  
ATOM    413  CE2 TYR A  31      -1.787   7.068  19.465  1.00  0.170          C  
ATOM    414  CZ  TYR A  31      -2.090   6.263  20.526  1.00  0.170          C  
ATOM    415  OH  TYR A  31      -3.103   6.625  21.374  1.00  0.170          O  
ATOM    416  H   TYR A  31       2.491   4.525  15.889  1.00  0.140          H  
ATOM    417  HA  TYR A  31       0.530   3.200  17.428  1.00  0.130          H  
ATOM    418 1HB  TYR A  31       1.938   4.911  18.424  1.00  0.200          H  
ATOM    419 2HB  TYR A  31       1.334   6.128  17.310  1.00  0.200          H  
ATOM    420  HD1 TYR A  31       0.235   3.849  20.086  1.00  0.200          H  
ATOM    421  HD2 TYR A  31      -0.540   7.371  17.767  1.00  0.200          H  
ATOM    422  HE1 TYR A  31      -1.604   4.484  21.616  1.00  0.200          H  
ATOM    423  HE2 TYR A  31      -2.359   7.978  19.291  1.00  0.200          H  
ATOM    424  HH  TYR A  31      -3.233   7.578  21.321  1.00  0.200          H  
ATOM    425  N   GLY A  32      -1.713   3.844  16.794  1.00  0.080          N  
ATOM    426  CA  GLY A  32      -3.070   4.134  16.404  1.00  0.110          C  
ATOM    427  C   GLY A  32      -3.570   3.263  15.285  1.00  0.110          C  
ATOM    428  O   GLY A  32      -4.744   3.336  14.931  1.00  0.150          O  
ATOM    429  H   GLY A  32      -1.535   3.097  17.450  1.00  0.100          H  
ATOM    430 1HA  GLY A  32      -3.715   4.008  17.271  1.00  0.130          H  
ATOM    431 2HA  GLY A  32      -3.133   5.176  16.107  1.00  0.130          H  
ATOM    432  N   THR A  33      -2.698   2.441  14.714  1.00  0.110          N  
ATOM    433  CA  THR A  33      -3.137   1.570  13.651  1.00  0.180          C  
ATOM    434  C   THR A  33      -2.651   0.158  13.896  1.00  0.070          C  
ATOM    435  O   THR A  33      -2.234  -0.182  15.008  1.00  0.110          O  
ATOM    436  CB  THR A  33      -2.786   2.121  12.254  1.00  0.270          C  
ATOM    437  OG1 THR A  33      -3.456   1.329  11.267  1.00  0.270          O  
ATOM    438  CG2 THR A  33      -1.323   2.130  11.994  1.00  0.270          C  
ATOM    439  H   THR A  33      -1.714   2.426  15.002  1.00  0.130          H  
ATOM    440  HA  THR A  33      -4.204   1.524  13.673  1.00  0.220          H  
ATOM    441  HB  THR A  33      -3.145   3.118  12.186  1.00  0.320          H  
ATOM    442  HG1 THR A  33      -4.418   1.432  11.407  1.00  0.320          H  
ATOM    443 1HG2 THR A  33      -1.131   2.535  11.004  1.00  0.320          H  
ATOM    444 2HG2 THR A  33      -0.822   2.746  12.740  1.00  0.320          H  
ATOM    445 3HG2 THR A  33      -0.959   1.137  12.047  1.00  0.320          H  
ATOM    446  N   ASP A  34      -2.782  -0.676  12.887  1.00  0.070          N  
ATOM    447  CA  ASP A  34      -2.412  -2.075  12.979  1.00  0.080          C  
ATOM    448  C   ASP A  34      -1.830  -2.482  11.626  1.00  0.070          C  
ATOM    449  O   ASP A  34      -1.715  -1.632  10.734  1.00  0.090          O  
ATOM    450  CB  ASP A  34      -3.633  -2.903  13.419  1.00  0.120          C  
ATOM    451  CG  ASP A  34      -4.815  -2.910  12.432  1.00  0.120          C  
ATOM    452  OD1 ASP A  34      -4.577  -3.076  11.243  1.00  0.120          O  
ATOM    453  OD2 ASP A  34      -5.939  -2.707  12.855  1.00  0.120          O  
ATOM    454  H   ASP A  34      -3.132  -0.293  12.014  1.00  0.080          H  
ATOM    455  HA  ASP A  34      -1.646  -2.196  13.740  1.00  0.100          H  
ATOM    456 1HB  ASP A  34      -3.320  -3.938  13.594  1.00  0.140          H  
ATOM    457 2HB  ASP A  34      -3.986  -2.522  14.376  1.00  0.140          H  
ATOM    458  N   GLN A  35      -1.478  -3.754  11.446  1.00  0.070          N  
ATOM    459  CA  GLN A  35      -0.839  -4.211  10.214  1.00  0.060          C  
ATOM    460  C   GLN A  35      -1.631  -3.954   8.929  1.00  0.050          C  
ATOM    461  O   GLN A  35      -1.049  -3.988   7.842  1.00  0.050          O  
ATOM    462  CB  GLN A  35      -0.468  -5.694  10.330  1.00  0.090          C  
ATOM    463  CG  GLN A  35      -1.645  -6.653  10.409  1.00  0.090          C  
ATOM    464  CD  GLN A  35      -1.191  -8.070  10.666  1.00  0.090          C  
ATOM    465  OE1 GLN A  35      -0.630  -8.714   9.777  1.00  0.090          O  
ATOM    466  NE2 GLN A  35      -1.415  -8.563  11.880  1.00  0.090          N  
ATOM    467  H   GLN A  35      -1.587  -4.425  12.218  1.00  0.080          H  
ATOM    468  HA  GLN A  35       0.097  -3.663  10.125  1.00  0.070          H  
ATOM    469 1HB  GLN A  35       0.147  -5.980   9.482  1.00  0.110          H  
ATOM    470 2HB  GLN A  35       0.130  -5.844  11.236  1.00  0.110          H  
ATOM    471 1HG  GLN A  35      -2.292  -6.350  11.236  1.00  0.110          H  
ATOM    472 2HG  GLN A  35      -2.196  -6.633   9.471  1.00  0.110          H  
ATOM    473 1HE2 GLN A  35      -1.099  -9.508  12.127  1.00  0.110          H  
ATOM    474 2HE2 GLN A  35      -1.873  -7.990  12.606  1.00  0.110          H  
ATOM    475  N   SER A  36      -2.941  -3.686   9.018  1.00  0.060          N  
ATOM    476  CA  SER A  36      -3.739  -3.440   7.820  1.00  0.070          C  
ATOM    477  C   SER A  36      -3.290  -2.169   7.098  1.00  0.080          C  
ATOM    478  O   SER A  36      -3.536  -2.015   5.904  1.00  0.110          O  
ATOM    479  CB  SER A  36      -5.223  -3.353   8.137  1.00  0.110          C  
ATOM    480  OG  SER A  36      -5.528  -2.212   8.877  1.00  0.110          O  
ATOM    481  H   SER A  36      -3.397  -3.613   9.940  1.00  0.070          H  
ATOM    482  HA  SER A  36      -3.597  -4.281   7.142  1.00  0.080          H  
ATOM    483 1HB  SER A  36      -5.784  -3.342   7.204  1.00  0.130          H  
ATOM    484 2HB  SER A  36      -5.528  -4.237   8.695  1.00  0.130          H  
ATOM    485  HG  SER A  36      -5.331  -2.448   9.810  1.00  0.130          H  
ATOM    486  N   VAL A  37      -2.547  -1.289   7.781  1.00  0.080          N  
ATOM    487  CA  VAL A  37      -2.039  -0.061   7.175  1.00  0.160          C  
ATOM    488  C   VAL A  37      -1.115  -0.382   5.995  1.00  0.110          C  
ATOM    489  O   VAL A  37      -0.895   0.449   5.118  1.00  0.150          O  
ATOM    490  CB  VAL A  37      -1.277   0.807   8.215  1.00  0.240          C  
ATOM    491  CG1 VAL A  37       0.101   0.198   8.571  1.00  0.240          C  
ATOM    492  CG2 VAL A  37      -1.119   2.235   7.676  1.00  0.240          C  
ATOM    493  H   VAL A  37      -2.364  -1.472   8.775  1.00  0.100          H  
ATOM    494  HA  VAL A  37      -2.889   0.514   6.807  1.00  0.190          H  
ATOM    495  HB  VAL A  37      -1.860   0.822   9.137  1.00  0.290          H  
ATOM    496 1HG1 VAL A  37       0.583   0.815   9.325  1.00  0.290          H  
ATOM    497 2HG1 VAL A  37      -0.036  -0.807   8.966  1.00  0.290          H  
ATOM    498 3HG1 VAL A  37       0.739   0.162   7.691  1.00  0.290          H  
ATOM    499 1HG2 VAL A  37      -0.615   2.846   8.419  1.00  0.290          H  
ATOM    500 2HG2 VAL A  37      -0.537   2.244   6.756  1.00  0.290          H  
ATOM    501 3HG2 VAL A  37      -2.103   2.633   7.486  1.00  0.290          H  
ATOM    502  N   TRP A  38      -0.534  -1.579   5.998  1.00  0.080          N  
ATOM    503  CA  TRP A  38       0.388  -2.003   4.970  1.00  0.080          C  
ATOM    504  C   TRP A  38      -0.293  -2.724   3.803  1.00  0.070          C  
ATOM    505  O   TRP A  38       0.373  -3.093   2.829  1.00  0.090          O  
ATOM    506  CB  TRP A  38       1.441  -2.922   5.591  1.00  0.120          C  
ATOM    507  CG  TRP A  38       2.340  -2.233   6.589  1.00  0.120          C  
ATOM    508  CD1 TRP A  38       2.341  -2.383   7.941  1.00  0.120          C  
ATOM    509  CD2 TRP A  38       3.380  -1.282   6.301  1.00  0.120          C  
ATOM    510  NE1 TRP A  38       3.311  -1.585   8.499  1.00  0.120          N  
ATOM    511  CE2 TRP A  38       3.952  -0.916   7.518  1.00  0.120          C  
ATOM    512  CE3 TRP A  38       3.872  -0.732   5.139  1.00  0.120          C  
ATOM    513  CZ2 TRP A  38       4.987  -0.026   7.591  1.00  0.120          C  
ATOM    514  CZ3 TRP A  38       4.913   0.148   5.224  1.00  0.120          C  
ATOM    515  CH2 TRP A  38       5.451   0.495   6.415  1.00  0.120          C  
ATOM    516  H   TRP A  38      -0.764  -2.246   6.742  1.00  0.100          H  
ATOM    517  HA  TRP A  38       0.887  -1.116   4.584  1.00  0.100          H  
ATOM    518 1HB  TRP A  38       0.942  -3.751   6.100  1.00  0.140          H  
ATOM    519 2HB  TRP A  38       2.050  -3.341   4.810  1.00  0.140          H  
ATOM    520  HD1 TRP A  38       1.677  -3.036   8.494  1.00  0.140          H  
ATOM    521  HE1 TRP A  38       3.538  -1.502   9.483  1.00  0.140          H  
ATOM    522  HE3 TRP A  38       3.449  -0.998   4.178  1.00  0.140          H  
ATOM    523  HZ2 TRP A  38       5.440   0.265   8.535  1.00  0.140          H  
ATOM    524  HZ3 TRP A  38       5.300   0.567   4.311  1.00  0.140          H  
ATOM    525  HH2 TRP A  38       6.264   1.203   6.433  1.00  0.140          H  
ATOM    526  N   LYS A  39      -1.625  -2.860   3.834  1.00  0.080          N  
ATOM    527  CA  LYS A  39      -2.374  -3.593   2.802  1.00  0.110          C  
ATOM    528  C   LYS A  39      -2.206  -3.022   1.400  1.00  0.130          C  
ATOM    529  O   LYS A  39      -2.503  -3.687   0.411  1.00  0.220          O  
ATOM    530  CB  LYS A  39      -3.872  -3.621   3.128  1.00  0.170          C  
ATOM    531  CG  LYS A  39      -4.595  -2.269   2.978  1.00  0.170          C  
ATOM    532  CD  LYS A  39      -6.042  -2.356   3.423  1.00  0.170          C  
ATOM    533  CE  LYS A  39      -6.773  -1.019   3.247  1.00  0.170          C  
ATOM    534  NZ  LYS A  39      -8.177  -1.105   3.729  1.00  0.170          N  
ATOM    535  H   LYS A  39      -2.149  -2.490   4.633  1.00  0.100          H  
ATOM    536  HA  LYS A  39      -2.005  -4.620   2.787  1.00  0.130          H  
ATOM    537 1HB  LYS A  39      -4.370  -4.340   2.480  1.00  0.200          H  
ATOM    538 2HB  LYS A  39      -4.008  -3.956   4.158  1.00  0.200          H  
ATOM    539 1HG  LYS A  39      -4.079  -1.489   3.535  1.00  0.200          H  
ATOM    540 2HG  LYS A  39      -4.601  -1.999   1.930  1.00  0.200          H  
ATOM    541 1HD  LYS A  39      -6.554  -3.126   2.848  1.00  0.200          H  
ATOM    542 2HD  LYS A  39      -6.071  -2.630   4.480  1.00  0.200          H  
ATOM    543 1HE  LYS A  39      -6.253  -0.247   3.819  1.00  0.200          H  
ATOM    544 2HE  LYS A  39      -6.774  -0.738   2.195  1.00  0.200          H  
ATOM    545 1HZ  LYS A  39      -8.659  -0.200   3.629  1.00  0.200          H  
ATOM    546 2HZ  LYS A  39      -8.683  -1.802   3.215  1.00  0.200          H  
ATOM    547 3HZ  LYS A  39      -8.170  -1.346   4.712  1.00  0.200          H  
ATOM    548  N   LEU A  40      -1.772  -1.777   1.299  1.00  0.140          N  
ATOM    549  CA  LEU A  40      -1.593  -1.173   0.004  1.00  0.180          C  
ATOM    550  C   LEU A  40      -0.167  -1.403  -0.516  1.00  0.190          C  
ATOM    551  O   LEU A  40       0.051  -1.354  -1.719  1.00  0.340          O  
ATOM    552  CB  LEU A  40      -1.970   0.305   0.102  1.00  0.270          C  
ATOM    553  CG  LEU A  40      -3.464   0.563   0.579  1.00  0.270          C  
ATOM    554  CD1 LEU A  40      -3.694   2.020   0.712  1.00  0.270          C  
ATOM    555  CD2 LEU A  40      -4.476  -0.044  -0.402  1.00  0.270          C  
ATOM    556  H   LEU A  40      -1.564  -1.258   2.142  1.00  0.170          H  
ATOM    557  HA  LEU A  40      -2.256  -1.660  -0.703  1.00  0.220          H  
ATOM    558 1HB  LEU A  40      -1.297   0.799   0.809  1.00  0.320          H  
ATOM    559 2HB  LEU A  40      -1.844   0.765  -0.877  1.00  0.320          H  
ATOM    560  HG  LEU A  40      -3.601   0.126   1.560  1.00  0.320          H  
ATOM    561 1HD1 LEU A  40      -4.707   2.211   1.065  1.00  0.320          H  
ATOM    562 2HD1 LEU A  40      -2.992   2.439   1.411  1.00  0.320          H  
ATOM    563 3HD1 LEU A  40      -3.560   2.463  -0.242  1.00  0.320          H  
ATOM    564 1HD2 LEU A  40      -5.484   0.154  -0.043  1.00  0.320          H  
ATOM    565 2HD2 LEU A  40      -4.348   0.408  -1.386  1.00  0.320          H  
ATOM    566 3HD2 LEU A  40      -4.345  -1.118  -0.480  1.00  0.320          H  
ATOM    567  N   LEU A  41       0.800  -1.695   0.374  1.00  0.120          N  
ATOM    568  CA  LEU A  41       2.201  -1.909  -0.010  1.00  0.130          C  
ATOM    569  C   LEU A  41       2.522  -3.363  -0.265  1.00  0.120          C  
ATOM    570  O   LEU A  41       3.300  -3.693  -1.161  1.00  0.150          O  
ATOM    571  CB  LEU A  41       3.180  -1.428   1.072  1.00  0.200          C  
ATOM    572  CG  LEU A  41       4.714  -1.727   0.772  1.00  0.200          C  
ATOM    573  CD1 LEU A  41       5.144  -1.058  -0.525  1.00  0.200          C  
ATOM    574  CD2 LEU A  41       5.570  -1.271   1.961  1.00  0.200          C  
ATOM    575  H   LEU A  41       0.572  -1.797   1.359  1.00  0.140          H  
ATOM    576  HA  LEU A  41       2.372  -1.352  -0.927  1.00  0.160          H  
ATOM    577 1HB  LEU A  41       3.060  -0.354   1.202  1.00  0.230          H  
ATOM    578 2HB  LEU A  41       2.918  -1.925   2.010  1.00  0.230          H  
ATOM    579  HG  LEU A  41       4.856  -2.783   0.646  1.00  0.230          H  
ATOM    580 1HD1 LEU A  41       6.191  -1.286  -0.710  1.00  0.230          H  
ATOM    581 2HD1 LEU A  41       4.560  -1.435  -1.355  1.00  0.230          H  
ATOM    582 3HD1 LEU A  41       5.007   0.008  -0.452  1.00  0.230          H  
ATOM    583 1HD2 LEU A  41       6.621  -1.492   1.764  1.00  0.230          H  
ATOM    584 2HD2 LEU A  41       5.446  -0.210   2.116  1.00  0.230          H  
ATOM    585 3HD2 LEU A  41       5.256  -1.808   2.848  1.00  0.230          H  
ATOM    586  N   VAL A  42       1.937  -4.242   0.533  1.00  0.100          N  
ATOM    587  CA  VAL A  42       2.273  -5.656   0.486  1.00  0.080          C  
ATOM    588  C   VAL A  42       2.127  -6.284  -0.910  1.00  0.070          C  
ATOM    589  O   VAL A  42       3.012  -7.057  -1.307  1.00  0.060          O  
ATOM    590  CB  VAL A  42       1.482  -6.435   1.555  1.00  0.120          C  
ATOM    591  CG1 VAL A  42       1.648  -7.904   1.374  1.00  0.120          C  
ATOM    592  CG2 VAL A  42       1.997  -6.045   2.902  1.00  0.120          C  
ATOM    593  H   VAL A  42       1.286  -3.892   1.239  1.00  0.120          H  
ATOM    594  HA  VAL A  42       3.318  -5.743   0.768  1.00  0.100          H  
ATOM    595  HB  VAL A  42       0.432  -6.195   1.496  1.00  0.140          H  
ATOM    596 1HG1 VAL A  42       1.093  -8.393   2.145  1.00  0.140          H  
ATOM    597 2HG1 VAL A  42       1.267  -8.226   0.405  1.00  0.140          H  
ATOM    598 3HG1 VAL A  42       2.702  -8.162   1.459  1.00  0.140          H  
ATOM    599 1HG2 VAL A  42       1.444  -6.577   3.667  1.00  0.140          H  
ATOM    600 2HG2 VAL A  42       3.046  -6.294   2.964  1.00  0.140          H  
ATOM    601 3HG2 VAL A  42       1.879  -4.988   3.048  1.00  0.140          H  
ATOM    602  N   PRO A  43       1.089  -5.968  -1.715  1.00  0.080          N  
ATOM    603  CA  PRO A  43       0.900  -6.465  -3.060  1.00  0.100          C  
ATOM    604  C   PRO A  43       2.083  -6.163  -3.978  1.00  0.100          C  
ATOM    605  O   PRO A  43       2.171  -6.761  -5.048  1.00  0.140          O  
ATOM    606  CB  PRO A  43      -0.367  -5.745  -3.531  1.00  0.150          C  
ATOM    607  CG  PRO A  43      -1.112  -5.436  -2.270  1.00  0.150          C  
ATOM    608  CD  PRO A  43      -0.048  -5.111  -1.272  1.00  0.150          C  
ATOM    609  HA  PRO A  43       0.729  -7.550  -3.011  1.00  0.120          H  
ATOM    610 1HB  PRO A  43      -0.090  -4.840  -4.095  1.00  0.180          H  
ATOM    611 2HB  PRO A  43      -0.932  -6.390  -4.220  1.00  0.180          H  
ATOM    612 1HG  PRO A  43      -1.799  -4.584  -2.423  1.00  0.180          H  
ATOM    613 2HG  PRO A  43      -1.731  -6.291  -1.964  1.00  0.180          H  
ATOM    614 1HD  PRO A  43       0.170  -4.058  -1.408  1.00  0.180          H  
ATOM    615 2HD  PRO A  43      -0.420  -5.340  -0.284  1.00  0.180          H  
ATOM    616  N   TYR A  44       2.997  -5.244  -3.601  1.00  0.070          N  
ATOM    617  CA  TYR A  44       4.100  -5.007  -4.500  1.00  0.100          C  
ATOM    618  C   TYR A  44       5.412  -5.360  -3.815  1.00  0.120          C  
ATOM    619  O   TYR A  44       6.486  -4.955  -4.262  1.00  0.290          O  
ATOM    620  CB  TYR A  44       4.125  -3.524  -4.831  1.00  0.150          C  
ATOM    621  CG  TYR A  44       2.834  -3.018  -5.362  1.00  0.150          C  
ATOM    622  CD1 TYR A  44       1.931  -2.424  -4.486  1.00  0.150          C  
ATOM    623  CD2 TYR A  44       2.534  -3.132  -6.697  1.00  0.150          C  
ATOM    624  CE1 TYR A  44       0.737  -1.948  -4.952  1.00  0.150          C  
ATOM    625  CE2 TYR A  44       1.333  -2.654  -7.168  1.00  0.150          C  
ATOM    626  CZ  TYR A  44       0.436  -2.063  -6.302  1.00  0.150          C  
ATOM    627  OH  TYR A  44      -0.764  -1.585  -6.778  1.00  0.150          O  
ATOM    628  H   TYR A  44       2.962  -4.729  -2.717  1.00  0.080          H  
ATOM    629  HA  TYR A  44       3.995  -5.614  -5.397  1.00  0.120          H  
ATOM    630 1HB  TYR A  44       4.364  -2.961  -3.926  1.00  0.180          H  
ATOM    631 2HB  TYR A  44       4.902  -3.327  -5.565  1.00  0.180          H  
ATOM    632  HD1 TYR A  44       2.172  -2.336  -3.424  1.00  0.180          H  
ATOM    633  HD2 TYR A  44       3.243  -3.598  -7.380  1.00  0.180          H  
ATOM    634  HE1 TYR A  44       0.030  -1.483  -4.264  1.00  0.180          H  
ATOM    635  HE2 TYR A  44       1.090  -2.742  -8.227  1.00  0.180          H  
ATOM    636  HH  TYR A  44      -0.816  -1.733  -7.725  1.00  0.180          H  
ATOM    637  N   LEU A  45       5.320  -6.291  -2.864  1.00  0.070          N  
ATOM    638  CA  LEU A  45       6.462  -6.872  -2.179  1.00  0.080          C  
ATOM    639  C   LEU A  45       6.487  -8.376  -2.315  1.00  0.080          C  
ATOM    640  O   LEU A  45       7.534  -8.926  -2.637  1.00  0.110          O  
ATOM    641  CB  LEU A  45       6.456  -6.566  -0.679  1.00  0.120          C  
ATOM    642  CG  LEU A  45       6.581  -5.132  -0.225  1.00  0.120          C  
ATOM    643  CD1 LEU A  45       6.421  -5.114   1.272  1.00  0.120          C  
ATOM    644  CD2 LEU A  45       7.930  -4.568  -0.598  1.00  0.120          C  
ATOM    645  H   LEU A  45       4.385  -6.556  -2.555  1.00  0.080          H  
ATOM    646  HA  LEU A  45       7.371  -6.488  -2.634  1.00  0.100          H  
ATOM    647 1HB  LEU A  45       5.514  -6.934  -0.281  1.00  0.140          H  
ATOM    648 2HB  LEU A  45       7.267  -7.129  -0.218  1.00  0.140          H  
ATOM    649  HG  LEU A  45       5.793  -4.530  -0.683  1.00  0.140          H  
ATOM    650 1HD1 LEU A  45       6.504  -4.100   1.639  1.00  0.140          H  
ATOM    651 2HD1 LEU A  45       5.455  -5.516   1.538  1.00  0.140          H  
ATOM    652 3HD1 LEU A  45       7.196  -5.722   1.727  1.00  0.140          H  
ATOM    653 1HD2 LEU A  45       7.981  -3.547  -0.249  1.00  0.140          H  
ATOM    654 2HD2 LEU A  45       8.723  -5.160  -0.136  1.00  0.140          H  
ATOM    655 3HD2 LEU A  45       8.055  -4.579  -1.678  1.00  0.140          H  
ATOM    656  N   VAL A  46       5.321  -9.021  -2.159  1.00  0.070          N  
ATOM    657  CA  VAL A  46       5.223 -10.495  -2.093  1.00  0.080          C  
ATOM    658  C   VAL A  46       5.774 -11.276  -3.293  1.00  0.110          C  
ATOM    659  O   VAL A  46       6.197 -12.429  -3.147  1.00  0.130          O  
ATOM    660  CB  VAL A  46       3.755 -10.924  -1.836  1.00  0.120          C  
ATOM    661  CG1 VAL A  46       3.324 -10.468  -0.445  1.00  0.120          C  
ATOM    662  CG2 VAL A  46       2.825 -10.300  -2.904  1.00  0.120          C  
ATOM    663  H   VAL A  46       4.502  -8.449  -1.946  1.00  0.080          H  
ATOM    664  HA  VAL A  46       5.796 -10.805  -1.218  1.00  0.100          H  
ATOM    665  HB  VAL A  46       3.677 -11.994  -1.887  1.00  0.140          H  
ATOM    666 1HG1 VAL A  46       2.295 -10.771  -0.257  1.00  0.140          H  
ATOM    667 2HG1 VAL A  46       3.978 -10.920   0.305  1.00  0.140          H  
ATOM    668 3HG1 VAL A  46       3.404  -9.398  -0.386  1.00  0.140          H  
ATOM    669 1HG2 VAL A  46       1.801 -10.613  -2.711  1.00  0.140          H  
ATOM    670 2HG2 VAL A  46       2.876  -9.216  -2.867  1.00  0.140          H  
ATOM    671 3HG2 VAL A  46       3.114 -10.637  -3.903  1.00  0.140          H  
ATOM    672  N   ASP A  47       5.805 -10.662  -4.473  1.00  0.140          N  
ATOM    673  CA  ASP A  47       6.365 -11.345  -5.629  1.00  0.190          C  
ATOM    674  C   ASP A  47       7.903 -11.352  -5.579  1.00  0.250          C  
ATOM    675  O   ASP A  47       8.544 -12.178  -6.233  1.00  0.350          O  
ATOM    676  CB  ASP A  47       5.917 -10.677  -6.927  1.00  0.290          C  
ATOM    677  CG  ASP A  47       4.427 -10.835  -7.248  1.00  0.290          C  
ATOM    678  OD1 ASP A  47       3.763 -11.688  -6.700  1.00  0.290          O  
ATOM    679  OD2 ASP A  47       3.973 -10.085  -8.071  1.00  0.290          O  
ATOM    680  H   ASP A  47       5.409  -9.737  -4.578  1.00  0.170          H  
ATOM    681  HA  ASP A  47       6.018 -12.379  -5.624  1.00  0.230          H  
ATOM    682 1HB  ASP A  47       6.151  -9.612  -6.874  1.00  0.340          H  
ATOM    683 2HB  ASP A  47       6.495 -11.090  -7.755  1.00  0.340          H  
ATOM    684  N   ASP A  48       8.491 -10.375  -4.872  1.00  0.200          N  
ATOM    685  CA  ASP A  48       9.938 -10.220  -4.781  1.00  0.240          C  
ATOM    686  C   ASP A  48      10.506 -10.718  -3.447  1.00  0.170          C  
ATOM    687  O   ASP A  48      11.644 -11.193  -3.381  1.00  0.180          O  
ATOM    688  CB  ASP A  48      10.319  -8.741  -4.883  1.00  0.360          C  
ATOM    689  CG  ASP A  48       9.945  -8.025  -6.166  1.00  0.360          C  
ATOM    690  OD1 ASP A  48      10.244  -8.483  -7.243  1.00  0.360          O  
ATOM    691  OD2 ASP A  48       9.379  -6.954  -6.027  1.00  0.360          O  
ATOM    692  H   ASP A  48       7.925  -9.733  -4.326  1.00  0.240          H  
ATOM    693  HA  ASP A  48      10.401 -10.783  -5.589  1.00  0.290          H  
ATOM    694 1HB  ASP A  48       9.811  -8.217  -4.086  1.00  0.430          H  
ATOM    695 2HB  ASP A  48      11.390  -8.631  -4.712  1.00  0.430          H  
ATOM    696  N   TYR A  49       9.725 -10.543  -2.375  1.00  0.120          N  
ATOM    697  CA  TYR A  49      10.168 -10.818  -1.013  1.00  0.080          C  
ATOM    698  C   TYR A  49       9.201 -11.631  -0.183  1.00  0.070          C  
ATOM    699  O   TYR A  49       7.984 -11.551  -0.349  1.00  0.080          O  
ATOM    700  CB  TYR A  49      10.334  -9.513  -0.234  1.00  0.120          C  
ATOM    701  CG  TYR A  49      11.262  -8.526  -0.830  1.00  0.120          C  
ATOM    702  CD1 TYR A  49      10.764  -7.499  -1.605  1.00  0.120          C  
ATOM    703  CD2 TYR A  49      12.601  -8.640  -0.611  1.00  0.120          C  
ATOM    704  CE1 TYR A  49      11.622  -6.590  -2.163  1.00  0.120          C  
ATOM    705  CE2 TYR A  49      13.467  -7.736  -1.162  1.00  0.120          C  
ATOM    706  CZ  TYR A  49      12.984  -6.718  -1.936  1.00  0.120          C  
ATOM    707  OH  TYR A  49      13.847  -5.820  -2.485  1.00  0.120          O  
ATOM    708  H   TYR A  49       8.799 -10.164  -2.513  1.00  0.140          H  
ATOM    709  HA  TYR A  49      11.111 -11.365  -1.053  1.00  0.100          H  
ATOM    710 1HB  TYR A  49       9.357  -9.037  -0.123  1.00  0.140          H  
ATOM    711 2HB  TYR A  49      10.687  -9.752   0.770  1.00  0.140          H  
ATOM    712  HD1 TYR A  49       9.689  -7.414  -1.775  1.00  0.140          H  
ATOM    713  HD2 TYR A  49      12.962  -9.450   0.003  1.00  0.140          H  
ATOM    714  HE1 TYR A  49      11.234  -5.777  -2.778  1.00  0.140          H  
ATOM    715  HE2 TYR A  49      14.536  -7.825  -0.988  1.00  0.140          H  
ATOM    716  HH  TYR A  49      14.741  -6.004  -2.176  1.00  0.140          H  
ATOM    717  N   LYS A  50       9.757 -12.316   0.802  1.00  0.060          N  
ATOM    718  CA  LYS A  50       8.960 -12.939   1.841  1.00  0.070          C  
ATOM    719  C   LYS A  50       8.548 -11.777   2.738  1.00  0.050          C  
ATOM    720  O   LYS A  50       9.395 -10.958   3.083  1.00  0.060          O  
ATOM    721  CB  LYS A  50       9.789 -13.964   2.616  1.00  0.110          C  
ATOM    722  CG  LYS A  50       9.063 -14.716   3.726  1.00  0.110          C  
ATOM    723  CD  LYS A  50      10.033 -15.699   4.387  1.00  0.110          C  
ATOM    724  CE  LYS A  50       9.430 -16.408   5.574  1.00  0.110          C  
ATOM    725  NZ  LYS A  50      10.425 -17.285   6.256  1.00  0.110          N  
ATOM    726  H   LYS A  50      10.780 -12.336   0.859  1.00  0.070          H  
ATOM    727  HA  LYS A  50       8.066 -13.401   1.413  1.00  0.080          H  
ATOM    728 1HB  LYS A  50      10.183 -14.704   1.913  1.00  0.130          H  
ATOM    729 2HB  LYS A  50      10.647 -13.470   3.061  1.00  0.130          H  
ATOM    730 1HG  LYS A  50       8.695 -14.012   4.476  1.00  0.130          H  
ATOM    731 2HG  LYS A  50       8.210 -15.257   3.307  1.00  0.130          H  
ATOM    732 1HD  LYS A  50      10.347 -16.442   3.652  1.00  0.130          H  
ATOM    733 2HD  LYS A  50      10.913 -15.157   4.718  1.00  0.130          H  
ATOM    734 1HE  LYS A  50       9.064 -15.666   6.285  1.00  0.130          H  
ATOM    735 2HE  LYS A  50       8.602 -17.021   5.238  1.00  0.130          H  
ATOM    736 1HZ  LYS A  50       9.989 -17.735   7.050  1.00  0.130          H  
ATOM    737 2HZ  LYS A  50      10.767 -17.986   5.617  1.00  0.130          H  
ATOM    738 3HZ  LYS A  50      11.201 -16.718   6.578  1.00  0.130          H  
ATOM    739  N   VAL A  51       7.278 -11.666   3.093  1.00  0.060          N  
ATOM    740  CA  VAL A  51       6.835 -10.541   3.906  1.00  0.050          C  
ATOM    741  C   VAL A  51       6.265 -10.953   5.263  1.00  0.050          C  
ATOM    742  O   VAL A  51       5.353 -11.777   5.349  1.00  0.070          O  
ATOM    743  CB  VAL A  51       5.785  -9.713   3.120  1.00  0.080          C  
ATOM    744  CG1 VAL A  51       5.263  -8.531   3.965  1.00  0.080          C  
ATOM    745  CG2 VAL A  51       6.410  -9.204   1.821  1.00  0.080          C  
ATOM    746  H   VAL A  51       6.606 -12.359   2.770  1.00  0.070          H  
ATOM    747  HA  VAL A  51       7.689  -9.901   4.073  1.00  0.060          H  
ATOM    748  HB  VAL A  51       4.945 -10.347   2.883  1.00  0.090          H  
ATOM    749 1HG1 VAL A  51       4.530  -7.984   3.392  1.00  0.090          H  
ATOM    750 2HG1 VAL A  51       4.799  -8.901   4.877  1.00  0.090          H  
ATOM    751 3HG1 VAL A  51       6.094  -7.868   4.224  1.00  0.090          H  
ATOM    752 1HG2 VAL A  51       5.665  -8.648   1.272  1.00  0.090          H  
ATOM    753 2HG2 VAL A  51       7.258  -8.563   2.048  1.00  0.090          H  
ATOM    754 3HG2 VAL A  51       6.744 -10.041   1.218  1.00  0.090          H  
ATOM    755  N   LEU A  52       6.801 -10.363   6.333  1.00  0.050          N  
ATOM    756  CA  LEU A  52       6.327 -10.659   7.685  1.00  0.070          C  
ATOM    757  C   LEU A  52       5.553  -9.472   8.242  1.00  0.050          C  
ATOM    758  O   LEU A  52       6.088  -8.368   8.412  1.00  0.060          O  
ATOM    759  CB  LEU A  52       7.508 -11.008   8.626  1.00  0.110          C  
ATOM    760  CG  LEU A  52       7.158 -11.624  10.060  1.00  0.110          C  
ATOM    761  CD1 LEU A  52       8.364 -12.465  10.560  1.00  0.110          C  
ATOM    762  CD2 LEU A  52       6.845 -10.532  11.098  1.00  0.110          C  
ATOM    763  H   LEU A  52       7.556  -9.689   6.174  1.00  0.060          H  
ATOM    764  HA  LEU A  52       5.650 -11.512   7.643  1.00  0.080          H  
ATOM    765 1HB  LEU A  52       8.166 -11.705   8.108  1.00  0.130          H  
ATOM    766 2HB  LEU A  52       8.046 -10.103   8.803  1.00  0.130          H  
ATOM    767  HG  LEU A  52       6.297 -12.257   9.967  1.00  0.130          H  
ATOM    768 1HD1 LEU A  52       8.123 -12.911  11.526  1.00  0.130          H  
ATOM    769 2HD1 LEU A  52       8.581 -13.261   9.849  1.00  0.130          H  
ATOM    770 3HD1 LEU A  52       9.241 -11.825  10.665  1.00  0.130          H  
ATOM    771 1HD2 LEU A  52       6.611 -11.003  12.021  1.00  0.130          H  
ATOM    772 2HD2 LEU A  52       7.697  -9.901  11.237  1.00  0.130          H  
ATOM    773 3HD2 LEU A  52       6.003  -9.935  10.807  1.00  0.130          H  
ATOM    774  N   LEU A  53       4.284  -9.704   8.535  1.00  0.050          N  
ATOM    775  CA  LEU A  53       3.434  -8.659   9.084  1.00  0.050          C  
ATOM    776  C   LEU A  53       3.150  -8.995  10.533  1.00  0.060          C  
ATOM    777  O   LEU A  53       2.972 -10.167  10.863  1.00  0.070          O  
ATOM    778  CB  LEU A  53       2.115  -8.607   8.322  1.00  0.080          C  
ATOM    779  CG  LEU A  53       2.195  -8.457   6.806  1.00  0.080          C  
ATOM    780  CD1 LEU A  53       0.789  -8.461   6.254  1.00  0.080          C  
ATOM    781  CD2 LEU A  53       2.925  -7.203   6.440  1.00  0.080          C  
ATOM    782  H   LEU A  53       3.900 -10.637   8.351  1.00  0.060          H  
ATOM    783  HA  LEU A  53       3.946  -7.698   9.051  1.00  0.060          H  
ATOM    784 1HB  LEU A  53       1.564  -9.517   8.537  1.00  0.090          H  
ATOM    785 2HB  LEU A  53       1.544  -7.770   8.702  1.00  0.090          H  
ATOM    786  HG  LEU A  53       2.723  -9.316   6.382  1.00  0.090          H  
ATOM    787 1HD1 LEU A  53       0.820  -8.372   5.177  1.00  0.090          H  
ATOM    788 2HD1 LEU A  53       0.294  -9.395   6.528  1.00  0.090          H  
ATOM    789 3HD1 LEU A  53       0.231  -7.620   6.669  1.00  0.090          H  
ATOM    790 1HD2 LEU A  53       2.961  -7.137   5.370  1.00  0.090          H  
ATOM    791 2HD2 LEU A  53       2.404  -6.333   6.847  1.00  0.090          H  
ATOM    792 3HD2 LEU A  53       3.941  -7.231   6.825  1.00  0.090          H  
ATOM    793  N   TYR A  54       3.067  -7.999  11.405  1.00  0.070          N  
ATOM    794  CA  TYR A  54       2.725  -8.304  12.791  1.00  0.080          C  
ATOM    795  C   TYR A  54       2.101  -7.101  13.461  1.00  0.060          C  
ATOM    796  O   TYR A  54       2.333  -5.973  13.026  1.00  0.070          O  
ATOM    797  CB  TYR A  54       3.995  -8.692  13.553  1.00  0.120          C  
ATOM    798  CG  TYR A  54       4.964  -7.553  13.752  1.00  0.120          C  
ATOM    799  CD1 TYR A  54       4.920  -6.870  14.950  1.00  0.120          C  
ATOM    800  CD2 TYR A  54       5.865  -7.161  12.756  1.00  0.120          C  
ATOM    801  CE1 TYR A  54       5.745  -5.822  15.176  1.00  0.120          C  
ATOM    802  CE2 TYR A  54       6.705  -6.085  12.990  1.00  0.120          C  
ATOM    803  CZ  TYR A  54       6.641  -5.417  14.207  1.00  0.120          C  
ATOM    804  OH  TYR A  54       7.452  -4.339  14.486  1.00  0.120          O  
ATOM    805  H   TYR A  54       3.233  -7.039  11.119  1.00  0.080          H  
ATOM    806  HA  TYR A  54       1.994  -9.117  12.820  1.00  0.100          H  
ATOM    807 1HB  TYR A  54       3.713  -9.061  14.538  1.00  0.140          H  
ATOM    808 2HB  TYR A  54       4.512  -9.489  13.025  1.00  0.140          H  
ATOM    809  HD1 TYR A  54       4.214  -7.174  15.723  1.00  0.140          H  
ATOM    810  HD2 TYR A  54       5.902  -7.684  11.801  1.00  0.140          H  
ATOM    811  HE1 TYR A  54       5.693  -5.302  16.122  1.00  0.140          H  
ATOM    812  HE2 TYR A  54       7.403  -5.764  12.223  1.00  0.140          H  
ATOM    813  HH  TYR A  54       8.055  -4.159  13.754  1.00  0.140          H  
ATOM    814  N   ASP A  55       1.378  -7.324  14.558  1.00  0.060          N  
ATOM    815  CA  ASP A  55       0.844  -6.214  15.332  1.00  0.060          C  
ATOM    816  C   ASP A  55       1.628  -5.983  16.605  1.00  0.070          C  
ATOM    817  O   ASP A  55       2.067  -6.941  17.253  1.00  0.090          O  
ATOM    818  CB  ASP A  55      -0.632  -6.434  15.644  1.00  0.090          C  
ATOM    819  CG  ASP A  55      -1.473  -6.317  14.387  1.00  0.090          C  
ATOM    820  OD1 ASP A  55      -1.168  -5.482  13.564  1.00  0.090          O  
ATOM    821  OD2 ASP A  55      -2.426  -7.053  14.229  1.00  0.090          O  
ATOM    822  H   ASP A  55       1.204  -8.284  14.871  1.00  0.070          H  
ATOM    823  HA  ASP A  55       0.918  -5.321  14.736  1.00  0.070          H  
ATOM    824 1HB  ASP A  55      -0.772  -7.428  16.084  1.00  0.110          H  
ATOM    825 2HB  ASP A  55      -0.959  -5.696  16.374  1.00  0.110          H  
ATOM    826  N   HIS A  56       1.789  -4.723  16.982  1.00  0.080          N  
ATOM    827  CA  HIS A  56       2.421  -4.422  18.249  1.00  0.130          C  
ATOM    828  C   HIS A  56       1.410  -4.666  19.341  1.00  0.130          C  
ATOM    829  O   HIS A  56       0.210  -4.423  19.177  1.00  0.230          O  
ATOM    830  CB  HIS A  56       2.947  -2.980  18.330  1.00  0.200          C  
ATOM    831  CG  HIS A  56       4.205  -2.685  17.538  1.00  0.200          C  
ATOM    832  ND1 HIS A  56       5.463  -3.147  17.923  1.00  0.200          N  
ATOM    833  CD2 HIS A  56       4.402  -1.965  16.414  1.00  0.200          C  
ATOM    834  CE1 HIS A  56       6.365  -2.704  17.065  1.00  0.200          C  
ATOM    835  NE2 HIS A  56       5.750  -1.992  16.145  1.00  0.200          N  
ATOM    836  H   HIS A  56       1.435  -3.969  16.388  1.00  0.100          H  
ATOM    837  HA  HIS A  56       3.262  -5.092  18.413  1.00  0.160          H  
ATOM    838 1HB  HIS A  56       2.173  -2.305  17.977  1.00  0.230          H  
ATOM    839 2HB  HIS A  56       3.127  -2.724  19.356  1.00  0.230          H  
ATOM    840  HD1 HIS A  56       5.646  -3.985  18.442  1.00  0.230          H  
ATOM    841  HD2 HIS A  56       3.726  -1.418  15.767  1.00  0.230          H  
ATOM    842  HE1 HIS A  56       7.420  -2.956  17.188  1.00  0.230          H  
ATOM    843  N   MET A  57       1.873  -5.127  20.480  1.00  0.130          N  
ATOM    844  CA  MET A  57       0.926  -5.362  21.534  1.00  0.150          C  
ATOM    845  C   MET A  57       0.367  -4.037  21.985  1.00  0.410          C  
ATOM    846  O   MET A  57       1.108  -3.095  22.279  1.00  1.410          O  
ATOM    847  CB  MET A  57       1.573  -6.160  22.649  1.00  0.220          C  
ATOM    848  CG  MET A  57       0.638  -6.618  23.725  1.00  0.220          C  
ATOM    849  SD  MET A  57      -0.699  -7.631  23.062  1.00  0.220          S  
ATOM    850  CE  MET A  57       0.077  -9.118  22.419  1.00  0.220          C  
ATOM    851  H   MET A  57       2.857  -5.322  20.599  1.00  0.160          H  
ATOM    852  HA  MET A  57       0.098  -5.946  21.131  1.00  0.180          H  
ATOM    853 1HB  MET A  57       2.076  -7.022  22.250  1.00  0.270          H  
ATOM    854 2HB  MET A  57       2.327  -5.542  23.120  1.00  0.270          H  
ATOM    855 1HG  MET A  57       1.195  -7.214  24.453  1.00  0.270          H  
ATOM    856 2HG  MET A  57       0.212  -5.783  24.239  1.00  0.270          H  
ATOM    857 1HE  MET A  57      -0.695  -9.771  22.017  1.00  0.270          H  
ATOM    858 2HE  MET A  57       0.772  -8.864  21.619  1.00  0.270          H  
ATOM    859 3HE  MET A  57       0.613  -9.633  23.214  1.00  0.270          H  
ATOM    860  N   GLY A  58      -0.947  -3.971  22.054  1.00  0.480          N  
ATOM    861  CA  GLY A  58      -1.648  -2.760  22.419  1.00  0.270          C  
ATOM    862  C   GLY A  58      -2.507  -2.320  21.246  1.00  0.160          C  
ATOM    863  O   GLY A  58      -3.459  -1.555  21.408  1.00  0.180          O  
ATOM    864  H   GLY A  58      -1.508  -4.789  21.790  1.00  0.580          H  
ATOM    865 1HA  GLY A  58      -2.278  -2.968  23.280  1.00  0.320          H  
ATOM    866 2HA  GLY A  58      -0.945  -1.980  22.688  1.00  0.320          H  
ATOM    867  N   ALA A  59      -2.197  -2.844  20.061  1.00  0.100          N  
ATOM    868  CA  ALA A  59      -2.986  -2.564  18.877  1.00  0.090          C  
ATOM    869  C   ALA A  59      -4.387  -3.088  19.154  1.00  0.090          C  
ATOM    870  O   ALA A  59      -4.535  -4.080  19.870  1.00  0.100          O  
ATOM    871  CB  ALA A  59      -2.383  -3.223  17.641  1.00  0.140          C  
ATOM    872  H   ALA A  59      -1.376  -3.452  19.969  1.00  0.120          H  
ATOM    873  HA  ALA A  59      -3.035  -1.484  18.730  1.00  0.110          H  
ATOM    874 1HB  ALA A  59      -2.993  -3.010  16.765  1.00  0.160          H  
ATOM    875 2HB  ALA A  59      -1.376  -2.841  17.479  1.00  0.160          H  
ATOM    876 3HB  ALA A  59      -2.334  -4.290  17.791  1.00  0.160          H  
ATOM    877  N   GLY A  60      -5.407  -2.462  18.572  1.00  0.090          N  
ATOM    878  CA  GLY A  60      -6.811  -2.860  18.761  1.00  0.090          C  
ATOM    879  C   GLY A  60      -7.139  -4.281  18.281  1.00  0.080          C  
ATOM    880  O   GLY A  60      -8.203  -4.818  18.586  1.00  0.110          O  
ATOM    881  H   GLY A  60      -5.211  -1.664  17.980  1.00  0.110          H  
ATOM    882 1HA  GLY A  60      -7.061  -2.778  19.820  1.00  0.110          H  
ATOM    883 2HA  GLY A  60      -7.449  -2.150  18.242  1.00  0.110          H  
ATOM    884  N   THR A  61      -6.228  -4.875  17.513  1.00  0.080          N  
ATOM    885  CA  THR A  61      -6.354  -6.220  16.978  1.00  0.080          C  
ATOM    886  C   THR A  61      -5.732  -7.280  17.883  1.00  0.100          C  
ATOM    887  O   THR A  61      -5.785  -8.478  17.576  1.00  0.110          O  
ATOM    888  CB  THR A  61      -5.676  -6.315  15.612  1.00  0.120          C  
ATOM    889  OG1 THR A  61      -4.296  -5.992  15.766  1.00  0.120          O  
ATOM    890  CG2 THR A  61      -6.302  -5.364  14.642  1.00  0.120          C  
ATOM    891  H   THR A  61      -5.385  -4.368  17.294  1.00  0.100          H  
ATOM    892  HA  THR A  61      -7.414  -6.449  16.868  1.00  0.100          H  
ATOM    893  HB  THR A  61      -5.765  -7.332  15.235  1.00  0.140          H  
ATOM    894  HG1 THR A  61      -3.795  -6.355  15.001  1.00  0.140          H  
ATOM    895 1HG2 THR A  61      -5.797  -5.450  13.680  1.00  0.140          H  
ATOM    896 2HG2 THR A  61      -7.354  -5.606  14.522  1.00  0.140          H  
ATOM    897 3HG2 THR A  61      -6.207  -4.344  15.007  1.00  0.140          H  
ATOM    898  N   THR A  62      -5.124  -6.856  18.984  1.00  0.120          N  
ATOM    899  CA  THR A  62      -4.501  -7.786  19.910  1.00  0.150          C  
ATOM    900  C   THR A  62      -5.391  -7.888  21.142  1.00  0.130          C  
ATOM    901  O   THR A  62      -6.309  -7.090  21.314  1.00  0.110          O  
ATOM    902  CB  THR A  62      -3.057  -7.350  20.257  1.00  0.220          C  
ATOM    903  OG1 THR A  62      -3.067  -6.063  20.950  1.00  0.220          O  
ATOM    904  CG2 THR A  62      -2.184  -7.267  18.979  1.00  0.220          C  
ATOM    905  H   THR A  62      -5.111  -5.858  19.195  1.00  0.140          H  
ATOM    906  HA  THR A  62      -4.448  -8.771  19.449  1.00  0.180          H  
ATOM    907  HB  THR A  62      -2.623  -8.092  20.912  1.00  0.270          H  
ATOM    908  HG1 THR A  62      -3.670  -5.438  20.475  1.00  0.270          H  
ATOM    909 1HG2 THR A  62      -1.165  -6.981  19.244  1.00  0.270          H  
ATOM    910 2HG2 THR A  62      -2.171  -8.244  18.489  1.00  0.270          H  
ATOM    911 3HG2 THR A  62      -2.602  -6.532  18.302  1.00  0.270          H  
ATOM    912  N   ASN A  63      -5.151  -8.884  21.985  1.00  0.150          N  
ATOM    913  CA  ASN A  63      -5.934  -9.070  23.201  1.00  0.140          C  
ATOM    914  C   ASN A  63      -5.333  -8.259  24.362  1.00  0.120          C  
ATOM    915  O   ASN A  63      -4.220  -8.587  24.782  1.00  0.140          O  
ATOM    916  CB  ASN A  63      -6.046 -10.541  23.566  1.00  0.210          C  
ATOM    917  CG  ASN A  63      -6.983 -10.788  24.741  1.00  0.210          C  
ATOM    918  OD1 ASN A  63      -7.168  -9.938  25.631  1.00  0.210          O  
ATOM    919  ND2 ASN A  63      -7.585 -11.958  24.754  1.00  0.210          N  
ATOM    920  H   ASN A  63      -4.395  -9.518  21.772  1.00  0.180          H  
ATOM    921  HA  ASN A  63      -6.943  -8.740  22.995  1.00  0.170          H  
ATOM    922 1HB  ASN A  63      -6.410 -11.102  22.705  1.00  0.250          H  
ATOM    923 2HB  ASN A  63      -5.082 -10.929  23.816  1.00  0.250          H  
ATOM    924 1HD2 ASN A  63      -8.219 -12.191  25.502  1.00  0.250          H  
ATOM    925 2HD2 ASN A  63      -7.414 -12.621  24.025  1.00  0.250          H  
ATOM    926  N   PRO A  64      -6.027  -7.228  24.916  1.00  0.100          N  
ATOM    927  CA  PRO A  64      -5.572  -6.346  25.987  1.00  0.100          C  
ATOM    928  C   PRO A  64      -4.999  -7.112  27.178  1.00  0.100          C  
ATOM    929  O   PRO A  64      -4.168  -6.577  27.909  1.00  0.110          O  
ATOM    930  CB  PRO A  64      -6.852  -5.599  26.380  1.00  0.150          C  
ATOM    931  CG  PRO A  64      -7.662  -5.554  25.119  1.00  0.150          C  
ATOM    932  CD  PRO A  64      -7.403  -6.882  24.438  1.00  0.150          C  
ATOM    933  HA  PRO A  64      -4.824  -5.651  25.578  1.00  0.120          H  
ATOM    934 1HB  PRO A  64      -7.362  -6.134  27.199  1.00  0.180          H  
ATOM    935 2HB  PRO A  64      -6.601  -4.601  26.763  1.00  0.180          H  
ATOM    936 1HG  PRO A  64      -8.727  -5.404  25.355  1.00  0.180          H  
ATOM    937 2HG  PRO A  64      -7.351  -4.699  24.500  1.00  0.180          H  
ATOM    938 1HD  PRO A  64      -8.141  -7.637  24.753  1.00  0.180          H  
ATOM    939 2HD  PRO A  64      -7.429  -6.686  23.364  1.00  0.180          H  
ATOM    940  N   ASP A  65      -5.445  -8.358  27.395  1.00  0.110          N  
ATOM    941  CA  ASP A  65      -4.957  -9.188  28.501  1.00  0.130          C  
ATOM    942  C   ASP A  65      -3.433  -9.370  28.476  1.00  0.130          C  
ATOM    943  O   ASP A  65      -2.823  -9.686  29.499  1.00  0.150          O  
ATOM    944  CB  ASP A  65      -5.583 -10.586  28.476  1.00  0.200          C  
ATOM    945  CG  ASP A  65      -7.068 -10.643  28.882  1.00  0.200          C  
ATOM    946  OD1 ASP A  65      -7.585  -9.680  29.403  1.00  0.200          O  
ATOM    947  OD2 ASP A  65      -7.664 -11.674  28.670  1.00  0.200          O  
ATOM    948  H   ASP A  65      -6.139  -8.776  26.774  1.00  0.130          H  
ATOM    949  HA  ASP A  65      -5.227  -8.700  29.437  1.00  0.160          H  
ATOM    950 1HB  ASP A  65      -5.483 -10.998  27.471  1.00  0.230          H  
ATOM    951 2HB  ASP A  65      -5.020 -11.237  29.142  1.00  0.230          H  
ATOM    952  N   TYR A  66      -2.811  -9.197  27.303  1.00  0.110          N  
ATOM    953  CA  TYR A  66      -1.371  -9.369  27.176  1.00  0.130          C  
ATOM    954  C   TYR A  66      -0.647  -8.035  27.255  1.00  0.110          C  
ATOM    955  O   TYR A  66       0.585  -7.971  27.119  1.00  0.120          O  
ATOM    956  CB  TYR A  66      -0.988  -9.969  25.824  1.00  0.200          C  
ATOM    957  CG  TYR A  66      -1.403 -11.361  25.493  1.00  0.200          C  
ATOM    958  CD1 TYR A  66      -2.395 -11.546  24.560  1.00  0.200          C  
ATOM    959  CD2 TYR A  66      -0.783 -12.445  26.075  1.00  0.200          C  
ATOM    960  CE1 TYR A  66      -2.784 -12.813  24.199  1.00  0.200          C  
ATOM    961  CE2 TYR A  66      -1.168 -13.722  25.719  1.00  0.200          C  
ATOM    962  CZ  TYR A  66      -2.166 -13.906  24.783  1.00  0.200          C  
ATOM    963  OH  TYR A  66      -2.547 -15.178  24.424  1.00  0.200          O  
ATOM    964  H   TYR A  66      -3.354  -8.928  26.477  1.00  0.130          H  
ATOM    965  HA  TYR A  66      -1.015 -10.003  27.986  1.00  0.160          H  
ATOM    966 1HB  TYR A  66      -1.447  -9.346  25.089  1.00  0.230          H  
ATOM    967 2HB  TYR A  66       0.088  -9.894  25.685  1.00  0.230          H  
ATOM    968  HD1 TYR A  66      -2.864 -10.679  24.102  1.00  0.230          H  
ATOM    969  HD2 TYR A  66       0.009 -12.296  26.809  1.00  0.230          H  
ATOM    970  HE1 TYR A  66      -3.567 -12.955  23.456  1.00  0.230          H  
ATOM    971  HE2 TYR A  66      -0.682 -14.585  26.174  1.00  0.230          H  
ATOM    972  HH  TYR A  66      -2.025 -15.818  24.914  1.00  0.230          H  
ATOM    973  N   PHE A  67      -1.368  -6.945  27.465  1.00  0.090          N  
ATOM    974  CA  PHE A  67      -0.661  -5.696  27.488  1.00  0.090          C  
ATOM    975  C   PHE A  67      -0.067  -5.473  28.854  1.00  0.130          C  
ATOM    976  O   PHE A  67      -0.710  -4.979  29.782  1.00  0.240          O  
ATOM    977  CB  PHE A  67      -1.534  -4.516  27.126  1.00  0.140          C  
ATOM    978  CG  PHE A  67      -0.687  -3.324  26.903  1.00  0.140          C  
ATOM    979  CD1 PHE A  67      -0.124  -3.106  25.677  1.00  0.140          C  
ATOM    980  CD2 PHE A  67      -0.393  -2.464  27.914  1.00  0.140          C  
ATOM    981  CE1 PHE A  67       0.692  -2.056  25.470  1.00  0.140          C  
ATOM    982  CE2 PHE A  67       0.425  -1.413  27.713  1.00  0.140          C  
ATOM    983  CZ  PHE A  67       0.971  -1.201  26.483  1.00  0.140          C  
ATOM    984  H   PHE A  67      -2.378  -6.977  27.614  1.00  0.110          H  
ATOM    985  HA  PHE A  67       0.156  -5.740  26.769  1.00  0.110          H  
ATOM    986 1HB  PHE A  67      -2.098  -4.734  26.222  1.00  0.160          H  
ATOM    987 2HB  PHE A  67      -2.242  -4.308  27.930  1.00  0.160          H  
ATOM    988  HD1 PHE A  67      -0.333  -3.781  24.868  1.00  0.160          H  
ATOM    989  HD2 PHE A  67      -0.818  -2.637  28.890  1.00  0.160          H  
ATOM    990  HE1 PHE A  67       1.126  -1.905  24.499  1.00  0.160          H  
ATOM    991  HE2 PHE A  67       0.649  -0.741  28.531  1.00  0.160          H  
ATOM    992  HZ  PHE A  67       1.634  -0.354  26.313  1.00  0.160          H  
ATOM    993  N   ASP A  68       1.182  -5.835  28.969  1.00  0.170          N  
ATOM    994  CA  ASP A  68       1.901  -5.683  30.208  1.00  0.200          C  
ATOM    995  C   ASP A  68       2.362  -4.235  30.329  1.00  0.170          C  
ATOM    996  O   ASP A  68       3.259  -3.788  29.612  1.00  0.200          O  
ATOM    997  CB  ASP A  68       3.045  -6.698  30.272  1.00  0.300          C  
ATOM    998  CG  ASP A  68       3.872  -6.624  31.543  1.00  0.300          C  
ATOM    999  OD1 ASP A  68       4.002  -5.524  32.075  1.00  0.300          O  
ATOM   1000  OD2 ASP A  68       4.387  -7.632  31.965  1.00  0.300          O  
ATOM   1001  H   ASP A  68       1.597  -6.309  28.167  1.00  0.200          H  
ATOM   1002  HA  ASP A  68       1.221  -5.894  31.034  1.00  0.240          H  
ATOM   1003 1HB  ASP A  68       2.621  -7.702  30.204  1.00  0.360          H  
ATOM   1004 2HB  ASP A  68       3.680  -6.577  29.409  1.00  0.360          H  
ATOM   1005  N   PHE A  69       1.710  -3.494  31.226  1.00  0.160          N  
ATOM   1006  CA  PHE A  69       1.934  -2.061  31.385  1.00  0.130          C  
ATOM   1007  C   PHE A  69       3.291  -1.713  31.984  1.00  0.140          C  
ATOM   1008  O   PHE A  69       3.650  -0.535  32.035  1.00  0.140          O  
ATOM   1009  CB  PHE A  69       0.823  -1.431  32.238  1.00  0.200          C  
ATOM   1010  CG  PHE A  69      -0.522  -1.214  31.522  1.00  0.200          C  
ATOM   1011  CD1 PHE A  69      -1.506  -2.198  31.496  1.00  0.200          C  
ATOM   1012  CD2 PHE A  69      -0.811   0.007  30.909  1.00  0.200          C  
ATOM   1013  CE1 PHE A  69      -2.722  -1.969  30.863  1.00  0.200          C  
ATOM   1014  CE2 PHE A  69      -2.032   0.230  30.285  1.00  0.200          C  
ATOM   1015  CZ  PHE A  69      -2.978  -0.755  30.264  1.00  0.200          C  
ATOM   1016  H   PHE A  69       1.001  -3.950  31.784  1.00  0.190          H  
ATOM   1017  HA  PHE A  69       1.889  -1.610  30.395  1.00  0.160          H  
ATOM   1018 1HB  PHE A  69       0.647  -2.062  33.108  1.00  0.230          H  
ATOM   1019 2HB  PHE A  69       1.165  -0.466  32.610  1.00  0.230          H  
ATOM   1020  HD1 PHE A  69      -1.322  -3.165  31.966  1.00  0.230          H  
ATOM   1021  HD2 PHE A  69      -0.061   0.800  30.926  1.00  0.230          H  
ATOM   1022  HE1 PHE A  69      -3.478  -2.756  30.846  1.00  0.230          H  
ATOM   1023  HE2 PHE A  69      -2.243   1.192  29.814  1.00  0.230          H  
ATOM   1024  HZ  PHE A  69      -3.931  -0.579  29.781  1.00  0.230          H  
ATOM   1025  N   ASP A  70       4.046  -2.713  32.450  1.00  0.160          N  
ATOM   1026  CA  ASP A  70       5.383  -2.441  32.948  1.00  0.170          C  
ATOM   1027  C   ASP A  70       6.354  -2.732  31.804  1.00  0.170          C  
ATOM   1028  O   ASP A  70       7.261  -1.939  31.517  1.00  0.170          O  
ATOM   1029  CB  ASP A  70       5.709  -3.298  34.172  1.00  0.260          C  
ATOM   1030  CG  ASP A  70       4.833  -2.977  35.389  1.00  0.260          C  
ATOM   1031  OD1 ASP A  70       4.802  -1.841  35.808  1.00  0.260          O  
ATOM   1032  OD2 ASP A  70       4.210  -3.881  35.896  1.00  0.260          O  
ATOM   1033  H   ASP A  70       3.720  -3.688  32.395  1.00  0.190          H  
ATOM   1034  HA  ASP A  70       5.464  -1.391  33.223  1.00  0.200          H  
ATOM   1035 1HB  ASP A  70       5.568  -4.354  33.912  1.00  0.310          H  
ATOM   1036 2HB  ASP A  70       6.755  -3.163  34.442  1.00  0.310          H  
ATOM   1037  N   ARG A  71       6.106  -3.837  31.082  1.00  0.200          N  
ATOM   1038  CA  ARG A  71       6.950  -4.248  29.950  1.00  0.250          C  
ATOM   1039  C   ARG A  71       6.984  -3.190  28.873  1.00  0.180          C  
ATOM   1040  O   ARG A  71       8.023  -2.937  28.261  1.00  0.210          O  
ATOM   1041  CB  ARG A  71       6.455  -5.529  29.291  1.00  0.380          C  
ATOM   1042  CG  ARG A  71       7.326  -6.069  28.114  1.00  0.380          C  
ATOM   1043  CD  ARG A  71       6.804  -7.386  27.599  1.00  0.380          C  
ATOM   1044  NE  ARG A  71       7.603  -7.937  26.474  1.00  0.380          N  
ATOM   1045  CZ  ARG A  71       8.766  -8.612  26.594  1.00  0.380          C  
ATOM   1046  NH1 ARG A  71       9.337  -8.816  27.774  1.00  0.380          N  
ATOM   1047  NH2 ARG A  71       9.319  -9.072  25.494  1.00  0.380          N  
ATOM   1048  H   ARG A  71       5.325  -4.442  31.373  1.00  0.240          H  
ATOM   1049  HA  ARG A  71       7.963  -4.409  30.317  1.00  0.300          H  
ATOM   1050 1HB  ARG A  71       6.359  -6.314  30.037  1.00  0.450          H  
ATOM   1051 2HB  ARG A  71       5.470  -5.334  28.880  1.00  0.450          H  
ATOM   1052 1HG  ARG A  71       7.288  -5.364  27.281  1.00  0.450          H  
ATOM   1053 2HG  ARG A  71       8.357  -6.185  28.439  1.00  0.450          H  
ATOM   1054 1HD  ARG A  71       6.784  -8.117  28.404  1.00  0.450          H  
ATOM   1055 2HD  ARG A  71       5.786  -7.232  27.238  1.00  0.450          H  
ATOM   1056  HE  ARG A  71       7.238  -7.863  25.496  1.00  0.450          H  
ATOM   1057 1HH1 ARG A  71       8.907  -8.466  28.615  1.00  0.450          H  
ATOM   1058 2HH1 ARG A  71      10.206  -9.328  27.833  1.00  0.450          H  
ATOM   1059 1HH2 ARG A  71       8.824  -8.907  24.593  1.00  0.450          H  
ATOM   1060 2HH2 ARG A  71      10.182  -9.584  25.523  1.00  0.450          H  
ATOM   1061  N   TYR A  72       5.840  -2.552  28.654  1.00  0.130          N  
ATOM   1062  CA  TYR A  72       5.726  -1.564  27.602  1.00  0.090          C  
ATOM   1063  C   TYR A  72       5.817  -0.141  28.120  1.00  0.090          C  
ATOM   1064  O   TYR A  72       5.333   0.786  27.472  1.00  0.100          O  
ATOM   1065  CB  TYR A  72       4.446  -1.768  26.810  1.00  0.140          C  
ATOM   1066  CG  TYR A  72       4.399  -3.119  26.171  1.00  0.140          C  
ATOM   1067  CD1 TYR A  72       3.416  -4.002  26.549  1.00  0.140          C  
ATOM   1068  CD2 TYR A  72       5.367  -3.502  25.245  1.00  0.140          C  
ATOM   1069  CE1 TYR A  72       3.374  -5.246  26.019  1.00  0.140          C  
ATOM   1070  CE2 TYR A  72       5.323  -4.762  24.713  1.00  0.140          C  
ATOM   1071  CZ  TYR A  72       4.324  -5.633  25.105  1.00  0.140          C  
ATOM   1072  OH  TYR A  72       4.257  -6.901  24.593  1.00  0.140          O  
ATOM   1073  H   TYR A  72       5.007  -2.811  29.198  1.00  0.160          H  
ATOM   1074  HA  TYR A  72       6.565  -1.697  26.921  1.00  0.110          H  
ATOM   1075 1HB  TYR A  72       3.596  -1.679  27.485  1.00  0.160          H  
ATOM   1076 2HB  TYR A  72       4.350  -1.010  26.033  1.00  0.160          H  
ATOM   1077  HD1 TYR A  72       2.664  -3.704  27.274  1.00  0.160          H  
ATOM   1078  HD2 TYR A  72       6.158  -2.816  24.942  1.00  0.160          H  
ATOM   1079  HE1 TYR A  72       2.593  -5.939  26.317  1.00  0.160          H  
ATOM   1080  HE2 TYR A  72       6.077  -5.079  23.986  1.00  0.160          H  
ATOM   1081  HH  TYR A  72       4.966  -7.029  23.919  1.00  0.160          H  
ATOM   1082  N   SER A  73       6.455   0.039  29.290  1.00  0.100          N  
ATOM   1083  CA  SER A  73       6.708   1.357  29.868  1.00  0.120          C  
ATOM   1084  C   SER A  73       7.888   2.012  29.150  1.00  0.130          C  
ATOM   1085  O   SER A  73       8.185   3.194  29.339  1.00  0.140          O  
ATOM   1086  CB  SER A  73       7.009   1.252  31.351  1.00  0.180          C  
ATOM   1087  OG  SER A  73       8.233   0.594  31.579  1.00  0.180          O  
ATOM   1088  H   SER A  73       6.783  -0.767  29.833  1.00  0.120          H  
ATOM   1089  HA  SER A  73       5.824   1.980  29.728  1.00  0.140          H  
ATOM   1090 1HB  SER A  73       7.050   2.252  31.776  1.00  0.220          H  
ATOM   1091 2HB  SER A  73       6.203   0.714  31.853  1.00  0.220          H  
ATOM   1092  HG  SER A  73       8.025  -0.366  31.588  1.00  0.220          H  
ATOM   1093  N   SER A  74       8.541   1.221  28.309  1.00  0.130          N  
ATOM   1094  CA  SER A  74       9.691   1.582  27.513  1.00  0.130          C  
ATOM   1095  C   SER A  74       9.648   0.887  26.177  1.00  0.110          C  
ATOM   1096  O   SER A  74       9.243  -0.270  26.054  1.00  0.080          O  
ATOM   1097  CB  SER A  74      10.988   1.216  28.186  1.00  0.200          C  
ATOM   1098  OG  SER A  74      12.069   1.465  27.308  1.00  0.200          O  
ATOM   1099  H   SER A  74       8.201   0.275  28.238  1.00  0.160          H  
ATOM   1100  HA  SER A  74       9.670   2.660  27.342  1.00  0.160          H  
ATOM   1101 1HB  SER A  74      11.105   1.805  29.096  1.00  0.230          H  
ATOM   1102 2HB  SER A  74      10.974   0.163  28.469  1.00  0.230          H  
ATOM   1103  HG  SER A  74      12.870   1.267  27.819  1.00  0.230          H  
ATOM   1104  N   LEU A  75      10.156   1.577  25.174  1.00  0.130          N  
ATOM   1105  CA  LEU A  75      10.227   1.092  23.807  1.00  0.150          C  
ATOM   1106  C   LEU A  75      10.960  -0.235  23.704  1.00  0.120          C  
ATOM   1107  O   LEU A  75      10.697  -1.030  22.794  1.00  0.140          O  
ATOM   1108  CB  LEU A  75      10.952   2.099  22.932  1.00  0.220          C  
ATOM   1109  CG  LEU A  75      10.954   1.846  21.425  1.00  0.220          C  
ATOM   1110  CD1 LEU A  75       9.508   1.904  20.842  1.00  0.220          C  
ATOM   1111  CD2 LEU A  75      11.817   2.849  20.808  1.00  0.220          C  
ATOM   1112  H   LEU A  75      10.494   2.507  25.378  1.00  0.160          H  
ATOM   1113  HA  LEU A  75       9.210   0.957  23.458  1.00  0.180          H  
ATOM   1114 1HB  LEU A  75      10.505   3.053  23.096  1.00  0.270          H  
ATOM   1115 2HB  LEU A  75      11.991   2.150  23.260  1.00  0.270          H  
ATOM   1116  HG  LEU A  75      11.363   0.858  21.216  1.00  0.270          H  
ATOM   1117 1HD1 LEU A  75       9.543   1.742  19.768  1.00  0.270          H  
ATOM   1118 2HD1 LEU A  75       8.883   1.142  21.287  1.00  0.270          H  
ATOM   1119 3HD1 LEU A  75       9.075   2.883  21.034  1.00  0.270          H  
ATOM   1120 1HD2 LEU A  75      11.849   2.670  19.783  1.00  0.270          H  
ATOM   1121 2HD2 LEU A  75      11.432   3.817  20.983  1.00  0.270          H  
ATOM   1122 3HD2 LEU A  75      12.807   2.782  21.217  1.00  0.270          H  
ATOM   1123  N   GLU A  76      11.888  -0.489  24.630  1.00  0.090          N  
ATOM   1124  CA  GLU A  76      12.653  -1.719  24.574  1.00  0.090          C  
ATOM   1125  C   GLU A  76      11.722  -2.931  24.625  1.00  0.100          C  
ATOM   1126  O   GLU A  76      12.015  -3.953  24.004  1.00  0.140          O  
ATOM   1127  CB  GLU A  76      13.668  -1.803  25.707  1.00  0.140          C  
ATOM   1128  CG  GLU A  76      14.820  -0.814  25.601  1.00  0.140          C  
ATOM   1129  CD  GLU A  76      15.847  -1.022  26.675  1.00  0.140          C  
ATOM   1130  OE1 GLU A  76      15.597  -1.803  27.561  1.00  0.140          O  
ATOM   1131  OE2 GLU A  76      16.887  -0.419  26.600  1.00  0.140          O  
ATOM   1132  H   GLU A  76      12.046   0.185  25.380  1.00  0.110          H  
ATOM   1133  HA  GLU A  76      13.199  -1.741  23.633  1.00  0.110          H  
ATOM   1134 1HB  GLU A  76      13.162  -1.630  26.657  1.00  0.160          H  
ATOM   1135 2HB  GLU A  76      14.086  -2.800  25.737  1.00  0.160          H  
ATOM   1136 1HG  GLU A  76      15.287  -0.895  24.626  1.00  0.160          H  
ATOM   1137 2HG  GLU A  76      14.415   0.193  25.688  1.00  0.160          H  
ATOM   1138  N   GLY A  77      10.578  -2.837  25.324  1.00  0.090          N  
ATOM   1139  CA  GLY A  77       9.662  -3.965  25.388  1.00  0.100          C  
ATOM   1140  C   GLY A  77       9.184  -4.354  23.990  1.00  0.100          C  
ATOM   1141  O   GLY A  77       9.017  -5.543  23.700  1.00  0.140          O  
ATOM   1142  H   GLY A  77      10.313  -1.974  25.806  1.00  0.110          H  
ATOM   1143 1HA  GLY A  77      10.152  -4.812  25.865  1.00  0.120          H  
ATOM   1144 2HA  GLY A  77       8.806  -3.695  26.005  1.00  0.120          H  
ATOM   1145  N   TYR A  78       8.993  -3.358  23.105  1.00  0.090          N  
ATOM   1146  CA  TYR A  78       8.519  -3.618  21.756  1.00  0.090          C  
ATOM   1147  C   TYR A  78       9.642  -4.170  20.909  1.00  0.090          C  
ATOM   1148  O   TYR A  78       9.409  -5.031  20.052  1.00  0.090          O  
ATOM   1149  CB  TYR A  78       7.935  -2.354  21.122  1.00  0.140          C  
ATOM   1150  CG  TYR A  78       6.581  -1.972  21.671  1.00  0.140          C  
ATOM   1151  CD1 TYR A  78       6.394  -0.821  22.433  1.00  0.140          C  
ATOM   1152  CD2 TYR A  78       5.514  -2.797  21.409  1.00  0.140          C  
ATOM   1153  CE1 TYR A  78       5.120  -0.519  22.901  1.00  0.140          C  
ATOM   1154  CE2 TYR A  78       4.279  -2.494  21.878  1.00  0.140          C  
ATOM   1155  CZ  TYR A  78       4.072  -1.374  22.606  1.00  0.140          C  
ATOM   1156  OH  TYR A  78       2.823  -1.101  23.042  1.00  0.140          O  
ATOM   1157  H   TYR A  78       9.199  -2.397  23.363  1.00  0.110          H  
ATOM   1158  HA  TYR A  78       7.740  -4.379  21.807  1.00  0.110          H  
ATOM   1159 1HB  TYR A  78       8.619  -1.518  21.287  1.00  0.160          H  
ATOM   1160 2HB  TYR A  78       7.843  -2.492  20.046  1.00  0.160          H  
ATOM   1161  HD1 TYR A  78       7.230  -0.163  22.654  1.00  0.160          H  
ATOM   1162  HD2 TYR A  78       5.657  -3.701  20.822  1.00  0.160          H  
ATOM   1163  HE1 TYR A  78       4.941   0.374  23.491  1.00  0.160          H  
ATOM   1164  HE2 TYR A  78       3.451  -3.154  21.665  1.00  0.160          H  
ATOM   1165  HH  TYR A  78       2.215  -1.832  22.761  1.00  0.160          H  
ATOM   1166  N   SER A  79      10.851  -3.669  21.148  1.00  0.090          N  
ATOM   1167  CA  SER A  79      12.030  -4.144  20.442  1.00  0.100          C  
ATOM   1168  C   SER A  79      12.257  -5.624  20.730  1.00  0.100          C  
ATOM   1169  O   SER A  79      12.544  -6.413  19.821  1.00  0.150          O  
ATOM   1170  CB  SER A  79      13.239  -3.348  20.822  1.00  0.150          C  
ATOM   1171  OG  SER A  79      14.343  -3.850  20.173  1.00  0.150          O  
ATOM   1172  H   SER A  79      10.926  -2.906  21.830  1.00  0.110          H  
ATOM   1173  HA  SER A  79      11.865  -4.023  19.371  1.00  0.120          H  
ATOM   1174 1HB  SER A  79      13.089  -2.305  20.546  1.00  0.180          H  
ATOM   1175 2HB  SER A  79      13.385  -3.388  21.887  1.00  0.180          H  
ATOM   1176  HG  SER A  79      15.062  -3.247  20.361  1.00  0.180          H  
ATOM   1177  N   TYR A  80      12.121  -6.012  22.001  1.00  0.120          N  
ATOM   1178  CA  TYR A  80      12.290  -7.403  22.358  1.00  0.140          C  
ATOM   1179  C   TYR A  80      11.204  -8.268  21.710  1.00  0.090          C  
ATOM   1180  O   TYR A  80      11.515  -9.364  21.232  1.00  0.120          O  
ATOM   1181  CB  TYR A  80      12.337  -7.581  23.876  1.00  0.210          C  
ATOM   1182  CG  TYR A  80      13.662  -7.115  24.521  1.00  0.210          C  
ATOM   1183  CD1 TYR A  80      13.676  -6.059  25.430  1.00  0.210          C  
ATOM   1184  CD2 TYR A  80      14.860  -7.749  24.193  1.00  0.210          C  
ATOM   1185  CE1 TYR A  80      14.865  -5.647  26.001  1.00  0.210          C  
ATOM   1186  CE2 TYR A  80      16.047  -7.334  24.770  1.00  0.210          C  
ATOM   1187  CZ  TYR A  80      16.050  -6.288  25.668  1.00  0.210          C  
ATOM   1188  OH  TYR A  80      17.231  -5.882  26.250  1.00  0.210          O  
ATOM   1189  H   TYR A  80      11.927  -5.312  22.723  1.00  0.140          H  
ATOM   1190  HA  TYR A  80      13.245  -7.736  21.955  1.00  0.170          H  
ATOM   1191 1HB  TYR A  80      11.519  -7.009  24.326  1.00  0.250          H  
ATOM   1192 2HB  TYR A  80      12.182  -8.627  24.126  1.00  0.250          H  
ATOM   1193  HD1 TYR A  80      12.750  -5.557  25.698  1.00  0.250          H  
ATOM   1194  HD2 TYR A  80      14.867  -8.576  23.483  1.00  0.250          H  
ATOM   1195  HE1 TYR A  80      14.871  -4.821  26.714  1.00  0.250          H  
ATOM   1196  HE2 TYR A  80      16.982  -7.832  24.514  1.00  0.250          H  
ATOM   1197  HH  TYR A  80      17.093  -5.040  26.700  1.00  0.250          H  
ATOM   1198  N   ASP A  81       9.941  -7.789  21.654  1.00  0.090          N  
ATOM   1199  CA  ASP A  81       8.901  -8.582  20.998  1.00  0.080          C  
ATOM   1200  C   ASP A  81       9.245  -8.779  19.518  1.00  0.080          C  
ATOM   1201  O   ASP A  81       9.080  -9.882  18.991  1.00  0.100          O  
ATOM   1202  CB  ASP A  81       7.534  -7.905  21.075  1.00  0.120          C  
ATOM   1203  CG  ASP A  81       6.891  -7.860  22.470  1.00  0.120          C  
ATOM   1204  OD1 ASP A  81       7.337  -8.505  23.409  1.00  0.120          O  
ATOM   1205  OD2 ASP A  81       5.928  -7.141  22.582  1.00  0.120          O  
ATOM   1206  H   ASP A  81       9.694  -6.909  22.122  1.00  0.110          H  
ATOM   1207  HA  ASP A  81       8.845  -9.557  21.478  1.00  0.100          H  
ATOM   1208 1HB  ASP A  81       7.629  -6.882  20.712  1.00  0.140          H  
ATOM   1209 2HB  ASP A  81       6.849  -8.423  20.401  1.00  0.140          H  
ATOM   1210  N   LEU A  82       9.763  -7.728  18.855  1.00  0.090          N  
ATOM   1211  CA  LEU A  82      10.147  -7.837  17.446  1.00  0.150          C  
ATOM   1212  C   LEU A  82      11.212  -8.886  17.239  1.00  0.120          C  
ATOM   1213  O   LEU A  82      11.100  -9.710  16.329  1.00  0.150          O  
ATOM   1214  CB  LEU A  82      10.654  -6.497  16.879  1.00  0.220          C  
ATOM   1215  CG  LEU A  82      11.254  -6.533  15.403  1.00  0.220          C  
ATOM   1216  CD1 LEU A  82      10.204  -7.029  14.395  1.00  0.220          C  
ATOM   1217  CD2 LEU A  82      11.750  -5.106  15.032  1.00  0.220          C  
ATOM   1218  H   LEU A  82       9.832  -6.821  19.333  1.00  0.110          H  
ATOM   1219  HA  LEU A  82       9.261  -8.132  16.889  1.00  0.180          H  
ATOM   1220 1HB  LEU A  82       9.827  -5.787  16.890  1.00  0.270          H  
ATOM   1221 2HB  LEU A  82      11.431  -6.117  17.542  1.00  0.270          H  
ATOM   1222  HG  LEU A  82      12.100  -7.222  15.372  1.00  0.270          H  
ATOM   1223 1HD1 LEU A  82      10.650  -7.046  13.405  1.00  0.270          H  
ATOM   1224 2HD1 LEU A  82       9.873  -8.036  14.647  1.00  0.270          H  
ATOM   1225 3HD1 LEU A  82       9.358  -6.360  14.406  1.00  0.270          H  
ATOM   1226 1HD2 LEU A  82      12.184  -5.114  14.037  1.00  0.270          H  
ATOM   1227 2HD2 LEU A  82      10.911  -4.404  15.056  1.00  0.270          H  
ATOM   1228 3HD2 LEU A  82      12.500  -4.787  15.747  1.00  0.270          H  
ATOM   1229  N   ILE A  83      12.255  -8.856  18.060  1.00  0.090          N  
ATOM   1230  CA  ILE A  83      13.308  -9.838  17.911  1.00  0.090          C  
ATOM   1231  C   ILE A  83      12.752 -11.229  18.158  1.00  0.090          C  
ATOM   1232  O   ILE A  83      13.055 -12.152  17.402  1.00  0.100          O  
ATOM   1233  CB  ILE A  83      14.514  -9.530  18.805  1.00  0.140          C  
ATOM   1234  CG1 ILE A  83      15.181  -8.232  18.262  1.00  0.140          C  
ATOM   1235  CG2 ILE A  83      15.513 -10.744  18.787  1.00  0.140          C  
ATOM   1236  CD1 ILE A  83      16.186  -7.607  19.183  1.00  0.140          C  
ATOM   1237  H   ILE A  83      12.309  -8.126  18.783  1.00  0.110          H  
ATOM   1238  HA  ILE A  83      13.659  -9.801  16.884  1.00  0.110          H  
ATOM   1239  HB  ILE A  83      14.174  -9.333  19.825  1.00  0.160          H  
ATOM   1240 1HG1 ILE A  83      15.676  -8.466  17.321  1.00  0.160          H  
ATOM   1241 2HG1 ILE A  83      14.400  -7.494  18.067  1.00  0.160          H  
ATOM   1242 1HG2 ILE A  83      16.374 -10.533  19.408  1.00  0.160          H  
ATOM   1243 2HG2 ILE A  83      15.027 -11.645  19.170  1.00  0.160          H  
ATOM   1244 3HG2 ILE A  83      15.840 -10.931  17.768  1.00  0.160          H  
ATOM   1245 1HD1 ILE A  83      16.591  -6.714  18.715  1.00  0.160          H  
ATOM   1246 2HD1 ILE A  83      15.685  -7.346  20.112  1.00  0.160          H  
ATOM   1247 3HD1 ILE A  83      16.986  -8.289  19.389  1.00  0.160          H  
ATOM   1248  N   ALA A  84      11.935 -11.407  19.202  1.00  0.100          N  
ATOM   1249  CA  ALA A  84      11.383 -12.725  19.461  1.00  0.110          C  
ATOM   1250  C   ALA A  84      10.596 -13.235  18.250  1.00  0.100          C  
ATOM   1251  O   ALA A  84      10.714 -14.411  17.900  1.00  0.100          O  
ATOM   1252  CB  ALA A  84      10.494 -12.684  20.678  1.00  0.170          C  
ATOM   1253  H   ALA A  84      11.717 -10.628  19.831  1.00  0.120          H  
ATOM   1254  HA  ALA A  84      12.213 -13.405  19.643  1.00  0.130          H  
ATOM   1255 1HB  ALA A  84      10.121 -13.676  20.866  1.00  0.200          H  
ATOM   1256 2HB  ALA A  84      11.068 -12.336  21.534  1.00  0.200          H  
ATOM   1257 3HB  ALA A  84       9.663 -12.002  20.495  1.00  0.200          H  
ATOM   1258  N   ILE A  85       9.855 -12.351  17.572  1.00  0.090          N  
ATOM   1259  CA  ILE A  85       9.128 -12.736  16.367  1.00  0.100          C  
ATOM   1260  C   ILE A  85      10.114 -13.158  15.270  1.00  0.100          C  
ATOM   1261  O   ILE A  85       9.924 -14.170  14.589  1.00  0.130          O  
ATOM   1262  CB  ILE A  85       8.210 -11.595  15.862  1.00  0.150          C  
ATOM   1263  CG1 ILE A  85       7.054 -11.371  16.870  1.00  0.150          C  
ATOM   1264  CG2 ILE A  85       7.661 -11.937  14.486  1.00  0.150          C  
ATOM   1265  CD1 ILE A  85       6.245 -10.076  16.669  1.00  0.150          C  
ATOM   1266  H   ILE A  85       9.748 -11.404  17.952  1.00  0.110          H  
ATOM   1267  HA  ILE A  85       8.497 -13.579  16.608  1.00  0.120          H  
ATOM   1268  HB  ILE A  85       8.780 -10.669  15.807  1.00  0.180          H  
ATOM   1269 1HG1 ILE A  85       6.374 -12.220  16.798  1.00  0.180          H  
ATOM   1270 2HG1 ILE A  85       7.469 -11.357  17.869  1.00  0.180          H  
ATOM   1271 1HG2 ILE A  85       7.030 -11.135  14.159  1.00  0.180          H  
ATOM   1272 2HG2 ILE A  85       8.468 -12.065  13.771  1.00  0.180          H  
ATOM   1273 3HG2 ILE A  85       7.084 -12.858  14.546  1.00  0.180          H  
ATOM   1274 1HD1 ILE A  85       5.469 -10.019  17.431  1.00  0.180          H  
ATOM   1275 2HD1 ILE A  85       6.908  -9.215  16.767  1.00  0.180          H  
ATOM   1276 3HD1 ILE A  85       5.780 -10.060  15.695  1.00  0.180          H  
ATOM   1277  N   LEU A  86      11.164 -12.379  15.063  1.00  0.090          N  
ATOM   1278  CA  LEU A  86      12.108 -12.739  14.024  1.00  0.090          C  
ATOM   1279  C   LEU A  86      12.740 -14.104  14.347  1.00  0.090          C  
ATOM   1280  O   LEU A  86      12.911 -14.947  13.458  1.00  0.110          O  
ATOM   1281  CB  LEU A  86      13.198 -11.651  13.924  1.00  0.140          C  
ATOM   1282  CG  LEU A  86      12.719 -10.221  13.444  1.00  0.140          C  
ATOM   1283  CD1 LEU A  86      13.884  -9.237  13.554  1.00  0.140          C  
ATOM   1284  CD2 LEU A  86      12.190 -10.253  12.045  1.00  0.140          C  
ATOM   1285  H   LEU A  86      11.271 -11.515  15.607  1.00  0.110          H  
ATOM   1286  HA  LEU A  86      11.578 -12.832  13.082  1.00  0.110          H  
ATOM   1287 1HB  LEU A  86      13.641 -11.532  14.912  1.00  0.160          H  
ATOM   1288 2HB  LEU A  86      13.979 -11.996  13.248  1.00  0.160          H  
ATOM   1289  HG  LEU A  86      11.932  -9.877  14.094  1.00  0.160          H  
ATOM   1290 1HD1 LEU A  86      13.546  -8.248  13.249  1.00  0.160          H  
ATOM   1291 2HD1 LEU A  86      14.238  -9.195  14.581  1.00  0.160          H  
ATOM   1292 3HD1 LEU A  86      14.698  -9.556  12.902  1.00  0.160          H  
ATOM   1293 1HD2 LEU A  86      11.877  -9.248  11.791  1.00  0.160          H  
ATOM   1294 2HD2 LEU A  86      12.972 -10.572  11.376  1.00  0.160          H  
ATOM   1295 3HD2 LEU A  86      11.341 -10.921  11.965  1.00  0.160          H  
ATOM   1296  N   GLU A  87      13.051 -14.370  15.618  1.00  0.120          N  
ATOM   1297  CA  GLU A  87      13.632 -15.667  15.936  1.00  0.190          C  
ATOM   1298  C   GLU A  87      12.635 -16.838  15.817  1.00  0.210          C  
ATOM   1299  O   GLU A  87      12.975 -17.877  15.244  1.00  0.230          O  
ATOM   1300  CB  GLU A  87      14.280 -15.651  17.320  1.00  0.290          C  
ATOM   1301  CG  GLU A  87      15.579 -14.825  17.427  1.00  0.290          C  
ATOM   1302  CD  GLU A  87      16.188 -14.903  18.804  1.00  0.290          C  
ATOM   1303  OE1 GLU A  87      15.526 -15.382  19.691  1.00  0.290          O  
ATOM   1304  OE2 GLU A  87      17.322 -14.502  18.969  1.00  0.290          O  
ATOM   1305  H   GLU A  87      12.928 -13.652  16.340  1.00  0.140          H  
ATOM   1306  HA  GLU A  87      14.432 -15.848  15.220  1.00  0.230          H  
ATOM   1307 1HB  GLU A  87      13.582 -15.195  18.008  1.00  0.340          H  
ATOM   1308 2HB  GLU A  87      14.471 -16.669  17.658  1.00  0.340          H  
ATOM   1309 1HG  GLU A  87      16.297 -15.189  16.693  1.00  0.340          H  
ATOM   1310 2HG  GLU A  87      15.351 -13.784  17.189  1.00  0.340          H  
ATOM   1311  N   GLU A  88      11.377 -16.678  16.271  1.00  0.230          N  
ATOM   1312  CA  GLU A  88      10.431 -17.803  16.200  1.00  0.260          C  
ATOM   1313  C   GLU A  88      10.145 -18.194  14.745  1.00  0.210          C  
ATOM   1314  O   GLU A  88       9.789 -19.340  14.474  1.00  0.290          O  
ATOM   1315  CB  GLU A  88       9.109 -17.503  16.916  1.00  0.390          C  
ATOM   1316  CG  GLU A  88       8.227 -16.604  16.169  1.00  0.390          C  
ATOM   1317  CD  GLU A  88       7.042 -16.151  16.863  1.00  0.390          C  
ATOM   1318  OE1 GLU A  88       7.150 -15.228  17.606  1.00  0.390          O  
ATOM   1319  OE2 GLU A  88       6.004 -16.711  16.658  1.00  0.390          O  
ATOM   1320  H   GLU A  88      11.105 -15.802  16.728  1.00  0.280          H  
ATOM   1321  HA  GLU A  88      10.889 -18.658  16.697  1.00  0.310          H  
ATOM   1322 1HB  GLU A  88       8.573 -18.434  17.126  1.00  0.470          H  
ATOM   1323 2HB  GLU A  88       9.321 -17.022  17.858  1.00  0.470          H  
ATOM   1324 1HG  GLU A  88       8.789 -15.766  15.874  1.00  0.470          H  
ATOM   1325 2HG  GLU A  88       7.911 -17.129  15.291  1.00  0.470          H  
ATOM   1326  N   PHE A  89      10.274 -17.239  13.805  1.00  0.160          N  
ATOM   1327  CA  PHE A  89      10.048 -17.505  12.385  1.00  0.170          C  
ATOM   1328  C   PHE A  89      11.330 -17.755  11.604  1.00  0.150          C  
ATOM   1329  O   PHE A  89      11.310 -17.797  10.370  1.00  0.180          O  
ATOM   1330  CB  PHE A  89       9.233 -16.384  11.731  1.00  0.260          C  
ATOM   1331  CG  PHE A  89       7.775 -16.413  12.098  1.00  0.260          C  
ATOM   1332  CD1 PHE A  89       7.263 -15.640  13.099  1.00  0.260          C  
ATOM   1333  CD2 PHE A  89       6.908 -17.246  11.401  1.00  0.260          C  
ATOM   1334  CE1 PHE A  89       5.934 -15.696  13.418  1.00  0.260          C  
ATOM   1335  CE2 PHE A  89       5.572 -17.289  11.705  1.00  0.260          C  
ATOM   1336  CZ  PHE A  89       5.081 -16.510  12.717  1.00  0.260          C  
ATOM   1337  H   PHE A  89      10.462 -16.269  14.096  1.00  0.190          H  
ATOM   1338  HA  PHE A  89       9.447 -18.411  12.315  1.00  0.200          H  
ATOM   1339 1HB  PHE A  89       9.642 -15.419  12.050  1.00  0.310          H  
ATOM   1340 2HB  PHE A  89       9.321 -16.437  10.651  1.00  0.310          H  
ATOM   1341  HD1 PHE A  89       7.922 -14.986  13.659  1.00  0.310          H  
ATOM   1342  HD2 PHE A  89       7.301 -17.871  10.596  1.00  0.310          H  
ATOM   1343  HE1 PHE A  89       5.555 -15.083  14.235  1.00  0.310          H  
ATOM   1344  HE2 PHE A  89       4.904 -17.939  11.145  1.00  0.310          H  
ATOM   1345  HZ  PHE A  89       4.020 -16.540  12.969  1.00  0.310          H  
ATOM   1346  N   GLN A  90      12.433 -17.963  12.325  1.00  0.130          N  
ATOM   1347  CA  GLN A  90      13.736 -18.267  11.758  1.00  0.130          C  
ATOM   1348  C   GLN A  90      14.221 -17.239  10.737  1.00  0.120          C  
ATOM   1349  O   GLN A  90      14.734 -17.611   9.676  1.00  0.170          O  
ATOM   1350  CB  GLN A  90      13.708 -19.665  11.116  1.00  0.200          C  
ATOM   1351  CG  GLN A  90      13.339 -20.781  12.092  1.00  0.200          C  
ATOM   1352  CD  GLN A  90      13.372 -22.171  11.472  1.00  0.200          C  
ATOM   1353  OE1 GLN A  90      14.424 -22.650  11.038  1.00  0.200          O  
ATOM   1354  NE2 GLN A  90      12.216 -22.827  11.421  1.00  0.200          N  
ATOM   1355  H   GLN A  90      12.380 -17.904  13.346  1.00  0.160          H  
ATOM   1356  HA  GLN A  90      14.454 -18.277  12.579  1.00  0.160          H  
ATOM   1357 1HB  GLN A  90      12.998 -19.685  10.292  1.00  0.230          H  
ATOM   1358 2HB  GLN A  90      14.689 -19.895  10.705  1.00  0.230          H  
ATOM   1359 1HG  GLN A  90      14.043 -20.758  12.919  1.00  0.230          H  
ATOM   1360 2HG  GLN A  90      12.328 -20.601  12.464  1.00  0.230          H  
ATOM   1361 1HE2 GLN A  90      12.179 -23.745  11.023  1.00  0.230          H  
ATOM   1362 2HE2 GLN A  90      11.375 -22.403  11.773  1.00  0.230          H  
ATOM   1363  N   VAL A  91      14.091 -15.953  11.062  1.00  0.100          N  
ATOM   1364  CA  VAL A  91      14.565 -14.904  10.181  1.00  0.110          C  
ATOM   1365  C   VAL A  91      15.981 -14.531  10.592  1.00  0.180          C  
ATOM   1366  O   VAL A  91      16.175 -13.844  11.592  1.00  0.200          O  
ATOM   1367  CB  VAL A  91      13.650 -13.656  10.301  1.00  0.170          C  
ATOM   1368  CG1 VAL A  91      14.136 -12.535   9.383  1.00  0.170          C  
ATOM   1369  CG2 VAL A  91      12.202 -14.037   9.983  1.00  0.170          C  
ATOM   1370  H   VAL A  91      13.651 -15.700  11.951  1.00  0.120          H  
ATOM   1371  HA  VAL A  91      14.565 -15.266   9.153  1.00  0.130          H  
ATOM   1372  HB  VAL A  91      13.698 -13.287  11.316  1.00  0.200          H  
ATOM   1373 1HG1 VAL A  91      13.488 -11.682   9.498  1.00  0.200          H  
ATOM   1374 2HG1 VAL A  91      15.159 -12.247   9.642  1.00  0.200          H  
ATOM   1375 3HG1 VAL A  91      14.107 -12.869   8.345  1.00  0.200          H  
ATOM   1376 1HG2 VAL A  91      11.562 -13.162  10.093  1.00  0.200          H  
ATOM   1377 2HG2 VAL A  91      12.140 -14.411   8.965  1.00  0.200          H  
ATOM   1378 3HG2 VAL A  91      11.871 -14.814  10.675  1.00  0.200          H  
ATOM   1379  N   SER A  92      16.973 -14.951   9.803  1.00  0.300          N  
ATOM   1380  CA  SER A  92      18.368 -14.695  10.149  1.00  0.430          C  
ATOM   1381  C   SER A  92      18.825 -13.291   9.783  1.00  0.470          C  
ATOM   1382  O   SER A  92      19.749 -12.765  10.390  1.00  1.020          O  
ATOM   1383  CB  SER A  92      19.252 -15.704   9.451  1.00  0.650          C  
ATOM   1384  OG  SER A  92      19.203 -15.527   8.060  1.00  0.650          O  
ATOM   1385  H   SER A  92      16.759 -15.505   8.983  1.00  0.360          H  
ATOM   1386  HA  SER A  92      18.479 -14.817  11.227  1.00  0.520          H  
ATOM   1387 1HB  SER A  92      20.277 -15.588   9.799  1.00  0.770          H  
ATOM   1388 2HB  SER A  92      18.927 -16.712   9.706  1.00  0.770          H  
ATOM   1389  HG  SER A  92      19.811 -16.177   7.690  1.00  0.770          H  
ATOM   1390  N   LYS A  93      18.173 -12.682   8.808  1.00  0.470          N  
ATOM   1391  CA  LYS A  93      18.479 -11.322   8.398  1.00  0.430          C  
ATOM   1392  C   LYS A  93      17.300 -10.785   7.625  1.00  0.410          C  
ATOM   1393  O   LYS A  93      16.717 -11.504   6.809  1.00  0.690          O  
ATOM   1394  CB  LYS A  93      19.760 -11.254   7.561  1.00  0.650          C  
ATOM   1395  CG  LYS A  93      19.705 -11.996   6.224  1.00  0.650          C  
ATOM   1396  CD  LYS A  93      21.035 -11.896   5.488  1.00  0.650          C  
ATOM   1397  CE  LYS A  93      20.982 -12.611   4.145  1.00  0.650          C  
ATOM   1398  NZ  LYS A  93      22.276 -12.508   3.411  1.00  0.650          N  
ATOM   1399  H   LYS A  93      17.467 -13.199   8.306  1.00  0.560          H  
ATOM   1400  HA  LYS A  93      18.608 -10.706   9.282  1.00  0.520          H  
ATOM   1401 1HB  LYS A  93      19.989 -10.208   7.351  1.00  0.770          H  
ATOM   1402 2HB  LYS A  93      20.593 -11.654   8.142  1.00  0.770          H  
ATOM   1403 1HG  LYS A  93      19.466 -13.046   6.407  1.00  0.770          H  
ATOM   1404 2HG  LYS A  93      18.932 -11.570   5.592  1.00  0.770          H  
ATOM   1405 1HD  LYS A  93      21.276 -10.844   5.323  1.00  0.770          H  
ATOM   1406 2HD  LYS A  93      21.820 -12.341   6.100  1.00  0.770          H  
ATOM   1407 1HE  LYS A  93      20.751 -13.662   4.311  1.00  0.770          H  
ATOM   1408 2HE  LYS A  93      20.193 -12.168   3.535  1.00  0.770          H  
ATOM   1409 1HZ  LYS A  93      22.203 -12.993   2.527  1.00  0.770          H  
ATOM   1410 2HZ  LYS A  93      22.493 -11.533   3.243  1.00  0.770          H  
ATOM   1411 3HZ  LYS A  93      23.013 -12.926   3.962  1.00  0.770          H  
ATOM   1412  N   CYS A  94      16.984  -9.514   7.815  1.00  0.120          N  
ATOM   1413  CA  CYS A  94      15.870  -8.932   7.075  1.00  0.090          C  
ATOM   1414  C   CYS A  94      15.946  -7.446   6.794  1.00  0.090          C  
ATOM   1415  O   CYS A  94      16.786  -6.713   7.325  1.00  0.120          O  
ATOM   1416  CB  CYS A  94      14.582  -9.141   7.866  1.00  0.140          C  
ATOM   1417  SG  CYS A  94      14.544  -8.252   9.490  1.00  0.140          S  
ATOM   1418  H   CYS A  94      17.467  -8.997   8.553  1.00  0.140          H  
ATOM   1419  HA  CYS A  94      15.788  -9.450   6.119  1.00  0.110          H  
ATOM   1420 1HB  CYS A  94      13.736  -8.802   7.275  1.00  0.160          H  
ATOM   1421 2HB  CYS A  94      14.450 -10.181   8.038  1.00  0.160          H  
ATOM   1422  HG  CYS A  94      15.810  -8.558   9.873  1.00  0.160          H  
ATOM   1423  N   ILE A  95      15.017  -7.011   5.958  1.00  0.080          N  
ATOM   1424  CA  ILE A  95      14.794  -5.615   5.667  1.00  0.080          C  
ATOM   1425  C   ILE A  95      13.667  -5.207   6.573  1.00  0.080          C  
ATOM   1426  O   ILE A  95      12.606  -5.823   6.537  1.00  0.140          O  
ATOM   1427  CB  ILE A  95      14.350  -5.406   4.209  1.00  0.120          C  
ATOM   1428  CG1 ILE A  95      15.460  -5.903   3.255  1.00  0.120          C  
ATOM   1429  CG2 ILE A  95      13.888  -3.924   3.969  1.00  0.120          C  
ATOM   1430  CD1 ILE A  95      15.066  -5.941   1.789  1.00  0.120          C  
ATOM   1431  H   ILE A  95      14.398  -7.697   5.516  1.00  0.100          H  
ATOM   1432  HA  ILE A  95      15.681  -5.026   5.899  1.00  0.100          H  
ATOM   1433  HB  ILE A  95      13.525  -6.050   4.032  1.00  0.140          H  
ATOM   1434 1HG1 ILE A  95      16.327  -5.287   3.372  1.00  0.140          H  
ATOM   1435 2HG1 ILE A  95      15.726  -6.921   3.545  1.00  0.140          H  
ATOM   1436 1HG2 ILE A  95      13.544  -3.797   2.965  1.00  0.140          H  
ATOM   1437 2HG2 ILE A  95      13.073  -3.673   4.645  1.00  0.140          H  
ATOM   1438 3HG2 ILE A  95      14.700  -3.254   4.146  1.00  0.140          H  
ATOM   1439 1HD1 ILE A  95      15.901  -6.320   1.208  1.00  0.140          H  
ATOM   1440 2HD1 ILE A  95      14.209  -6.599   1.659  1.00  0.140          H  
ATOM   1441 3HD1 ILE A  95      14.818  -4.949   1.432  1.00  0.140          H  
ATOM   1442  N   TYR A  96      13.885  -4.230   7.424  1.00  0.050          N  
ATOM   1443  CA  TYR A  96      12.799  -3.890   8.320  1.00  0.060          C  
ATOM   1444  C   TYR A  96      12.277  -2.529   7.964  1.00  0.090          C  
ATOM   1445  O   TYR A  96      13.051  -1.578   7.861  1.00  0.170          O  
ATOM   1446  CB  TYR A  96      13.233  -3.920   9.771  1.00  0.090          C  
ATOM   1447  CG  TYR A  96      12.099  -3.627  10.674  1.00  0.090          C  
ATOM   1448  CD1 TYR A  96      11.326  -4.650  11.133  1.00  0.090          C  
ATOM   1449  CD2 TYR A  96      11.784  -2.347  10.998  1.00  0.090          C  
ATOM   1450  CE1 TYR A  96      10.249  -4.387  11.920  1.00  0.090          C  
ATOM   1451  CE2 TYR A  96      10.706  -2.104  11.787  1.00  0.090          C  
ATOM   1452  CZ  TYR A  96       9.954  -3.106  12.241  1.00  0.090          C  
ATOM   1453  OH  TYR A  96       8.912  -2.827  13.043  1.00  0.090          O  
ATOM   1454  H   TYR A  96      14.779  -3.723   7.430  1.00  0.060          H  
ATOM   1455  HA  TYR A  96      11.977  -4.592   8.194  1.00  0.070          H  
ATOM   1456 1HB  TYR A  96      13.612  -4.910  10.004  1.00  0.110          H  
ATOM   1457 2HB  TYR A  96      14.015  -3.200   9.942  1.00  0.110          H  
ATOM   1458  HD1 TYR A  96      11.575  -5.665  10.881  1.00  0.110          H  
ATOM   1459  HD2 TYR A  96      12.385  -1.516  10.627  1.00  0.110          H  
ATOM   1460  HE1 TYR A  96       9.639  -5.192  12.294  1.00  0.110          H  
ATOM   1461  HE2 TYR A  96      10.448  -1.088  12.054  1.00  0.110          H  
ATOM   1462  HH  TYR A  96       9.020  -1.930  13.395  1.00  0.110          H  
ATOM   1463  N   VAL A  97      10.977  -2.434   7.789  1.00  0.060          N  
ATOM   1464  CA  VAL A  97      10.356  -1.187   7.441  1.00  0.060          C  
ATOM   1465  C   VAL A  97       9.420  -0.858   8.585  1.00  0.100          C  
ATOM   1466  O   VAL A  97       8.585  -1.690   8.956  1.00  0.230          O  
ATOM   1467  CB  VAL A  97       9.532  -1.337   6.157  1.00  0.090          C  
ATOM   1468  CG1 VAL A  97       8.923   0.013   5.739  1.00  0.090          C  
ATOM   1469  CG2 VAL A  97      10.369  -2.020   5.055  1.00  0.090          C  
ATOM   1470  H   VAL A  97      10.398  -3.268   7.909  1.00  0.070          H  
ATOM   1471  HA  VAL A  97      11.105  -0.418   7.336  1.00  0.070          H  
ATOM   1472  HB  VAL A  97       8.704  -1.948   6.394  1.00  0.110          H  
ATOM   1473 1HG1 VAL A  97       8.290  -0.126   4.864  1.00  0.110          H  
ATOM   1474 2HG1 VAL A  97       8.333   0.408   6.551  1.00  0.110          H  
ATOM   1475 3HG1 VAL A  97       9.705   0.717   5.504  1.00  0.110          H  
ATOM   1476 1HG2 VAL A  97       9.752  -2.167   4.189  1.00  0.110          H  
ATOM   1477 2HG2 VAL A  97      11.220  -1.430   4.790  1.00  0.110          H  
ATOM   1478 3HG2 VAL A  97      10.710  -2.988   5.413  1.00  0.110          H  
ATOM   1479  N   GLY A  98       9.557   0.316   9.163  1.00  0.100          N  
ATOM   1480  CA  GLY A  98       8.658   0.629  10.254  1.00  0.140          C  
ATOM   1481  C   GLY A  98       8.115   2.025  10.174  1.00  0.120          C  
ATOM   1482  O   GLY A  98       8.815   2.968   9.795  1.00  0.200          O  
ATOM   1483  H   GLY A  98      10.275   0.963   8.825  1.00  0.120          H  
ATOM   1484 1HA  GLY A  98       7.828  -0.074  10.270  1.00  0.170          H  
ATOM   1485 2HA  GLY A  98       9.181   0.510  11.198  1.00  0.170          H  
ATOM   1486  N   HIS A  99       6.872   2.156  10.606  1.00  0.150          N  
ATOM   1487  CA  HIS A  99       6.213   3.445  10.680  1.00  0.130          C  
ATOM   1488  C   HIS A  99       6.164   4.008  12.103  1.00  0.080          C  
ATOM   1489  O   HIS A  99       5.872   3.284  13.070  1.00  0.090          O  
ATOM   1490  CB  HIS A  99       4.814   3.320  10.074  1.00  0.200          C  
ATOM   1491  CG  HIS A  99       4.038   4.557  10.119  1.00  0.200          C  
ATOM   1492  ND1 HIS A  99       3.255   4.898  11.189  1.00  0.200          N  
ATOM   1493  CD2 HIS A  99       3.931   5.562   9.243  1.00  0.200          C  
ATOM   1494  CE1 HIS A  99       2.697   6.063  10.960  1.00  0.200          C  
ATOM   1495  NE2 HIS A  99       3.102   6.478   9.789  1.00  0.200          N  
ATOM   1496  H   HIS A  99       6.352   1.291  10.826  1.00  0.180          H  
ATOM   1497  HA  HIS A  99       6.766   4.161  10.085  1.00  0.160          H  
ATOM   1498 1HB  HIS A  99       4.902   3.013   9.030  1.00  0.230          H  
ATOM   1499 2HB  HIS A  99       4.265   2.540  10.594  1.00  0.230          H  
ATOM   1500  HD2 HIS A  99       4.417   5.638   8.286  1.00  0.230          H  
ATOM   1501  HE1 HIS A  99       2.025   6.591  11.630  1.00  0.230          H  
ATOM   1502  HE2 HIS A  99       2.855   7.352   9.334  1.00  0.230          H  
ATOM   1503  N   SER A 100       6.490   5.297  12.227  1.00  0.090          N  
ATOM   1504  CA  SER A 100       6.455   6.031  13.493  1.00  0.100          C  
ATOM   1505  C   SER A 100       7.181   5.318  14.627  1.00  0.090          C  
ATOM   1506  O   SER A 100       8.392   5.072  14.552  1.00  0.100          O  
ATOM   1507  CB  SER A 100       5.035   6.350  13.886  1.00  0.150          C  
ATOM   1508  OG  SER A 100       5.016   7.218  14.981  1.00  0.150          O  
ATOM   1509  H   SER A 100       6.775   5.791  11.375  1.00  0.110          H  
ATOM   1510  HA  SER A 100       6.955   6.989  13.325  1.00  0.120          H  
ATOM   1511 1HB  SER A 100       4.551   6.829  13.042  1.00  0.180          H  
ATOM   1512 2HB  SER A 100       4.482   5.451  14.101  1.00  0.180          H  
ATOM   1513  HG  SER A 100       4.118   7.583  15.013  1.00  0.180          H  
ATOM   1514  N   MET A 101       6.444   4.906  15.660  1.00  0.120          N  
ATOM   1515  CA  MET A 101       7.069   4.251  16.809  1.00  0.120          C  
ATOM   1516  C   MET A 101       7.786   2.956  16.438  1.00  0.110          C  
ATOM   1517  O   MET A 101       8.681   2.514  17.163  1.00  0.180          O  
ATOM   1518  CB  MET A 101       6.045   3.953  17.905  1.00  0.180          C  
ATOM   1519  CG  MET A 101       5.036   2.817  17.634  1.00  0.180          C  
ATOM   1520  SD  MET A 101       3.833   2.627  18.991  1.00  0.180          S  
ATOM   1521  CE  MET A 101       2.864   1.211  18.459  1.00  0.180          C  
ATOM   1522  H   MET A 101       5.462   5.135  15.667  1.00  0.140          H  
ATOM   1523  HA  MET A 101       7.814   4.932  17.218  1.00  0.140          H  
ATOM   1524 1HB  MET A 101       6.592   3.639  18.773  1.00  0.220          H  
ATOM   1525 2HB  MET A 101       5.498   4.860  18.159  1.00  0.220          H  
ATOM   1526 1HG  MET A 101       4.498   3.012  16.721  1.00  0.220          H  
ATOM   1527 2HG  MET A 101       5.563   1.866  17.520  1.00  0.220          H  
ATOM   1528 1HE  MET A 101       2.095   0.995  19.204  1.00  0.220          H  
ATOM   1529 2HE  MET A 101       2.395   1.420  17.497  1.00  0.220          H  
ATOM   1530 3HE  MET A 101       3.519   0.345  18.355  1.00  0.220          H  
ATOM   1531  N   SER A 102       7.408   2.328  15.328  1.00  0.100          N  
ATOM   1532  CA  SER A 102       8.065   1.100  14.941  1.00  0.100          C  
ATOM   1533  C   SER A 102       9.411   1.380  14.277  1.00  0.120          C  
ATOM   1534  O   SER A 102      10.253   0.482  14.195  1.00  0.220          O  
ATOM   1535  CB  SER A 102       7.194   0.306  14.023  1.00  0.150          C  
ATOM   1536  OG  SER A 102       7.084   0.942  12.823  1.00  0.150          O  
ATOM   1537  H   SER A 102       6.670   2.700  14.729  1.00  0.120          H  
ATOM   1538  HA  SER A 102       8.226   0.506  15.838  1.00  0.120          H  
ATOM   1539 1HB  SER A 102       7.607  -0.681  13.882  1.00  0.180          H  
ATOM   1540 2HB  SER A 102       6.213   0.190  14.463  1.00  0.180          H  
ATOM   1541  HG  SER A 102       6.433   1.653  12.980  1.00  0.180          H  
ATOM   1542  N   SER A 103       9.653   2.629  13.836  1.00  0.080          N  
ATOM   1543  CA  SER A 103      10.931   2.963  13.228  1.00  0.090          C  
ATOM   1544  C   SER A 103      11.897   3.179  14.372  1.00  0.100          C  
ATOM   1545  O   SER A 103      13.091   2.859  14.297  1.00  0.180          O  
ATOM   1546  CB  SER A 103      10.828   4.243  12.450  1.00  0.140          C  
ATOM   1547  OG  SER A 103      10.632   5.324  13.309  1.00  0.140          O  
ATOM   1548  H   SER A 103       8.962   3.368  13.941  1.00  0.100          H  
ATOM   1549  HA  SER A 103      11.272   2.146  12.591  1.00  0.110          H  
ATOM   1550 1HB  SER A 103      11.727   4.387  11.924  1.00  0.160          H  
ATOM   1551 2HB  SER A 103      10.017   4.189  11.726  1.00  0.160          H  
ATOM   1552  HG  SER A 103       9.693   5.313  13.554  1.00  0.160          H  
ATOM   1553  N   MET A 104      11.325   3.642  15.482  1.00  0.090          N  
ATOM   1554  CA  MET A 104      12.084   3.864  16.690  1.00  0.110          C  
ATOM   1555  C   MET A 104      12.462   2.494  17.257  1.00  0.080          C  
ATOM   1556  O   MET A 104      13.630   2.230  17.574  1.00  0.090          O  
ATOM   1557  CB  MET A 104      11.247   4.688  17.674  1.00  0.170          C  
ATOM   1558  CG  MET A 104      10.974   6.111  17.205  1.00  0.170          C  
ATOM   1559  SD  MET A 104       9.970   7.106  18.354  1.00  0.170          S  
ATOM   1560  CE  MET A 104      11.198   7.566  19.582  1.00  0.170          C  
ATOM   1561  H   MET A 104      10.343   3.921  15.405  1.00  0.110          H  
ATOM   1562  HA  MET A 104      12.997   4.405  16.448  1.00  0.130          H  
ATOM   1563 1HB  MET A 104      10.295   4.210  17.825  1.00  0.200          H  
ATOM   1564 2HB  MET A 104      11.707   4.732  18.608  1.00  0.200          H  
ATOM   1565 1HG  MET A 104      11.922   6.623  17.049  1.00  0.200          H  
ATOM   1566 2HG  MET A 104      10.456   6.077  16.246  1.00  0.200          H  
ATOM   1567 1HE  MET A 104      10.738   8.192  20.337  1.00  0.200          H  
ATOM   1568 2HE  MET A 104      11.609   6.684  20.041  1.00  0.200          H  
ATOM   1569 3HE  MET A 104      11.999   8.128  19.100  1.00  0.200          H  
ATOM   1570  N   ALA A 105      11.472   1.581  17.305  1.00  0.070          N  
ATOM   1571  CA  ALA A 105      11.713   0.229  17.788  1.00  0.080          C  
ATOM   1572  C   ALA A 105      12.746  -0.460  16.921  1.00  0.090          C  
ATOM   1573  O   ALA A 105      13.576  -1.202  17.441  1.00  0.100          O  
ATOM   1574  CB  ALA A 105      10.438  -0.595  17.794  1.00  0.120          C  
ATOM   1575  H   ALA A 105      10.517   1.861  17.065  1.00  0.080          H  
ATOM   1576  HA  ALA A 105      12.099   0.295  18.803  1.00  0.100          H  
ATOM   1577 1HB  ALA A 105      10.652  -1.592  18.178  1.00  0.140          H  
ATOM   1578 2HB  ALA A 105       9.691  -0.121  18.421  1.00  0.140          H  
ATOM   1579 3HB  ALA A 105      10.059  -0.673  16.779  1.00  0.140          H  
ATOM   1580  N   ALA A 106      12.703  -0.214  15.602  1.00  0.110          N  
ATOM   1581  CA  ALA A 106      13.648  -0.806  14.676  1.00  0.140          C  
ATOM   1582  C   ALA A 106      15.060  -0.402  14.992  1.00  0.110          C  
ATOM   1583  O   ALA A 106      15.957  -1.244  15.006  1.00  0.100          O  
ATOM   1584  CB  ALA A 106      13.351  -0.349  13.285  1.00  0.210          C  
ATOM   1585  H   ALA A 106      11.949   0.363  15.225  1.00  0.130          H  
ATOM   1586  HA  ALA A 106      13.552  -1.889  14.744  1.00  0.170          H  
ATOM   1587 1HB  ALA A 106      14.022  -0.813  12.606  1.00  0.250          H  
ATOM   1588 2HB  ALA A 106      12.370  -0.607  13.069  1.00  0.250          H  
ATOM   1589 3HB  ALA A 106      13.457   0.719  13.217  1.00  0.250          H  
ATOM   1590  N   ALA A 107      15.265   0.888  15.282  1.00  0.090          N  
ATOM   1591  CA  ALA A 107      16.591   1.359  15.630  1.00  0.080          C  
ATOM   1592  C   ALA A 107      17.082   0.651  16.885  1.00  0.070          C  
ATOM   1593  O   ALA A 107      18.216   0.168  16.938  1.00  0.070          O  
ATOM   1594  CB  ALA A 107      16.562   2.859  15.850  1.00  0.120          C  
ATOM   1595  H   ALA A 107      14.487   1.555  15.188  1.00  0.110          H  
ATOM   1596  HA  ALA A 107      17.270   1.123  14.814  1.00  0.100          H  
ATOM   1597 1HB  ALA A 107      17.545   3.211  16.106  1.00  0.140          H  
ATOM   1598 2HB  ALA A 107      16.217   3.348  14.942  1.00  0.140          H  
ATOM   1599 3HB  ALA A 107      15.876   3.088  16.664  1.00  0.140          H  
ATOM   1600  N   VAL A 108      16.197   0.494  17.869  1.00  0.070          N  
ATOM   1601  CA  VAL A 108      16.598  -0.169  19.104  1.00  0.080          C  
ATOM   1602  C   VAL A 108      16.918  -1.641  18.858  1.00  0.070          C  
ATOM   1603  O   VAL A 108      17.917  -2.149  19.375  1.00  0.070          O  
ATOM   1604  CB  VAL A 108      15.518  -0.030  20.193  1.00  0.120          C  
ATOM   1605  CG1 VAL A 108      15.883  -0.871  21.429  1.00  0.120          C  
ATOM   1606  CG2 VAL A 108      15.384   1.428  20.575  1.00  0.120          C  
ATOM   1607  H   VAL A 108      15.264   0.914  17.765  1.00  0.080          H  
ATOM   1608  HA  VAL A 108      17.500   0.318  19.471  1.00  0.100          H  
ATOM   1609  HB  VAL A 108      14.567  -0.399  19.804  1.00  0.140          H  
ATOM   1610 1HG1 VAL A 108      15.105  -0.763  22.179  1.00  0.140          H  
ATOM   1611 2HG1 VAL A 108      15.980  -1.907  21.173  1.00  0.140          H  
ATOM   1612 3HG1 VAL A 108      16.833  -0.523  21.840  1.00  0.140          H  
ATOM   1613 1HG2 VAL A 108      14.625   1.520  21.339  1.00  0.140          H  
ATOM   1614 2HG2 VAL A 108      16.334   1.793  20.963  1.00  0.140          H  
ATOM   1615 3HG2 VAL A 108      15.101   2.018  19.702  1.00  0.140          H  
ATOM   1616  N   ALA A 109      16.050  -2.334  18.108  1.00  0.070          N  
ATOM   1617  CA  ALA A 109      16.244  -3.741  17.795  1.00  0.070          C  
ATOM   1618  C   ALA A 109      17.538  -3.943  17.031  1.00  0.070          C  
ATOM   1619  O   ALA A 109      18.240  -4.923  17.273  1.00  0.100          O  
ATOM   1620  CB  ALA A 109      15.071  -4.268  17.002  1.00  0.110          C  
ATOM   1621  H   ALA A 109      15.224  -1.859  17.744  1.00  0.080          H  
ATOM   1622  HA  ALA A 109      16.317  -4.290  18.729  1.00  0.080          H  
ATOM   1623 1HB  ALA A 109      15.215  -5.321  16.802  1.00  0.130          H  
ATOM   1624 2HB  ALA A 109      14.154  -4.130  17.578  1.00  0.130          H  
ATOM   1625 3HB  ALA A 109      14.997  -3.719  16.064  1.00  0.130          H  
ATOM   1626  N   SER A 110      17.861  -3.008  16.136  1.00  0.050          N  
ATOM   1627  CA  SER A 110      19.092  -3.011  15.366  1.00  0.060          C  
ATOM   1628  C   SER A 110      20.289  -2.924  16.290  1.00  0.080          C  
ATOM   1629  O   SER A 110      21.246  -3.674  16.151  1.00  0.100          O  
ATOM   1630  CB  SER A 110      19.072  -1.862  14.402  1.00  0.090          C  
ATOM   1631  OG  SER A 110      20.233  -1.786  13.674  1.00  0.090          O  
ATOM   1632  H   SER A 110      17.188  -2.262  15.937  1.00  0.060          H  
ATOM   1633  HA  SER A 110      19.159  -3.939  14.812  1.00  0.070          H  
ATOM   1634 1HB  SER A 110      18.231  -2.003  13.731  1.00  0.110          H  
ATOM   1635 2HB  SER A 110      18.916  -0.939  14.925  1.00  0.110          H  
ATOM   1636  HG  SER A 110      20.112  -1.042  13.088  1.00  0.110          H  
ATOM   1637  N   ILE A 111      20.224  -2.035  17.280  1.00  0.080          N  
ATOM   1638  CA  ILE A 111      21.302  -1.916  18.252  1.00  0.120          C  
ATOM   1639  C   ILE A 111      21.454  -3.229  19.028  1.00  0.150          C  
ATOM   1640  O   ILE A 111      22.574  -3.701  19.233  1.00  0.190          O  
ATOM   1641  CB  ILE A 111      21.054  -0.740  19.230  1.00  0.180          C  
ATOM   1642  CG1 ILE A 111      21.159   0.588  18.455  1.00  0.180          C  
ATOM   1643  CG2 ILE A 111      22.080  -0.784  20.393  1.00  0.180          C  
ATOM   1644  CD1 ILE A 111      20.640   1.819  19.189  1.00  0.180          C  
ATOM   1645  H   ILE A 111      19.427  -1.391  17.306  1.00  0.100          H  
ATOM   1646  HA  ILE A 111      22.231  -1.727  17.716  1.00  0.140          H  
ATOM   1647  HB  ILE A 111      20.046  -0.808  19.632  1.00  0.220          H  
ATOM   1648 1HG1 ILE A 111      22.191   0.749  18.217  1.00  0.220          H  
ATOM   1649 2HG1 ILE A 111      20.612   0.488  17.529  1.00  0.220          H  
ATOM   1650 1HG2 ILE A 111      21.908   0.036  21.078  1.00  0.220          H  
ATOM   1651 2HG2 ILE A 111      21.986  -1.717  20.946  1.00  0.220          H  
ATOM   1652 3HG2 ILE A 111      23.091  -0.708  19.986  1.00  0.220          H  
ATOM   1653 1HD1 ILE A 111      20.764   2.692  18.552  1.00  0.220          H  
ATOM   1654 2HD1 ILE A 111      19.584   1.688  19.415  1.00  0.220          H  
ATOM   1655 3HD1 ILE A 111      21.189   1.969  20.105  1.00  0.220          H  
ATOM   1656  N   PHE A 112      20.332  -3.807  19.487  1.00  0.150          N  
ATOM   1657  CA  PHE A 112      20.373  -5.067  20.228  1.00  0.220          C  
ATOM   1658  C   PHE A 112      20.927  -6.223  19.387  1.00  0.210          C  
ATOM   1659  O   PHE A 112      21.720  -7.035  19.875  1.00  0.300          O  
ATOM   1660  CB  PHE A 112      18.960  -5.501  20.663  1.00  0.330          C  
ATOM   1661  CG  PHE A 112      18.238  -4.718  21.761  1.00  0.330          C  
ATOM   1662  CD1 PHE A 112      18.885  -3.863  22.646  1.00  0.330          C  
ATOM   1663  CD2 PHE A 112      16.861  -4.891  21.917  1.00  0.330          C  
ATOM   1664  CE1 PHE A 112      18.170  -3.215  23.635  1.00  0.330          C  
ATOM   1665  CE2 PHE A 112      16.168  -4.249  22.901  1.00  0.330          C  
ATOM   1666  CZ  PHE A 112      16.821  -3.416  23.757  1.00  0.330          C  
ATOM   1667  H   PHE A 112      19.433  -3.339  19.332  1.00  0.180          H  
ATOM   1668  HA  PHE A 112      21.020  -4.944  21.093  1.00  0.260          H  
ATOM   1669 1HB  PHE A 112      18.328  -5.470  19.789  1.00  0.400          H  
ATOM   1670 2HB  PHE A 112      19.001  -6.541  20.975  1.00  0.400          H  
ATOM   1671  HD1 PHE A 112      19.955  -3.698  22.569  1.00  0.400          H  
ATOM   1672  HD2 PHE A 112      16.329  -5.553  21.252  1.00  0.400          H  
ATOM   1673  HE1 PHE A 112      18.678  -2.545  24.331  1.00  0.400          H  
ATOM   1674  HE2 PHE A 112      15.094  -4.412  23.010  1.00  0.400          H  
ATOM   1675  HZ  PHE A 112      16.277  -2.919  24.540  1.00  0.400          H  
ATOM   1676  N   ARG A 113      20.483  -6.319  18.130  1.00  0.150          N  
ATOM   1677  CA  ARG A 113      20.888  -7.380  17.226  1.00  0.150          C  
ATOM   1678  C   ARG A 113      21.217  -6.935  15.803  1.00  0.110          C  
ATOM   1679  O   ARG A 113      20.495  -7.302  14.875  1.00  0.200          O  
ATOM   1680  CB  ARG A 113      19.782  -8.411  17.137  1.00  0.220          C  
ATOM   1681  CG  ARG A 113      19.508  -9.229  18.388  1.00  0.220          C  
ATOM   1682  CD  ARG A 113      20.632 -10.148  18.709  1.00  0.220          C  
ATOM   1683  NE  ARG A 113      20.881 -11.075  17.606  1.00  0.220          N  
ATOM   1684  CZ  ARG A 113      20.204 -12.232  17.407  1.00  0.220          C  
ATOM   1685  NH1 ARG A 113      19.234 -12.588  18.250  1.00  0.220          N  
ATOM   1686  NH2 ARG A 113      20.516 -12.991  16.370  1.00  0.220          N  
ATOM   1687  H   ARG A 113      19.810  -5.632  17.793  1.00  0.180          H  
ATOM   1688  HA  ARG A 113      21.778  -7.846  17.635  1.00  0.180          H  
ATOM   1689 1HB  ARG A 113      18.855  -7.904  16.874  1.00  0.270          H  
ATOM   1690 2HB  ARG A 113      20.014  -9.101  16.342  1.00  0.270          H  
ATOM   1691 1HG  ARG A 113      19.360  -8.572  19.236  1.00  0.270          H  
ATOM   1692 2HG  ARG A 113      18.610  -9.818  18.229  1.00  0.270          H  
ATOM   1693 1HD  ARG A 113      21.544  -9.599  18.908  1.00  0.270          H  
ATOM   1694 2HD  ARG A 113      20.383 -10.721  19.595  1.00  0.270          H  
ATOM   1695  HE  ARG A 113      21.632 -10.823  16.918  1.00  0.270          H  
ATOM   1696 1HH1 ARG A 113      19.003 -12.005  19.035  1.00  0.270          H  
ATOM   1697 2HH1 ARG A 113      18.690 -13.454  18.134  1.00  0.270          H  
ATOM   1698 1HH2 ARG A 113      21.268 -12.683  15.715  1.00  0.270          H  
ATOM   1699 2HH2 ARG A 113      20.028 -13.852  16.203  1.00  0.270          H  
ATOM   1700  N   PRO A 114      22.349  -6.247  15.563  1.00  0.110          N  
ATOM   1701  CA  PRO A 114      22.748  -5.716  14.270  1.00  0.180          C  
ATOM   1702  C   PRO A 114      22.749  -6.775  13.172  1.00  0.230          C  
ATOM   1703  O   PRO A 114      22.458  -6.469  12.018  1.00  0.430          O  
ATOM   1704  CB  PRO A 114      24.182  -5.234  14.537  1.00  0.270          C  
ATOM   1705  CG  PRO A 114      24.207  -4.913  16.013  1.00  0.270          C  
ATOM   1706  CD  PRO A 114      23.322  -5.969  16.651  1.00  0.270          C  
ATOM   1707  HA  PRO A 114      22.086  -4.875  14.007  1.00  0.220          H  
ATOM   1708 1HB  PRO A 114      24.901  -6.015  14.252  1.00  0.320          H  
ATOM   1709 2HB  PRO A 114      24.398  -4.353  13.911  1.00  0.320          H  
ATOM   1710 1HG  PRO A 114      25.237  -4.929  16.397  1.00  0.320          H  
ATOM   1711 2HG  PRO A 114      23.818  -3.893  16.189  1.00  0.320          H  
ATOM   1712 1HD  PRO A 114      23.890  -6.868  16.922  1.00  0.320          H  
ATOM   1713 2HD  PRO A 114      22.847  -5.509  17.507  1.00  0.320          H  
ATOM   1714  N   ASP A 115      23.013  -8.043  13.524  1.00  0.160          N  
ATOM   1715  CA  ASP A 115      23.065  -9.085  12.520  1.00  0.260          C  
ATOM   1716  C   ASP A 115      21.724  -9.418  11.881  1.00  0.240          C  
ATOM   1717  O   ASP A 115      21.686  -9.964  10.778  1.00  0.350          O  
ATOM   1718  CB  ASP A 115      23.697 -10.343  13.127  1.00  0.390          C  
ATOM   1719  CG  ASP A 115      22.964 -10.874  14.392  1.00  0.390          C  
ATOM   1720  OD1 ASP A 115      22.981 -10.198  15.413  1.00  0.390          O  
ATOM   1721  OD2 ASP A 115      22.429 -11.960  14.339  1.00  0.390          O  
ATOM   1722  H   ASP A 115      23.236  -8.323  14.481  1.00  0.190          H  
ATOM   1723  HA  ASP A 115      23.725  -8.739  11.723  1.00  0.310          H  
ATOM   1724 1HB  ASP A 115      23.702 -11.135  12.375  1.00  0.470          H  
ATOM   1725 2HB  ASP A 115      24.734 -10.134  13.387  1.00  0.470          H  
ATOM   1726  N   LEU A 116      20.620  -9.056  12.535  1.00  0.160          N  
ATOM   1727  CA  LEU A 116      19.309  -9.386  12.006  1.00  0.140          C  
ATOM   1728  C   LEU A 116      18.776  -8.343  11.047  1.00  0.130          C  
ATOM   1729  O   LEU A 116      17.717  -8.547  10.442  1.00  0.280          O  
ATOM   1730  CB  LEU A 116      18.279  -9.517  13.141  1.00  0.210          C  
ATOM   1731  CG  LEU A 116      18.480 -10.629  14.188  1.00  0.210          C  
ATOM   1732  CD1 LEU A 116      17.402 -10.466  15.271  1.00  0.210          C  
ATOM   1733  CD2 LEU A 116      18.378 -12.007  13.540  1.00  0.210          C  
ATOM   1734  H   LEU A 116      20.691  -8.551  13.422  1.00  0.190          H  
ATOM   1735  HA  LEU A 116      19.390 -10.328  11.472  1.00  0.170          H  
ATOM   1736 1HB  LEU A 116      18.283  -8.582  13.687  1.00  0.250          H  
ATOM   1737 2HB  LEU A 116      17.292  -9.646  12.696  1.00  0.250          H  
ATOM   1738  HG  LEU A 116      19.461 -10.526  14.645  1.00  0.250          H  
ATOM   1739 1HD1 LEU A 116      17.537 -11.233  16.029  1.00  0.250          H  
ATOM   1740 2HD1 LEU A 116      17.481  -9.487  15.728  1.00  0.250          H  
ATOM   1741 3HD1 LEU A 116      16.419 -10.572  14.819  1.00  0.250          H  
ATOM   1742 1HD2 LEU A 116      18.510 -12.775  14.296  1.00  0.250          H  
ATOM   1743 2HD2 LEU A 116      17.398 -12.127  13.074  1.00  0.250          H  
ATOM   1744 3HD2 LEU A 116      19.151 -12.123  12.786  1.00  0.250          H  
ATOM   1745  N   PHE A 117      19.457  -7.206  10.923  1.00  0.170          N  
ATOM   1746  CA  PHE A 117      18.897  -6.145  10.106  1.00  0.140          C  
ATOM   1747  C   PHE A 117      19.846  -5.695   9.014  1.00  0.150          C  
ATOM   1748  O   PHE A 117      20.904  -5.125   9.273  1.00  0.200          O  
ATOM   1749  CB  PHE A 117      18.495  -4.976  11.003  1.00  0.210          C  
ATOM   1750  CG  PHE A 117      17.426  -5.331  12.029  1.00  0.210          C  
ATOM   1751  CD1 PHE A 117      17.772  -5.782  13.297  1.00  0.210          C  
ATOM   1752  CD2 PHE A 117      16.085  -5.222  11.722  1.00  0.210          C  
ATOM   1753  CE1 PHE A 117      16.808  -6.107  14.224  1.00  0.210          C  
ATOM   1754  CE2 PHE A 117      15.112  -5.547  12.649  1.00  0.210          C  
ATOM   1755  CZ  PHE A 117      15.477  -5.990  13.899  1.00  0.210          C  
ATOM   1756  H   PHE A 117      20.364  -7.074  11.388  1.00  0.200          H  
ATOM   1757  HA  PHE A 117      17.993  -6.513   9.621  1.00  0.170          H  
ATOM   1758 1HB  PHE A 117      19.363  -4.626  11.537  1.00  0.250          H  
ATOM   1759 2HB  PHE A 117      18.126  -4.163  10.386  1.00  0.250          H  
ATOM   1760  HD1 PHE A 117      18.831  -5.886  13.560  1.00  0.250          H  
ATOM   1761  HD2 PHE A 117      15.804  -4.878  10.732  1.00  0.250          H  
ATOM   1762  HE1 PHE A 117      17.111  -6.460  15.214  1.00  0.250          H  
ATOM   1763  HE2 PHE A 117      14.060  -5.457  12.391  1.00  0.250          H  
ATOM   1764  HZ  PHE A 117      14.712  -6.249  14.627  1.00  0.250          H  
ATOM   1765  N   HIS A 118      19.447  -5.968   7.782  1.00  0.120          N  
ATOM   1766  CA  HIS A 118      20.220  -5.639   6.594  1.00  0.150          C  
ATOM   1767  C   HIS A 118      20.196  -4.133   6.399  1.00  0.140          C  
ATOM   1768  O   HIS A 118      21.212  -3.498   6.127  1.00  0.200          O  
ATOM   1769  CB  HIS A 118      19.657  -6.358   5.355  1.00  0.220          C  
ATOM   1770  CG  HIS A 118      20.464  -6.132   4.106  1.00  0.220          C  
ATOM   1771  ND1 HIS A 118      21.715  -6.688   3.910  1.00  0.220          N  
ATOM   1772  CD2 HIS A 118      20.201  -5.404   3.002  1.00  0.220          C  
ATOM   1773  CE1 HIS A 118      22.188  -6.293   2.732  1.00  0.220          C  
ATOM   1774  NE2 HIS A 118      21.290  -5.510   2.164  1.00  0.220          N  
ATOM   1775  H   HIS A 118      18.543  -6.425   7.673  1.00  0.140          H  
ATOM   1776  HA  HIS A 118      21.257  -5.946   6.725  1.00  0.180          H  
ATOM   1777 1HB  HIS A 118      19.608  -7.431   5.548  1.00  0.270          H  
ATOM   1778 2HB  HIS A 118      18.637  -6.015   5.168  1.00  0.270          H  
ATOM   1779  HD2 HIS A 118      19.310  -4.838   2.821  1.00  0.270          H  
ATOM   1780  HE1 HIS A 118      23.155  -6.559   2.307  1.00  0.270          H  
ATOM   1781  HE2 HIS A 118      21.387  -5.029   1.231  1.00  0.270          H  
ATOM   1782  N   LYS A 119      18.997  -3.583   6.503  1.00  0.100          N  
ATOM   1783  CA  LYS A 119      18.731  -2.169   6.312  1.00  0.110          C  
ATOM   1784  C   LYS A 119      17.446  -1.808   7.029  1.00  0.070          C  
ATOM   1785  O   LYS A 119      16.550  -2.660   7.156  1.00  0.090          O  
ATOM   1786  CB  LYS A 119      18.606  -1.874   4.825  1.00  0.170          C  
ATOM   1787  CG  LYS A 119      17.399  -2.545   4.206  1.00  0.170          C  
ATOM   1788  CD  LYS A 119      17.473  -2.597   2.699  1.00  0.170          C  
ATOM   1789  CE  LYS A 119      17.192  -1.334   2.059  1.00  0.170          C  
ATOM   1790  NZ  LYS A 119      17.305  -1.478   0.621  1.00  0.170          N  
ATOM   1791  H   LYS A 119      18.234  -4.193   6.753  1.00  0.120          H  
ATOM   1792  HA  LYS A 119      19.543  -1.579   6.735  1.00  0.130          H  
ATOM   1793 1HB  LYS A 119      18.524  -0.794   4.685  1.00  0.200          H  
ATOM   1794 2HB  LYS A 119      19.506  -2.211   4.306  1.00  0.200          H  
ATOM   1795 1HG  LYS A 119      17.306  -3.551   4.598  1.00  0.200          H  
ATOM   1796 2HG  LYS A 119      16.518  -1.974   4.489  1.00  0.200          H  
ATOM   1797 1HD  LYS A 119      18.471  -2.871   2.385  1.00  0.200          H  
ATOM   1798 2HD  LYS A 119      16.775  -3.324   2.306  1.00  0.200          H  
ATOM   1799 1HE  LYS A 119      16.187  -0.998   2.308  1.00  0.200          H  
ATOM   1800 2HE  LYS A 119      17.904  -0.603   2.387  1.00  0.200          H  
ATOM   1801 1HZ  LYS A 119      17.090  -0.561   0.199  1.00  0.200          H  
ATOM   1802 2HZ  LYS A 119      18.279  -1.802   0.406  1.00  0.200          H  
ATOM   1803 3HZ  LYS A 119      16.625  -2.170   0.265  1.00  0.200          H  
ATOM   1804  N   LEU A 120      17.343  -0.559   7.473  1.00  0.060          N  
ATOM   1805  CA  LEU A 120      16.091  -0.107   8.059  1.00  0.040          C  
ATOM   1806  C   LEU A 120      15.448   0.960   7.180  1.00  0.090          C  
ATOM   1807  O   LEU A 120      16.110   1.890   6.715  1.00  0.220          O  
ATOM   1808  CB  LEU A 120      16.305   0.491   9.461  1.00  0.060          C  
ATOM   1809  CG  LEU A 120      17.046  -0.380  10.533  1.00  0.060          C  
ATOM   1810  CD1 LEU A 120      17.151   0.421  11.831  1.00  0.060          C  
ATOM   1811  CD2 LEU A 120      16.346  -1.714  10.754  1.00  0.060          C  
ATOM   1812  H   LEU A 120      18.145   0.073   7.373  1.00  0.070          H  
ATOM   1813  HA  LEU A 120      15.401  -0.943   8.123  1.00  0.050          H  
ATOM   1814 1HB  LEU A 120      16.863   1.400   9.340  1.00  0.070          H  
ATOM   1815 2HB  LEU A 120      15.326   0.753   9.868  1.00  0.070          H  
ATOM   1816  HG  LEU A 120      18.047  -0.562  10.197  1.00  0.070          H  
ATOM   1817 1HD1 LEU A 120      17.689  -0.144  12.563  1.00  0.070          H  
ATOM   1818 2HD1 LEU A 120      17.681   1.346  11.643  1.00  0.070          H  
ATOM   1819 3HD1 LEU A 120      16.156   0.643  12.209  1.00  0.070          H  
ATOM   1820 1HD2 LEU A 120      16.892  -2.283  11.505  1.00  0.070          H  
ATOM   1821 2HD2 LEU A 120      15.347  -1.553  11.090  1.00  0.070          H  
ATOM   1822 3HD2 LEU A 120      16.321  -2.277   9.826  1.00  0.070          H  
ATOM   1823  N   VAL A 121      14.153   0.850   6.983  1.00  0.060          N  
ATOM   1824  CA  VAL A 121      13.421   1.842   6.227  1.00  0.050          C  
ATOM   1825  C   VAL A 121      12.452   2.472   7.216  1.00  0.050          C  
ATOM   1826  O   VAL A 121      11.680   1.779   7.880  1.00  0.080          O  
ATOM   1827  CB  VAL A 121      12.709   1.191   5.030  1.00  0.080          C  
ATOM   1828  CG1 VAL A 121      11.961   2.221   4.259  1.00  0.080          C  
ATOM   1829  CG2 VAL A 121      13.728   0.451   4.127  1.00  0.080          C  
ATOM   1830  H   VAL A 121      13.662   0.042   7.372  1.00  0.070          H  
ATOM   1831  HA  VAL A 121      14.099   2.612   5.868  1.00  0.060          H  
ATOM   1832  HB  VAL A 121      12.005   0.499   5.398  1.00  0.090          H  
ATOM   1833 1HG1 VAL A 121      11.454   1.733   3.439  1.00  0.090          H  
ATOM   1834 2HG1 VAL A 121      11.231   2.709   4.902  1.00  0.090          H  
ATOM   1835 3HG1 VAL A 121      12.657   2.964   3.869  1.00  0.090          H  
ATOM   1836 1HG2 VAL A 121      13.205  -0.017   3.295  1.00  0.090          H  
ATOM   1837 2HG2 VAL A 121      14.461   1.157   3.744  1.00  0.090          H  
ATOM   1838 3HG2 VAL A 121      14.240  -0.318   4.707  1.00  0.090          H  
ATOM   1839  N   MET A 122      12.553   3.768   7.391  1.00  0.040          N  
ATOM   1840  CA  MET A 122      11.754   4.422   8.402  1.00  0.050          C  
ATOM   1841  C   MET A 122      10.733   5.356   7.790  1.00  0.070          C  
ATOM   1842  O   MET A 122      11.093   6.247   7.018  1.00  0.120          O  
ATOM   1843  CB  MET A 122      12.706   5.151   9.323  1.00  0.080          C  
ATOM   1844  CG  MET A 122      13.733   4.227  10.023  1.00  0.080          C  
ATOM   1845  SD  MET A 122      14.806   5.106  11.187  1.00  0.080          S  
ATOM   1846  CE  MET A 122      15.773   3.747  11.832  1.00  0.080          C  
ATOM   1847  H   MET A 122      13.191   4.311   6.803  1.00  0.050          H  
ATOM   1848  HA  MET A 122      11.208   3.671   8.973  1.00  0.060          H  
ATOM   1849 1HB  MET A 122      13.249   5.891   8.754  1.00  0.090          H  
ATOM   1850 2HB  MET A 122      12.142   5.654  10.057  1.00  0.090          H  
ATOM   1851 1HG  MET A 122      13.228   3.415  10.539  1.00  0.090          H  
ATOM   1852 2HG  MET A 122      14.372   3.780   9.258  1.00  0.090          H  
ATOM   1853 1HE  MET A 122      16.500   4.122  12.551  1.00  0.090          H  
ATOM   1854 2HE  MET A 122      15.109   3.026  12.323  1.00  0.090          H  
ATOM   1855 3HE  MET A 122      16.290   3.263  11.016  1.00  0.090          H  
ATOM   1856  N   ILE A 123       9.460   5.189   8.155  1.00  0.060          N  
ATOM   1857  CA  ILE A 123       8.418   6.026   7.585  1.00  0.080          C  
ATOM   1858  C   ILE A 123       7.913   6.960   8.681  1.00  0.060          C  
ATOM   1859  O   ILE A 123       7.474   6.506   9.742  1.00  0.070          O  
ATOM   1860  CB  ILE A 123       7.228   5.187   7.100  1.00  0.120          C  
ATOM   1861  CG1 ILE A 123       7.700   3.951   6.249  1.00  0.120          C  
ATOM   1862  CG2 ILE A 123       6.301   6.121   6.254  1.00  0.120          C  
ATOM   1863  CD1 ILE A 123       8.487   4.208   5.013  1.00  0.120          C  
ATOM   1864  H   ILE A 123       9.222   4.443   8.810  1.00  0.070          H  
ATOM   1865  HA  ILE A 123       8.820   6.622   6.769  1.00  0.100          H  
ATOM   1866  HB  ILE A 123       6.682   4.805   7.935  1.00  0.140          H  
ATOM   1867 1HG1 ILE A 123       8.309   3.317   6.896  1.00  0.140          H  
ATOM   1868 2HG1 ILE A 123       6.827   3.398   5.980  1.00  0.140          H  
ATOM   1869 1HG2 ILE A 123       5.449   5.572   5.907  1.00  0.140          H  
ATOM   1870 2HG2 ILE A 123       5.956   6.957   6.863  1.00  0.140          H  
ATOM   1871 3HG2 ILE A 123       6.846   6.515   5.399  1.00  0.140          H  
ATOM   1872 1HD1 ILE A 123       8.731   3.256   4.556  1.00  0.140          H  
ATOM   1873 2HD1 ILE A 123       7.916   4.803   4.307  1.00  0.140          H  
ATOM   1874 3HD1 ILE A 123       9.395   4.717   5.276  1.00  0.140          H  
ATOM   1875  N   SER A 124       7.999   8.261   8.431  1.00  0.050          N  
ATOM   1876  CA  SER A 124       7.613   9.290   9.398  1.00  0.060          C  
ATOM   1877  C   SER A 124       8.293   9.124  10.783  1.00  0.050          C  
ATOM   1878  O   SER A 124       7.592   9.210  11.795  1.00  0.060          O  
ATOM   1879  CB  SER A 124       6.096   9.263   9.609  1.00  0.090          C  
ATOM   1880  OG  SER A 124       5.394   9.466   8.406  1.00  0.090          O  
ATOM   1881  H   SER A 124       8.383   8.540   7.522  1.00  0.060          H  
ATOM   1882  HA  SER A 124       7.888  10.262   8.992  1.00  0.070          H  
ATOM   1883 1HB  SER A 124       5.786   8.321  10.058  1.00  0.110          H  
ATOM   1884 2HB  SER A 124       5.825  10.053  10.309  1.00  0.110          H  
ATOM   1885  HG  SER A 124       4.430   9.371   8.630  1.00  0.110          H  
ATOM   1886  N   PRO A 125       9.622   8.846  10.876  1.00  0.050          N  
ATOM   1887  CA  PRO A 125      10.361   8.678  12.109  1.00  0.050          C  
ATOM   1888  C   PRO A 125      10.711   9.971  12.794  1.00  0.060          C  
ATOM   1889  O   PRO A 125      10.885  10.999  12.135  1.00  0.070          O  
ATOM   1890  CB  PRO A 125      11.663   8.059  11.638  1.00  0.080          C  
ATOM   1891  CG  PRO A 125      11.860   8.645  10.265  1.00  0.080          C  
ATOM   1892  CD  PRO A 125      10.494   8.712   9.677  1.00  0.080          C  
ATOM   1893  HA  PRO A 125       9.813   8.004  12.784  1.00  0.060          H  
ATOM   1894 1HB  PRO A 125      12.466   8.299  12.341  1.00  0.090          H  
ATOM   1895 2HB  PRO A 125      11.563   6.987  11.652  1.00  0.090          H  
ATOM   1896 1HG  PRO A 125      12.318   9.637  10.336  1.00  0.090          H  
ATOM   1897 2HG  PRO A 125      12.540   8.026   9.680  1.00  0.090          H  
ATOM   1898 1HD  PRO A 125      10.393   9.542   9.005  1.00  0.090          H  
ATOM   1899 2HD  PRO A 125      10.379   7.767   9.190  1.00  0.090          H  
ATOM   1900  N   THR A 126      10.951   9.853  14.094  1.00  0.070          N  
ATOM   1901  CA  THR A 126      11.558  10.885  14.913  1.00  0.060          C  
ATOM   1902  C   THR A 126      12.286  10.220  16.058  1.00  0.100          C  
ATOM   1903  O   THR A 126      11.866   9.152  16.483  1.00  0.220          O  
ATOM   1904  CB  THR A 126      10.516  11.853  15.503  1.00  0.090          C  
ATOM   1905  OG1 THR A 126      11.205  12.865  16.238  1.00  0.090          O  
ATOM   1906  CG2 THR A 126       9.577  11.116  16.448  1.00  0.090          C  
ATOM   1907  H   THR A 126      10.730   8.970  14.534  1.00  0.080          H  
ATOM   1908  HA  THR A 126      12.269  11.417  14.309  1.00  0.070          H  
ATOM   1909  HB  THR A 126       9.947  12.312  14.697  1.00  0.110          H  
ATOM   1910  HG1 THR A 126      10.579  13.562  16.534  1.00  0.110          H  
ATOM   1911 1HG2 THR A 126       8.872  11.815  16.847  1.00  0.110          H  
ATOM   1912 2HG2 THR A 126       9.048  10.337  15.902  1.00  0.110          H  
ATOM   1913 3HG2 THR A 126      10.120  10.668  17.275  1.00  0.110          H  
ATOM   1914  N   PRO A 127      13.394  10.765  16.574  1.00  0.070          N  
ATOM   1915  CA  PRO A 127      14.021  10.305  17.790  1.00  0.080          C  
ATOM   1916  C   PRO A 127      13.331  10.902  19.031  1.00  0.070          C  
ATOM   1917  O   PRO A 127      13.591  10.470  20.152  1.00  0.070          O  
ATOM   1918  CB  PRO A 127      15.455  10.796  17.601  1.00  0.120          C  
ATOM   1919  CG  PRO A 127      15.313  12.084  16.798  1.00  0.120          C  
ATOM   1920  CD  PRO A 127      14.131  11.846  15.873  1.00  0.120          C  
ATOM   1921  HA  PRO A 127      13.983   9.206  17.817  1.00  0.100          H  
ATOM   1922 1HB  PRO A 127      15.919  10.931  18.570  1.00  0.140          H  
ATOM   1923 2HB  PRO A 127      16.036  10.034  17.082  1.00  0.140          H  
ATOM   1924 1HG  PRO A 127      15.153  12.944  17.472  1.00  0.140          H  
ATOM   1925 2HG  PRO A 127      16.240  12.289  16.240  1.00  0.140          H  
ATOM   1926 1HD  PRO A 127      13.551  12.767  15.826  1.00  0.140          H  
ATOM   1927 2HD  PRO A 127      14.465  11.533  14.893  1.00  0.140          H  
ATOM   1928  N   ARG A 128      12.468  11.914  18.824  1.00  0.060          N  
ATOM   1929  CA  ARG A 128      11.817  12.642  19.920  1.00  0.080          C  
ATOM   1930  C   ARG A 128      10.695  13.564  19.377  1.00  0.080          C  
ATOM   1931  O   ARG A 128      10.819  14.129  18.286  1.00  0.070          O  
ATOM   1932  CB  ARG A 128      12.867  13.467  20.679  1.00  0.120          C  
ATOM   1933  CG  ARG A 128      12.370  14.267  21.880  1.00  0.120          C  
ATOM   1934  CD  ARG A 128      13.460  15.031  22.531  1.00  0.120          C  
ATOM   1935  NE  ARG A 128      12.935  15.936  23.561  1.00  0.120          N  
ATOM   1936  CZ  ARG A 128      12.845  15.711  24.903  1.00  0.120          C  
ATOM   1937  NH1 ARG A 128      13.286  14.595  25.437  1.00  0.120          N  
ATOM   1938  NH2 ARG A 128      12.313  16.635  25.700  1.00  0.120          N  
ATOM   1939  H   ARG A 128      12.242  12.197  17.872  1.00  0.070          H  
ATOM   1940  HA  ARG A 128      11.376  11.916  20.609  1.00  0.100          H  
ATOM   1941 1HB  ARG A 128      13.638  12.804  21.067  1.00  0.140          H  
ATOM   1942 2HB  ARG A 128      13.357  14.136  20.003  1.00  0.140          H  
ATOM   1943 1HG  ARG A 128      11.650  15.002  21.558  1.00  0.140          H  
ATOM   1944 2HG  ARG A 128      11.922  13.594  22.618  1.00  0.140          H  
ATOM   1945 1HD  ARG A 128      14.170  14.364  22.979  1.00  0.140          H  
ATOM   1946 2HD  ARG A 128      13.967  15.636  21.782  1.00  0.140          H  
ATOM   1947  HE  ARG A 128      12.525  16.797  23.199  1.00  0.140          H  
ATOM   1948 1HH1 ARG A 128      13.717  13.886  24.855  1.00  0.140          H  
ATOM   1949 2HH1 ARG A 128      13.216  14.442  26.433  1.00  0.140          H  
ATOM   1950 1HH2 ARG A 128      11.984  17.523  25.324  1.00  0.140          H  
ATOM   1951 2HH2 ARG A 128      12.252  16.471  26.692  1.00  0.140          H  
ATOM   1952  N   LEU A 129       9.635  13.781  20.166  1.00  0.100          N  
ATOM   1953  CA  LEU A 129       8.561  14.726  19.796  1.00  0.100          C  
ATOM   1954  C   LEU A 129       8.640  16.102  20.477  1.00  0.090          C  
ATOM   1955  O   LEU A 129       8.212  17.104  19.899  1.00  0.090          O  
ATOM   1956  CB  LEU A 129       7.177  14.105  20.105  1.00  0.150          C  
ATOM   1957  CG  LEU A 129       6.763  12.817  19.305  1.00  0.150          C  
ATOM   1958  CD1 LEU A 129       5.437  12.284  19.839  1.00  0.150          C  
ATOM   1959  CD2 LEU A 129       6.569  13.160  17.816  1.00  0.150          C  
ATOM   1960  H   LEU A 129       9.568  13.270  21.037  1.00  0.120          H  
ATOM   1961  HA  LEU A 129       8.630  14.909  18.725  1.00  0.120          H  
ATOM   1962 1HB  LEU A 129       7.150  13.849  21.167  1.00  0.180          H  
ATOM   1963 2HB  LEU A 129       6.420  14.857  19.933  1.00  0.180          H  
ATOM   1964  HG  LEU A 129       7.532  12.052  19.422  1.00  0.180          H  
ATOM   1965 1HD1 LEU A 129       5.155  11.391  19.284  1.00  0.180          H  
ATOM   1966 2HD1 LEU A 129       5.533  12.036  20.872  1.00  0.180          H  
ATOM   1967 3HD1 LEU A 129       4.664  13.040  19.721  1.00  0.180          H  
ATOM   1968 1HD2 LEU A 129       6.275  12.265  17.271  1.00  0.180          H  
ATOM   1969 2HD2 LEU A 129       5.798  13.906  17.711  1.00  0.180          H  
ATOM   1970 3HD2 LEU A 129       7.483  13.546  17.382  1.00  0.180          H  
ATOM   1971  N   ILE A 130       9.174  16.155  21.695  1.00  0.100          N  
ATOM   1972  CA  ILE A 130       9.181  17.399  22.468  1.00  0.110          C  
ATOM   1973  C   ILE A 130      10.406  18.274  22.187  1.00  0.110          C  
ATOM   1974  O   ILE A 130      11.553  17.833  22.256  1.00  0.130          O  
ATOM   1975  CB  ILE A 130       9.049  17.114  23.991  1.00  0.170          C  
ATOM   1976  CG1 ILE A 130       7.744  16.296  24.314  1.00  0.170          C  
ATOM   1977  CG2 ILE A 130       9.060  18.434  24.803  1.00  0.170          C  
ATOM   1978  CD1 ILE A 130       6.427  16.952  23.926  1.00  0.170          C  
ATOM   1979  H   ILE A 130       9.548  15.315  22.106  1.00  0.120          H  
ATOM   1980  HA  ILE A 130       8.318  17.978  22.171  1.00  0.130          H  
ATOM   1981  HB  ILE A 130       9.877  16.498  24.305  1.00  0.200          H  
ATOM   1982 1HG1 ILE A 130       7.804  15.332  23.809  1.00  0.200          H  
ATOM   1983 2HG1 ILE A 130       7.715  16.119  25.394  1.00  0.200          H  
ATOM   1984 1HG2 ILE A 130       8.978  18.202  25.866  1.00  0.200          H  
ATOM   1985 2HG2 ILE A 130       9.987  18.973  24.632  1.00  0.200          H  
ATOM   1986 3HG2 ILE A 130       8.228  19.068  24.507  1.00  0.200          H  
ATOM   1987 1HD1 ILE A 130       5.629  16.292  24.210  1.00  0.200          H  
ATOM   1988 2HD1 ILE A 130       6.299  17.895  24.430  1.00  0.200          H  
ATOM   1989 3HD1 ILE A 130       6.397  17.104  22.879  1.00  0.200          H  
ATOM   1990  N   ASN A 131      10.132  19.530  21.885  1.00  0.110          N  
ATOM   1991  CA  ASN A 131      11.128  20.539  21.568  1.00  0.110          C  
ATOM   1992  C   ASN A 131      12.048  20.801  22.757  1.00  0.120          C  
ATOM   1993  O   ASN A 131      11.597  20.805  23.908  1.00  0.140          O  
ATOM   1994  CB  ASN A 131      10.432  21.845  21.201  1.00  0.170          C  
ATOM   1995  CG  ASN A 131       9.554  21.736  19.987  1.00  0.170          C  
ATOM   1996  OD1 ASN A 131       9.815  20.925  19.083  1.00  0.170          O  
ATOM   1997  ND2 ASN A 131       8.500  22.529  19.955  1.00  0.170          N  
ATOM   1998  H   ASN A 131       9.146  19.792  21.868  1.00  0.130          H  
ATOM   1999  HA  ASN A 131      11.742  20.183  20.743  1.00  0.130          H  
ATOM   2000 1HB  ASN A 131       9.817  22.179  22.042  1.00  0.200          H  
ATOM   2001 2HB  ASN A 131      11.186  22.612  21.021  1.00  0.200          H  
ATOM   2002 1HD2 ASN A 131       7.850  22.490  19.198  1.00  0.200          H  
ATOM   2003 2HD2 ASN A 131       8.313  23.180  20.730  1.00  0.200          H  
ATOM   2004  N   THR A 132      13.321  21.060  22.477  1.00  0.110          N  
ATOM   2005  CA  THR A 132      14.277  21.423  23.522  1.00  0.120          C  
ATOM   2006  C   THR A 132      15.003  22.656  23.022  1.00  0.130          C  
ATOM   2007  O   THR A 132      14.845  23.061  21.867  1.00  0.130          O  
ATOM   2008  CB  THR A 132      15.353  20.359  23.835  1.00  0.180          C  
ATOM   2009  OG1 THR A 132      16.344  20.340  22.805  1.00  0.180          O  
ATOM   2010  CG2 THR A 132      14.701  18.975  23.892  1.00  0.180          C  
ATOM   2011  H   THR A 132      13.614  21.042  21.497  1.00  0.130          H  
ATOM   2012  HA  THR A 132      13.746  21.679  24.439  1.00  0.140          H  
ATOM   2013  HB  THR A 132      15.825  20.587  24.793  1.00  0.220          H  
ATOM   2014  HG1 THR A 132      17.079  19.805  23.127  1.00  0.220          H  
ATOM   2015 1HG2 THR A 132      15.452  18.221  24.113  1.00  0.220          H  
ATOM   2016 2HG2 THR A 132      13.940  18.970  24.669  1.00  0.220          H  
ATOM   2017 3HG2 THR A 132      14.236  18.743  22.932  1.00  0.220          H  
ATOM   2018  N   GLU A 133      15.880  23.217  23.837  1.00  0.150          N  
ATOM   2019  CA  GLU A 133      16.634  24.401  23.440  1.00  0.170          C  
ATOM   2020  C   GLU A 133      17.516  24.204  22.189  1.00  0.170          C  
ATOM   2021  O   GLU A 133      17.940  25.183  21.573  1.00  0.200          O  
ATOM   2022  CB  GLU A 133      17.477  24.892  24.631  1.00  0.260          C  
ATOM   2023  CG  GLU A 133      18.525  23.891  25.181  1.00  0.260          C  
ATOM   2024  CD  GLU A 133      17.982  22.929  26.219  1.00  0.260          C  
ATOM   2025  OE1 GLU A 133      16.789  22.698  26.231  1.00  0.260          O  
ATOM   2026  OE2 GLU A 133      18.757  22.419  26.986  1.00  0.260          O  
ATOM   2027  H   GLU A 133      16.003  22.843  24.779  1.00  0.180          H  
ATOM   2028  HA  GLU A 133      15.913  25.184  23.205  1.00  0.200          H  
ATOM   2029 1HB  GLU A 133      18.013  25.794  24.339  1.00  0.310          H  
ATOM   2030 2HB  GLU A 133      16.815  25.161  25.454  1.00  0.310          H  
ATOM   2031 1HG  GLU A 133      18.917  23.305  24.371  1.00  0.310          H  
ATOM   2032 2HG  GLU A 133      19.351  24.454  25.612  1.00  0.310          H  
ATOM   2033  N   GLU A 134      17.829  22.950  21.844  1.00  0.160          N  
ATOM   2034  CA  GLU A 134      18.651  22.628  20.677  1.00  0.170          C  
ATOM   2035  C   GLU A 134      17.972  21.629  19.729  1.00  0.140          C  
ATOM   2036  O   GLU A 134      18.655  20.970  18.941  1.00  0.120          O  
ATOM   2037  CB  GLU A 134      20.032  22.091  21.096  1.00  0.260          C  
ATOM   2038  CG  GLU A 134      20.921  23.103  21.836  1.00  0.260          C  
ATOM   2039  CD  GLU A 134      22.301  22.569  22.176  1.00  0.260          C  
ATOM   2040  OE1 GLU A 134      22.560  21.418  21.916  1.00  0.260          O  
ATOM   2041  OE2 GLU A 134      23.095  23.323  22.692  1.00  0.260          O  
ATOM   2042  H   GLU A 134      17.427  22.191  22.392  1.00  0.190          H  
ATOM   2043  HA  GLU A 134      18.813  23.548  20.117  1.00  0.200          H  
ATOM   2044 1HB  GLU A 134      19.899  21.227  21.745  1.00  0.310          H  
ATOM   2045 2HB  GLU A 134      20.577  21.758  20.214  1.00  0.310          H  
ATOM   2046 1HG  GLU A 134      21.031  23.986  21.208  1.00  0.310          H  
ATOM   2047 2HG  GLU A 134      20.432  23.411  22.742  1.00  0.310          H  
ATOM   2048  N   TYR A 135      16.647  21.480  19.819  1.00  0.120          N  
ATOM   2049  CA  TYR A 135      15.947  20.486  18.990  1.00  0.100          C  
ATOM   2050  C   TYR A 135      14.495  20.807  18.670  1.00  0.090          C  
ATOM   2051  O   TYR A 135      13.686  21.060  19.566  1.00  0.110          O  
ATOM   2052  CB  TYR A 135      15.985  19.134  19.716  1.00  0.150          C  
ATOM   2053  CG  TYR A 135      15.224  18.013  19.055  1.00  0.150          C  
ATOM   2054  CD1 TYR A 135      15.772  17.312  18.018  1.00  0.150          C  
ATOM   2055  CD2 TYR A 135      13.951  17.684  19.516  1.00  0.150          C  
ATOM   2056  CE1 TYR A 135      15.057  16.299  17.430  1.00  0.150          C  
ATOM   2057  CE2 TYR A 135      13.249  16.676  18.915  1.00  0.150          C  
ATOM   2058  CZ  TYR A 135      13.801  15.992  17.862  1.00  0.150          C  
ATOM   2059  OH  TYR A 135      13.113  14.991  17.221  1.00  0.150          O  
ATOM   2060  H   TYR A 135      16.123  22.076  20.469  1.00  0.140          H  
ATOM   2061  HA  TYR A 135      16.477  20.403  18.041  1.00  0.120          H  
ATOM   2062 1HB  TYR A 135      17.018  18.825  19.822  1.00  0.180          H  
ATOM   2063 2HB  TYR A 135      15.581  19.257  20.712  1.00  0.180          H  
ATOM   2064  HD1 TYR A 135      16.772  17.555  17.659  1.00  0.180          H  
ATOM   2065  HD2 TYR A 135      13.506  18.234  20.350  1.00  0.180          H  
ATOM   2066  HE1 TYR A 135      15.486  15.737  16.615  1.00  0.180          H  
ATOM   2067  HE2 TYR A 135      12.253  16.423  19.270  1.00  0.180          H  
ATOM   2068  HH  TYR A 135      12.295  14.770  17.701  1.00  0.180          H  
ATOM   2069  N   TYR A 136      14.117  20.717  17.395  1.00  0.100          N  
ATOM   2070  CA  TYR A 136      12.717  20.927  17.066  1.00  0.100          C  
ATOM   2071  C   TYR A 136      12.017  19.601  16.762  1.00  0.090          C  
ATOM   2072  O   TYR A 136      12.235  18.987  15.719  1.00  0.140          O  
ATOM   2073  CB  TYR A 136      12.583  21.909  15.911  1.00  0.150          C  
ATOM   2074  CG  TYR A 136      11.164  22.329  15.650  1.00  0.150          C  
ATOM   2075  CD1 TYR A 136      10.504  23.119  16.581  1.00  0.150          C  
ATOM   2076  CD2 TYR A 136      10.531  21.959  14.496  1.00  0.150          C  
ATOM   2077  CE1 TYR A 136       9.213  23.524  16.350  1.00  0.150          C  
ATOM   2078  CE2 TYR A 136       9.232  22.369  14.263  1.00  0.150          C  
ATOM   2079  CZ  TYR A 136       8.577  23.145  15.184  1.00  0.150          C  
ATOM   2080  OH  TYR A 136       7.285  23.550  14.943  1.00  0.150          O  
ATOM   2081  H   TYR A 136      14.795  20.538  16.654  1.00  0.120          H  
ATOM   2082  HA  TYR A 136      12.219  21.360  17.930  1.00  0.120          H  
ATOM   2083 1HB  TYR A 136      13.173  22.801  16.121  1.00  0.180          H  
ATOM   2084 2HB  TYR A 136      12.981  21.456  15.001  1.00  0.180          H  
ATOM   2085  HD1 TYR A 136      11.008  23.419  17.500  1.00  0.180          H  
ATOM   2086  HD2 TYR A 136      11.056  21.347  13.766  1.00  0.180          H  
ATOM   2087  HE1 TYR A 136       8.696  24.142  17.085  1.00  0.180          H  
ATOM   2088  HE2 TYR A 136       8.723  22.081  13.347  1.00  0.180          H  
ATOM   2089  HH  TYR A 136       6.966  24.071  15.686  1.00  0.180          H  
ATOM   2090  N   GLY A 137      11.171  19.172  17.697  1.00  0.080          N  
ATOM   2091  CA  GLY A 137      10.428  17.917  17.602  1.00  0.080          C  
ATOM   2092  C   GLY A 137       9.020  18.146  17.059  1.00  0.080          C  
ATOM   2093  O   GLY A 137       8.392  17.241  16.513  1.00  0.090          O  
ATOM   2094  H   GLY A 137      11.030  19.752  18.516  1.00  0.100          H  
ATOM   2095 1HA  GLY A 137      10.964  17.214  16.964  1.00  0.100          H  
ATOM   2096 2HA  GLY A 137      10.365  17.471  18.590  1.00  0.100          H  
ATOM   2097  N   GLY A 138       8.555  19.388  17.162  1.00  0.080          N  
ATOM   2098  CA  GLY A 138       7.237  19.816  16.723  1.00  0.090          C  
ATOM   2099  C   GLY A 138       6.259  20.029  17.877  1.00  0.090          C  
ATOM   2100  O   GLY A 138       5.280  20.764  17.732  1.00  0.110          O  
ATOM   2101  H   GLY A 138       9.116  20.068  17.664  1.00  0.100          H  
ATOM   2102 1HA  GLY A 138       7.332  20.739  16.155  1.00  0.110          H  
ATOM   2103 2HA  GLY A 138       6.828  19.071  16.042  1.00  0.110          H  
ATOM   2104  N   PHE A 139       6.539  19.464  19.052  1.00  0.090          N  
ATOM   2105  CA  PHE A 139       5.636  19.662  20.175  1.00  0.100          C  
ATOM   2106  C   PHE A 139       6.215  20.330  21.409  1.00  0.110          C  
ATOM   2107  O   PHE A 139       7.355  20.118  21.820  1.00  0.110          O  
ATOM   2108  CB  PHE A 139       5.086  18.328  20.643  1.00  0.150          C  
ATOM   2109  CG  PHE A 139       4.185  17.637  19.733  1.00  0.150          C  
ATOM   2110  CD1 PHE A 139       4.678  16.797  18.761  1.00  0.150          C  
ATOM   2111  CD2 PHE A 139       2.816  17.782  19.874  1.00  0.150          C  
ATOM   2112  CE1 PHE A 139       3.825  16.118  17.939  1.00  0.150          C  
ATOM   2113  CE2 PHE A 139       1.957  17.106  19.051  1.00  0.150          C  
ATOM   2114  CZ  PHE A 139       2.462  16.270  18.079  1.00  0.150          C  
ATOM   2115  H   PHE A 139       7.339  18.837  19.159  1.00  0.110          H  
ATOM   2116  HA  PHE A 139       4.803  20.275  19.833  1.00  0.120          H  
ATOM   2117 1HB  PHE A 139       5.921  17.670  20.810  1.00  0.180          H  
ATOM   2118 2HB  PHE A 139       4.576  18.464  21.602  1.00  0.180          H  
ATOM   2119  HD1 PHE A 139       5.763  16.675  18.651  1.00  0.180          H  
ATOM   2120  HD2 PHE A 139       2.424  18.436  20.653  1.00  0.180          H  
ATOM   2121  HE1 PHE A 139       4.231  15.462  17.183  1.00  0.180          H  
ATOM   2122  HE2 PHE A 139       0.879  17.224  19.168  1.00  0.180          H  
ATOM   2123  HZ  PHE A 139       1.781  15.736  17.427  1.00  0.180          H  
ATOM   2124  N   GLU A 140       5.362  21.092  22.056  1.00  0.140          N  
ATOM   2125  CA  GLU A 140       5.662  21.667  23.354  1.00  0.160          C  
ATOM   2126  C   GLU A 140       5.137  20.723  24.405  1.00  0.150          C  
ATOM   2127  O   GLU A 140       4.164  20.005  24.153  1.00  0.160          O  
ATOM   2128  CB  GLU A 140       5.029  23.046  23.494  1.00  0.240          C  
ATOM   2129  CG  GLU A 140       5.610  24.073  22.562  1.00  0.240          C  
ATOM   2130  CD  GLU A 140       6.993  24.469  23.002  1.00  0.240          C  
ATOM   2131  OE1 GLU A 140       7.139  24.766  24.167  1.00  0.240          O  
ATOM   2132  OE2 GLU A 140       7.908  24.432  22.210  1.00  0.240          O  
ATOM   2133  H   GLU A 140       4.467  21.271  21.619  1.00  0.170          H  
ATOM   2134  HA  GLU A 140       6.745  21.758  23.470  1.00  0.190          H  
ATOM   2135 1HB  GLU A 140       3.966  22.975  23.292  1.00  0.290          H  
ATOM   2136 2HB  GLU A 140       5.145  23.402  24.517  1.00  0.290          H  
ATOM   2137 1HG  GLU A 140       5.660  23.662  21.554  1.00  0.290          H  
ATOM   2138 2HG  GLU A 140       4.966  24.952  22.542  1.00  0.290          H  
ATOM   2139  N   GLN A 141       5.720  20.743  25.599  1.00  0.150          N  
ATOM   2140  CA  GLN A 141       5.196  19.865  26.635  1.00  0.170          C  
ATOM   2141  C   GLN A 141       3.765  20.244  26.986  1.00  0.160          C  
ATOM   2142  O   GLN A 141       2.953  19.370  27.267  1.00  0.190          O  
ATOM   2143  CB  GLN A 141       6.069  19.887  27.884  1.00  0.260          C  
ATOM   2144  CG  GLN A 141       5.674  18.842  28.937  1.00  0.260          C  
ATOM   2145  CD  GLN A 141       5.857  17.419  28.419  1.00  0.260          C  
ATOM   2146  OE1 GLN A 141       6.899  17.121  27.821  1.00  0.260          O  
ATOM   2147  NE2 GLN A 141       4.881  16.538  28.652  1.00  0.260          N  
ATOM   2148  H   GLN A 141       6.521  21.341  25.767  1.00  0.180          H  
ATOM   2149  HA  GLN A 141       5.184  18.847  26.250  1.00  0.200          H  
ATOM   2150 1HB  GLN A 141       7.108  19.712  27.605  1.00  0.310          H  
ATOM   2151 2HB  GLN A 141       6.012  20.868  28.352  1.00  0.310          H  
ATOM   2152 1HG  GLN A 141       6.303  18.968  29.813  1.00  0.310          H  
ATOM   2153 2HG  GLN A 141       4.621  18.967  29.217  1.00  0.310          H  
ATOM   2154 1HE2 GLN A 141       4.970  15.597  28.339  1.00  0.310          H  
ATOM   2155 2HE2 GLN A 141       4.014  16.807  29.161  1.00  0.310          H  
ATOM   2156  N   LYS A 142       3.447  21.543  26.958  1.00  0.150          N  
ATOM   2157  CA  LYS A 142       2.101  21.998  27.294  1.00  0.170          C  
ATOM   2158  C   LYS A 142       1.074  21.364  26.371  1.00  0.170          C  
ATOM   2159  O   LYS A 142       0.053  20.844  26.824  1.00  0.240          O  
ATOM   2160  CB  LYS A 142       2.002  23.523  27.191  1.00  0.260          C  
ATOM   2161  CG  LYS A 142       0.621  24.104  27.550  1.00  0.260          C  
ATOM   2162  CD  LYS A 142       0.619  25.639  27.454  1.00  0.260          C  
ATOM   2163  CE  LYS A 142      -0.716  26.256  27.917  1.00  0.260          C  
ATOM   2164  NZ  LYS A 142      -1.857  25.934  26.991  1.00  0.260          N  
ATOM   2165  H   LYS A 142       4.162  22.215  26.714  1.00  0.180          H  
ATOM   2166  HA  LYS A 142       1.875  21.689  28.316  1.00  0.200          H  
ATOM   2167 1HB  LYS A 142       2.739  23.977  27.854  1.00  0.310          H  
ATOM   2168 2HB  LYS A 142       2.241  23.835  26.174  1.00  0.310          H  
ATOM   2169 1HG  LYS A 142      -0.135  23.703  26.868  1.00  0.310          H  
ATOM   2170 2HG  LYS A 142       0.359  23.808  28.565  1.00  0.310          H  
ATOM   2171 1HD  LYS A 142       1.424  26.043  28.070  1.00  0.310          H  
ATOM   2172 2HD  LYS A 142       0.798  25.932  26.420  1.00  0.310          H  
ATOM   2173 1HE  LYS A 142      -0.954  25.881  28.910  1.00  0.310          H  
ATOM   2174 2HE  LYS A 142      -0.602  27.338  27.966  1.00  0.310          H  
ATOM   2175 1HZ  LYS A 142      -2.706  26.352  27.328  1.00  0.310          H  
ATOM   2176 2HZ  LYS A 142      -1.668  26.277  26.066  1.00  0.310          H  
ATOM   2177 3HZ  LYS A 142      -2.004  24.915  26.937  1.00  0.310          H  
ATOM   2178  N   VAL A 143       1.369  21.393  25.078  1.00  0.240          N  
ATOM   2179  CA  VAL A 143       0.489  20.836  24.069  1.00  0.260          C  
ATOM   2180  C   VAL A 143       0.338  19.345  24.265  1.00  0.230          C  
ATOM   2181  O   VAL A 143      -0.767  18.796  24.132  1.00  0.230          O  
ATOM   2182  CB  VAL A 143       1.047  21.124  22.659  1.00  0.390          C  
ATOM   2183  CG1 VAL A 143       0.241  20.364  21.580  1.00  0.390          C  
ATOM   2184  CG2 VAL A 143       0.988  22.626  22.413  1.00  0.390          C  
ATOM   2185  H   VAL A 143       2.226  21.847  24.802  1.00  0.290          H  
ATOM   2186  HA  VAL A 143      -0.492  21.306  24.166  1.00  0.310          H  
ATOM   2187  HB  VAL A 143       2.082  20.781  22.607  1.00  0.470          H  
ATOM   2188 1HG1 VAL A 143       0.658  20.585  20.599  1.00  0.470          H  
ATOM   2189 2HG1 VAL A 143       0.290  19.287  21.748  1.00  0.470          H  
ATOM   2190 3HG1 VAL A 143      -0.802  20.684  21.613  1.00  0.470          H  
ATOM   2191 1HG2 VAL A 143       1.393  22.853  21.427  1.00  0.470          H  
ATOM   2192 2HG2 VAL A 143      -0.052  22.957  22.466  1.00  0.470          H  
ATOM   2193 3HG2 VAL A 143       1.567  23.148  23.168  1.00  0.470          H  
ATOM   2194  N   MET A 144       1.452  18.671  24.530  1.00  0.240          N  
ATOM   2195  CA  MET A 144       1.376  17.250  24.706  1.00  0.260          C  
ATOM   2196  C   MET A 144       0.533  16.910  25.945  1.00  0.240          C  
ATOM   2197  O   MET A 144      -0.255  15.963  25.911  1.00  0.280          O  
ATOM   2198  CB  MET A 144       2.772  16.680  24.815  1.00  0.390          C  
ATOM   2199  CG  MET A 144       2.807  15.218  24.617  1.00  0.390          C  
ATOM   2200  SD  MET A 144       2.269  14.818  22.931  1.00  0.390          S  
ATOM   2201  CE  MET A 144       3.797  15.048  22.003  1.00  0.390          C  
ATOM   2202  H   MET A 144       2.356  19.154  24.578  1.00  0.290          H  
ATOM   2203  HA  MET A 144       0.876  16.826  23.839  1.00  0.310          H  
ATOM   2204 1HB  MET A 144       3.410  17.172  24.090  1.00  0.470          H  
ATOM   2205 2HB  MET A 144       3.177  16.906  25.810  1.00  0.470          H  
ATOM   2206 1HG  MET A 144       3.811  14.852  24.763  1.00  0.470          H  
ATOM   2207 2HG  MET A 144       2.159  14.727  25.323  1.00  0.470          H  
ATOM   2208 1HE  MET A 144       3.613  14.842  20.951  1.00  0.470          H  
ATOM   2209 2HE  MET A 144       4.137  16.058  22.116  1.00  0.470          H  
ATOM   2210 3HE  MET A 144       4.564  14.372  22.373  1.00  0.470          H  
ATOM   2211  N   ASP A 145       0.654  17.696  27.024  1.00  0.190          N  
ATOM   2212  CA  ASP A 145      -0.138  17.429  28.217  1.00  0.200          C  
ATOM   2213  C   ASP A 145      -1.621  17.636  27.936  1.00  0.190          C  
ATOM   2214  O   ASP A 145      -2.448  16.847  28.402  1.00  0.210          O  
ATOM   2215  CB  ASP A 145       0.299  18.308  29.388  1.00  0.300          C  
ATOM   2216  CG  ASP A 145       1.675  17.924  29.999  1.00  0.300          C  
ATOM   2217  OD1 ASP A 145       2.185  16.852  29.726  1.00  0.300          O  
ATOM   2218  OD2 ASP A 145       2.187  18.711  30.753  1.00  0.300          O  
ATOM   2219  H   ASP A 145       1.362  18.437  27.041  1.00  0.230          H  
ATOM   2220  HA  ASP A 145       0.015  16.389  28.500  1.00  0.240          H  
ATOM   2221 1HB  ASP A 145       0.354  19.345  29.046  1.00  0.360          H  
ATOM   2222 2HB  ASP A 145      -0.452  18.262  30.169  1.00  0.360          H  
ATOM   2223  N   GLU A 146      -1.966  18.667  27.145  1.00  0.180          N  
ATOM   2224  CA  GLU A 146      -3.364  18.905  26.792  1.00  0.180          C  
ATOM   2225  C   GLU A 146      -3.917  17.724  25.998  1.00  0.180          C  
ATOM   2226  O   GLU A 146      -5.046  17.277  26.243  1.00  0.170          O  
ATOM   2227  CB  GLU A 146      -3.507  20.186  25.956  1.00  0.270          C  
ATOM   2228  CG  GLU A 146      -3.268  21.489  26.709  1.00  0.270          C  
ATOM   2229  CD  GLU A 146      -3.253  22.700  25.808  1.00  0.270          C  
ATOM   2230  OE1 GLU A 146      -3.401  22.536  24.622  1.00  0.270          O  
ATOM   2231  OE2 GLU A 146      -3.067  23.799  26.313  1.00  0.270          O  
ATOM   2232  H   GLU A 146      -1.240  19.325  26.835  1.00  0.220          H  
ATOM   2233  HA  GLU A 146      -3.943  19.009  27.707  1.00  0.220          H  
ATOM   2234 1HB  GLU A 146      -2.797  20.153  25.130  1.00  0.320          H  
ATOM   2235 2HB  GLU A 146      -4.505  20.227  25.524  1.00  0.320          H  
ATOM   2236 1HG  GLU A 146      -4.072  21.614  27.423  1.00  0.320          H  
ATOM   2237 2HG  GLU A 146      -2.336  21.426  27.260  1.00  0.320          H  
ATOM   2238  N   THR A 147      -3.096  17.183  25.087  1.00  0.180          N  
ATOM   2239  CA  THR A 147      -3.481  16.040  24.272  1.00  0.180          C  
ATOM   2240  C   THR A 147      -3.750  14.831  25.144  1.00  0.190          C  
ATOM   2241  O   THR A 147      -4.769  14.152  24.978  1.00  0.200          O  
ATOM   2242  CB  THR A 147      -2.384  15.688  23.242  1.00  0.270          C  
ATOM   2243  OG1 THR A 147      -2.194  16.798  22.348  1.00  0.270          O  
ATOM   2244  CG2 THR A 147      -2.783  14.441  22.438  1.00  0.270          C  
ATOM   2245  H   THR A 147      -2.196  17.641  24.915  1.00  0.220          H  
ATOM   2246  HA  THR A 147      -4.396  16.288  23.736  1.00  0.220          H  
ATOM   2247  HB  THR A 147      -1.449  15.490  23.758  1.00  0.320          H  
ATOM   2248  HG1 THR A 147      -1.825  17.550  22.851  1.00  0.320          H  
ATOM   2249 1HG2 THR A 147      -1.998  14.214  21.720  1.00  0.320          H  
ATOM   2250 2HG2 THR A 147      -2.916  13.585  23.101  1.00  0.320          H  
ATOM   2251 3HG2 THR A 147      -3.715  14.636  21.909  1.00  0.320          H  
ATOM   2252  N   LEU A 148      -2.852  14.554  26.084  1.00  0.200          N  
ATOM   2253  CA  LEU A 148      -3.055  13.399  26.925  1.00  0.230          C  
ATOM   2254  C   LEU A 148      -4.252  13.589  27.846  1.00  0.230          C  
ATOM   2255  O   LEU A 148      -5.006  12.639  28.067  1.00  0.240          O  
ATOM   2256  CB  LEU A 148      -1.799  13.095  27.738  1.00  0.350          C  
ATOM   2257  CG  LEU A 148      -0.713  12.134  27.107  1.00  0.350          C  
ATOM   2258  CD1 LEU A 148      -1.317  10.773  26.760  1.00  0.350          C  
ATOM   2259  CD2 LEU A 148      -0.088  12.761  25.885  1.00  0.350          C  
ATOM   2260  H   LEU A 148      -2.005  15.128  26.169  1.00  0.240          H  
ATOM   2261  HA  LEU A 148      -3.288  12.564  26.283  1.00  0.280          H  
ATOM   2262 1HB  LEU A 148      -1.305  14.048  27.953  1.00  0.410          H  
ATOM   2263 2HB  LEU A 148      -2.109  12.662  28.677  1.00  0.410          H  
ATOM   2264  HG  LEU A 148       0.051  11.980  27.843  1.00  0.410          H  
ATOM   2265 1HD1 LEU A 148      -0.538  10.134  26.374  1.00  0.410          H  
ATOM   2266 2HD1 LEU A 148      -1.739  10.334  27.651  1.00  0.410          H  
ATOM   2267 3HD1 LEU A 148      -2.079  10.859  26.012  1.00  0.410          H  
ATOM   2268 1HD2 LEU A 148       0.686  12.109  25.494  1.00  0.410          H  
ATOM   2269 2HD2 LEU A 148      -0.836  12.935  25.114  1.00  0.410          H  
ATOM   2270 3HD2 LEU A 148       0.354  13.690  26.175  1.00  0.410          H  
ATOM   2271  N   ARG A 149      -4.472  14.800  28.376  1.00  0.220          N  
ATOM   2272  CA  ARG A 149      -5.640  14.957  29.223  1.00  0.250          C  
ATOM   2273  C   ARG A 149      -6.893  14.679  28.414  1.00  0.220          C  
ATOM   2274  O   ARG A 149      -7.757  13.933  28.873  1.00  0.220          O  
ATOM   2275  CB  ARG A 149      -5.731  16.336  29.859  1.00  0.380          C  
ATOM   2276  CG  ARG A 149      -4.728  16.597  30.979  1.00  0.380          C  
ATOM   2277  CD  ARG A 149      -5.082  17.812  31.774  1.00  0.380          C  
ATOM   2278  NE  ARG A 149      -5.022  19.047  30.991  1.00  0.380          N  
ATOM   2279  CZ  ARG A 149      -3.926  19.821  30.814  1.00  0.380          C  
ATOM   2280  NH1 ARG A 149      -2.770  19.499  31.354  1.00  0.380          N  
ATOM   2281  NH2 ARG A 149      -4.025  20.919  30.093  1.00  0.380          N  
ATOM   2282  H   ARG A 149      -3.823  15.576  28.219  1.00  0.260          H  
ATOM   2283  HA  ARG A 149      -5.582  14.225  30.028  1.00  0.300          H  
ATOM   2284 1HB  ARG A 149      -5.561  17.089  29.088  1.00  0.450          H  
ATOM   2285 2HB  ARG A 149      -6.738  16.492  30.255  1.00  0.450          H  
ATOM   2286 1HG  ARG A 149      -4.712  15.742  31.652  1.00  0.450          H  
ATOM   2287 2HG  ARG A 149      -3.739  16.739  30.554  1.00  0.450          H  
ATOM   2288 1HD  ARG A 149      -6.105  17.699  32.141  1.00  0.450          H  
ATOM   2289 2HD  ARG A 149      -4.413  17.903  32.626  1.00  0.450          H  
ATOM   2290  HE  ARG A 149      -5.883  19.354  30.554  1.00  0.450          H  
ATOM   2291 1HH1 ARG A 149      -2.681  18.664  31.911  1.00  0.450          H  
ATOM   2292 2HH1 ARG A 149      -1.966  20.099  31.218  1.00  0.450          H  
ATOM   2293 1HH2 ARG A 149      -4.911  21.176  29.678  1.00  0.450          H  
ATOM   2294 2HH2 ARG A 149      -3.216  21.507  29.949  1.00  0.450          H  
ATOM   2295  N   SER A 150      -6.953  15.191  27.177  1.00  0.210          N  
ATOM   2296  CA  SER A 150      -8.109  14.992  26.313  1.00  0.210          C  
ATOM   2297  C   SER A 150      -8.334  13.503  26.059  1.00  0.210          C  
ATOM   2298  O   SER A 150      -9.460  13.000  26.116  1.00  0.210          O  
ATOM   2299  CB  SER A 150      -7.920  15.755  25.016  1.00  0.320          C  
ATOM   2300  OG  SER A 150      -9.022  15.598  24.169  1.00  0.320          O  
ATOM   2301  H   SER A 150      -6.198  15.799  26.844  1.00  0.250          H  
ATOM   2302  HA  SER A 150      -8.986  15.396  26.818  1.00  0.250          H  
ATOM   2303 1HB  SER A 150      -7.780  16.810  25.244  1.00  0.380          H  
ATOM   2304 2HB  SER A 150      -7.018  15.415  24.519  1.00  0.380          H  
ATOM   2305  HG  SER A 150      -8.865  16.186  23.430  1.00  0.380          H  
ATOM   2306  N   LEU A 151      -7.249  12.763  25.819  1.00  0.230          N  
ATOM   2307  CA  LEU A 151      -7.339  11.333  25.562  1.00  0.280          C  
ATOM   2308  C   LEU A 151      -8.005  10.598  26.734  1.00  0.280          C  
ATOM   2309  O   LEU A 151      -8.749   9.638  26.515  1.00  0.340          O  
ATOM   2310  CB  LEU A 151      -5.923  10.784  25.282  1.00  0.420          C  
ATOM   2311  CG  LEU A 151      -5.749   9.301  24.839  1.00  0.420          C  
ATOM   2312  CD1 LEU A 151      -6.515   8.986  23.559  1.00  0.420          C  
ATOM   2313  CD2 LEU A 151      -4.278   9.091  24.569  1.00  0.420          C  
ATOM   2314  H   LEU A 151      -6.340  13.231  25.737  1.00  0.280          H  
ATOM   2315  HA  LEU A 151      -7.961  11.196  24.682  1.00  0.340          H  
ATOM   2316 1HB  LEU A 151      -5.423  11.424  24.569  1.00  0.500          H  
ATOM   2317 2HB  LEU A 151      -5.370  10.873  26.220  1.00  0.500          H  
ATOM   2318  HG  LEU A 151      -6.100   8.638  25.636  1.00  0.500          H  
ATOM   2319 1HD1 LEU A 151      -6.342   7.944  23.286  1.00  0.500          H  
ATOM   2320 2HD1 LEU A 151      -7.578   9.149  23.708  1.00  0.500          H  
ATOM   2321 3HD1 LEU A 151      -6.168   9.618  22.753  1.00  0.500          H  
ATOM   2322 1HD2 LEU A 151      -4.098   8.058  24.263  1.00  0.500          H  
ATOM   2323 2HD2 LEU A 151      -3.944   9.760  23.776  1.00  0.500          H  
ATOM   2324 3HD2 LEU A 151      -3.735   9.318  25.473  1.00  0.500          H  
ATOM   2325  N   ASP A 152      -7.736  11.028  27.975  1.00  0.250          N  
ATOM   2326  CA  ASP A 152      -8.363  10.378  29.121  1.00  0.300          C  
ATOM   2327  C   ASP A 152      -9.764  10.943  29.421  1.00  0.250          C  
ATOM   2328  O   ASP A 152     -10.650  10.198  29.848  1.00  0.310          O  
ATOM   2329  CB  ASP A 152      -7.477  10.467  30.374  1.00  0.450          C  
ATOM   2330  CG  ASP A 152      -6.175   9.623  30.278  1.00  0.450          C  
ATOM   2331  OD1 ASP A 152      -6.261   8.462  29.940  1.00  0.450          O  
ATOM   2332  OD2 ASP A 152      -5.110  10.128  30.572  1.00  0.450          O  
ATOM   2333  H   ASP A 152      -7.067  11.798  28.105  1.00  0.300          H  
ATOM   2334  HA  ASP A 152      -8.478   9.322  28.882  1.00  0.360          H  
ATOM   2335 1HB  ASP A 152      -7.199  11.516  30.526  1.00  0.540          H  
ATOM   2336 2HB  ASP A 152      -8.047  10.149  31.244  1.00  0.540          H  
ATOM   2337  N   GLU A 153      -9.976  12.248  29.200  1.00  0.180          N  
ATOM   2338  CA  GLU A 153     -11.276  12.878  29.451  1.00  0.180          C  
ATOM   2339  C   GLU A 153     -12.364  12.393  28.479  1.00  0.170          C  
ATOM   2340  O   GLU A 153     -13.500  12.143  28.892  1.00  0.200          O  
ATOM   2341  CB  GLU A 153     -11.143  14.405  29.374  1.00  0.270          C  
ATOM   2342  CG  GLU A 153     -10.353  15.046  30.536  1.00  0.270          C  
ATOM   2343  CD  GLU A 153     -10.070  16.514  30.326  1.00  0.270          C  
ATOM   2344  OE1 GLU A 153     -10.313  16.999  29.244  1.00  0.270          O  
ATOM   2345  OE2 GLU A 153      -9.601  17.148  31.244  1.00  0.270          O  
ATOM   2346  H   GLU A 153      -9.199  12.830  28.886  1.00  0.220          H  
ATOM   2347  HA  GLU A 153     -11.587  12.615  30.460  1.00  0.220          H  
ATOM   2348 1HB  GLU A 153     -10.640  14.668  28.445  1.00  0.320          H  
ATOM   2349 2HB  GLU A 153     -12.134  14.855  29.347  1.00  0.320          H  
ATOM   2350 1HG  GLU A 153     -10.933  14.932  31.451  1.00  0.320          H  
ATOM   2351 2HG  GLU A 153      -9.417  14.512  30.672  1.00  0.320          H  
ATOM   2352  N   ASN A 154     -12.015  12.249  27.194  1.00  0.140          N  
ATOM   2353  CA  ASN A 154     -12.946  11.768  26.182  1.00  0.150          C  
ATOM   2354  C   ASN A 154     -12.189  11.201  24.985  1.00  0.130          C  
ATOM   2355  O   ASN A 154     -11.932  11.895  23.989  1.00  0.130          O  
ATOM   2356  CB  ASN A 154     -13.918  12.853  25.746  1.00  0.220          C  
ATOM   2357  CG  ASN A 154     -15.021  12.331  24.803  1.00  0.220          C  
ATOM   2358  OD1 ASN A 154     -14.868  11.311  24.093  1.00  0.220          O  
ATOM   2359  ND2 ASN A 154     -16.137  13.024  24.799  1.00  0.220          N  
ATOM   2360  H   ASN A 154     -11.066  12.500  26.904  1.00  0.170          H  
ATOM   2361  HA  ASN A 154     -13.523  10.948  26.611  1.00  0.180          H  
ATOM   2362 1HB  ASN A 154     -14.389  13.293  26.625  1.00  0.270          H  
ATOM   2363 2HB  ASN A 154     -13.367  13.647  25.240  1.00  0.270          H  
ATOM   2364 1HD2 ASN A 154     -16.903  12.746  24.216  1.00  0.270          H  
ATOM   2365 2HD2 ASN A 154     -16.224  13.832  25.384  1.00  0.270          H  
ATOM   2366  N   PHE A 155     -11.900   9.914  25.087  1.00  0.160          N  
ATOM   2367  CA  PHE A 155     -11.140   9.149  24.117  1.00  0.170          C  
ATOM   2368  C   PHE A 155     -11.729   9.212  22.720  1.00  0.140          C  
ATOM   2369  O   PHE A 155     -11.026   9.501  21.748  1.00  0.150          O  
ATOM   2370  CB  PHE A 155     -11.105   7.701  24.600  1.00  0.260          C  
ATOM   2371  CG  PHE A 155     -10.514   6.711  23.679  1.00  0.260          C  
ATOM   2372  CD1 PHE A 155      -9.160   6.567  23.584  1.00  0.260          C  
ATOM   2373  CD2 PHE A 155     -11.332   5.883  22.921  1.00  0.260          C  
ATOM   2374  CE1 PHE A 155      -8.612   5.627  22.753  1.00  0.260          C  
ATOM   2375  CE2 PHE A 155     -10.790   4.939  22.106  1.00  0.260          C  
ATOM   2376  CZ  PHE A 155      -9.424   4.811  22.023  1.00  0.260          C  
ATOM   2377  H   PHE A 155     -12.175   9.457  25.946  1.00  0.190          H  
ATOM   2378  HA  PHE A 155     -10.124   9.549  24.091  1.00  0.200          H  
ATOM   2379 1HB  PHE A 155     -10.529   7.670  25.529  1.00  0.310          H  
ATOM   2380 2HB  PHE A 155     -12.110   7.375  24.841  1.00  0.310          H  
ATOM   2381  HD1 PHE A 155      -8.527   7.201  24.187  1.00  0.310          H  
ATOM   2382  HD2 PHE A 155     -12.416   5.976  22.992  1.00  0.310          H  
ATOM   2383  HE1 PHE A 155      -7.541   5.519  22.685  1.00  0.310          H  
ATOM   2384  HE2 PHE A 155     -11.436   4.274  21.529  1.00  0.310          H  
ATOM   2385  HZ  PHE A 155      -8.994   4.044  21.381  1.00  0.310          H  
ATOM   2386  N   LYS A 156     -13.029   8.934  22.605  1.00  0.150          N  
ATOM   2387  CA  LYS A 156     -13.658   8.907  21.295  1.00  0.150          C  
ATOM   2388  C   LYS A 156     -13.560  10.256  20.599  1.00  0.130          C  
ATOM   2389  O   LYS A 156     -13.232  10.307  19.411  1.00  0.140          O  
ATOM   2390  CB  LYS A 156     -15.115   8.465  21.396  1.00  0.220          C  
ATOM   2391  CG  LYS A 156     -15.829   8.338  20.041  1.00  0.220          C  
ATOM   2392  CD  LYS A 156     -17.250   7.800  20.204  1.00  0.220          C  
ATOM   2393  CE  LYS A 156     -17.958   7.679  18.859  1.00  0.220          C  
ATOM   2394  NZ  LYS A 156     -19.343   7.136  19.004  1.00  0.220          N  
ATOM   2395  H   LYS A 156     -13.570   8.745  23.436  1.00  0.180          H  
ATOM   2396  HA  LYS A 156     -13.124   8.181  20.682  1.00  0.180          H  
ATOM   2397 1HB  LYS A 156     -15.168   7.507  21.905  1.00  0.270          H  
ATOM   2398 2HB  LYS A 156     -15.669   9.188  21.999  1.00  0.270          H  
ATOM   2399 1HG  LYS A 156     -15.879   9.319  19.567  1.00  0.270          H  
ATOM   2400 2HG  LYS A 156     -15.261   7.675  19.389  1.00  0.270          H  
ATOM   2401 1HD  LYS A 156     -17.223   6.819  20.678  1.00  0.270          H  
ATOM   2402 2HD  LYS A 156     -17.819   8.477  20.841  1.00  0.270          H  
ATOM   2403 1HE  LYS A 156     -18.013   8.661  18.398  1.00  0.270          H  
ATOM   2404 2HE  LYS A 156     -17.382   7.015  18.213  1.00  0.270          H  
ATOM   2405 1HZ  LYS A 156     -19.777   7.071  18.093  1.00  0.270          H  
ATOM   2406 2HZ  LYS A 156     -19.304   6.216  19.422  1.00  0.270          H  
ATOM   2407 3HZ  LYS A 156     -19.889   7.749  19.592  1.00  0.270          H  
ATOM   2408  N   SER A 157     -13.844  11.342  21.326  1.00  0.140          N  
ATOM   2409  CA  SER A 157     -13.790  12.669  20.730  1.00  0.150          C  
ATOM   2410  C   SER A 157     -12.392  12.976  20.228  1.00  0.130          C  
ATOM   2411  O   SER A 157     -12.218  13.472  19.102  1.00  0.160          O  
ATOM   2412  CB  SER A 157     -14.212  13.727  21.719  1.00  0.220          C  
ATOM   2413  OG  SER A 157     -14.160  15.002  21.141  1.00  0.220          O  
ATOM   2414  H   SER A 157     -14.127  11.243  22.304  1.00  0.170          H  
ATOM   2415  HA  SER A 157     -14.472  12.693  19.881  1.00  0.180          H  
ATOM   2416 1HB  SER A 157     -15.222  13.520  22.057  1.00  0.270          H  
ATOM   2417 2HB  SER A 157     -13.555  13.690  22.587  1.00  0.270          H  
ATOM   2418  HG  SER A 157     -14.434  15.612  21.827  1.00  0.270          H  
ATOM   2419  N   LEU A 158     -11.371  12.671  21.041  1.00  0.130          N  
ATOM   2420  CA  LEU A 158     -10.027  12.957  20.591  1.00  0.160          C  
ATOM   2421  C   LEU A 158      -9.684  12.119  19.369  1.00  0.140          C  
ATOM   2422  O   LEU A 158      -9.122  12.659  18.414  1.00  0.150          O  
ATOM   2423  CB  LEU A 158      -8.977  12.742  21.691  1.00  0.240          C  
ATOM   2424  CG  LEU A 158      -7.466  13.054  21.274  1.00  0.240          C  
ATOM   2425  CD1 LEU A 158      -7.289  14.514  20.837  1.00  0.240          C  
ATOM   2426  CD2 LEU A 158      -6.589  12.787  22.420  1.00  0.240          C  
ATOM   2427  H   LEU A 158     -11.540  12.277  21.975  1.00  0.160          H  
ATOM   2428  HA  LEU A 158     -10.002  14.004  20.305  1.00  0.190          H  
ATOM   2429 1HB  LEU A 158      -9.234  13.370  22.546  1.00  0.290          H  
ATOM   2430 2HB  LEU A 158      -9.033  11.696  22.012  1.00  0.290          H  
ATOM   2431  HG  LEU A 158      -7.181  12.407  20.450  1.00  0.290          H  
ATOM   2432 1HD1 LEU A 158      -6.244  14.680  20.569  1.00  0.290          H  
ATOM   2433 2HD1 LEU A 158      -7.909  14.731  19.973  1.00  0.290          H  
ATOM   2434 3HD1 LEU A 158      -7.561  15.175  21.655  1.00  0.290          H  
ATOM   2435 1HD2 LEU A 158      -5.550  12.968  22.152  1.00  0.290          H  
ATOM   2436 2HD2 LEU A 158      -6.862  13.429  23.240  1.00  0.290          H  
ATOM   2437 3HD2 LEU A 158      -6.718  11.771  22.690  1.00  0.290          H  
ATOM   2438  N   SER A 159     -10.028  10.821  19.355  1.00  0.150          N  
ATOM   2439  CA  SER A 159      -9.688   9.971  18.215  1.00  0.180          C  
ATOM   2440  C   SER A 159     -10.324  10.500  16.923  1.00  0.180          C  
ATOM   2441  O   SER A 159      -9.685  10.511  15.857  1.00  0.190          O  
ATOM   2442  CB  SER A 159     -10.133   8.536  18.471  1.00  0.270          C  
ATOM   2443  OG  SER A 159      -9.412   7.963  19.537  1.00  0.270          O  
ATOM   2444  H   SER A 159     -10.488  10.394  20.166  1.00  0.180          H  
ATOM   2445  HA  SER A 159      -8.608   9.974  18.106  1.00  0.220          H  
ATOM   2446 1HB  SER A 159     -11.199   8.527  18.707  1.00  0.320          H  
ATOM   2447 2HB  SER A 159      -9.993   7.943  17.569  1.00  0.320          H  
ATOM   2448  HG  SER A 159      -9.720   7.056  19.611  1.00  0.320          H  
ATOM   2449  N   LEU A 160     -11.573  10.972  17.019  1.00  0.180          N  
ATOM   2450  CA  LEU A 160     -12.254  11.532  15.862  1.00  0.200          C  
ATOM   2451  C   LEU A 160     -11.565  12.802  15.368  1.00  0.190          C  
ATOM   2452  O   LEU A 160     -11.446  12.997  14.164  1.00  0.230          O  
ATOM   2453  CB  LEU A 160     -13.715  11.826  16.211  1.00  0.300          C  
ATOM   2454  CG  LEU A 160     -14.633  10.591  16.450  1.00  0.300          C  
ATOM   2455  CD1 LEU A 160     -15.953  11.076  17.015  1.00  0.300          C  
ATOM   2456  CD2 LEU A 160     -14.859   9.819  15.141  1.00  0.300          C  
ATOM   2457  H   LEU A 160     -12.072  10.891  17.912  1.00  0.220          H  
ATOM   2458  HA  LEU A 160     -12.207  10.808  15.058  1.00  0.240          H  
ATOM   2459 1HB  LEU A 160     -13.727  12.422  17.125  1.00  0.360          H  
ATOM   2460 2HB  LEU A 160     -14.148  12.420  15.409  1.00  0.360          H  
ATOM   2461  HG  LEU A 160     -14.173   9.928  17.175  1.00  0.360          H  
ATOM   2462 1HD1 LEU A 160     -16.598  10.227  17.202  1.00  0.360          H  
ATOM   2463 2HD1 LEU A 160     -15.771  11.605  17.952  1.00  0.360          H  
ATOM   2464 3HD1 LEU A 160     -16.432  11.747  16.305  1.00  0.360          H  
ATOM   2465 1HD2 LEU A 160     -15.508   8.968  15.338  1.00  0.360          H  
ATOM   2466 2HD2 LEU A 160     -15.330  10.473  14.407  1.00  0.360          H  
ATOM   2467 3HD2 LEU A 160     -13.919   9.456  14.745  1.00  0.360          H  
ATOM   2468  N   GLY A 161     -11.104  13.667  16.288  1.00  0.160          N  
ATOM   2469  CA  GLY A 161     -10.357  14.879  15.918  1.00  0.190          C  
ATOM   2470  C   GLY A 161      -8.952  14.556  15.358  1.00  0.220          C  
ATOM   2471  O   GLY A 161      -8.457  15.234  14.438  1.00  0.300          O  
ATOM   2472  H   GLY A 161     -11.324  13.499  17.279  1.00  0.190          H  
ATOM   2473 1HA  GLY A 161     -10.928  15.442  15.182  1.00  0.230          H  
ATOM   2474 2HA  GLY A 161     -10.259  15.510  16.800  1.00  0.230          H  
ATOM   2475  N   THR A 162      -8.327  13.532  15.947  1.00  0.180          N  
ATOM   2476  CA  THR A 162      -6.971  13.073  15.664  1.00  0.220          C  
ATOM   2477  C   THR A 162      -6.766  12.498  14.282  1.00  0.200          C  
ATOM   2478  O   THR A 162      -5.809  12.867  13.601  1.00  0.230          O  
ATOM   2479  CB  THR A 162      -6.543  11.994  16.690  1.00  0.330          C  
ATOM   2480  OG1 THR A 162      -6.545  12.565  17.995  1.00  0.330          O  
ATOM   2481  CG2 THR A 162      -5.158  11.428  16.396  1.00  0.330          C  
ATOM   2482  H   THR A 162      -8.825  13.069  16.702  1.00  0.220          H  
ATOM   2483  HA  THR A 162      -6.305  13.927  15.772  1.00  0.260          H  
ATOM   2484  HB  THR A 162      -7.259  11.188  16.657  1.00  0.400          H  
ATOM   2485  HG1 THR A 162      -7.468  12.792  18.207  1.00  0.400          H  
ATOM   2486 1HG2 THR A 162      -4.917  10.675  17.143  1.00  0.400          H  
ATOM   2487 2HG2 THR A 162      -5.124  10.969  15.409  1.00  0.400          H  
ATOM   2488 3HG2 THR A 162      -4.439  12.230  16.452  1.00  0.400          H  
ATOM   2489  N   ALA A 163      -7.619  11.574  13.826  1.00  0.190          N  
ATOM   2490  CA  ALA A 163      -7.287  11.017  12.522  1.00  0.190          C  
ATOM   2491  C   ALA A 163      -7.242  12.094  11.439  1.00  0.190          C  
ATOM   2492  O   ALA A 163      -6.342  12.037  10.610  1.00  0.190          O  
ATOM   2493  CB  ALA A 163      -8.217   9.889  12.116  1.00  0.290          C  
ATOM   2494  H   ALA A 163      -8.413  11.260  14.400  1.00  0.230          H  
ATOM   2495  HA  ALA A 163      -6.282  10.618  12.604  1.00  0.230          H  
ATOM   2496 1HB  ALA A 163      -7.898   9.475  11.161  1.00  0.340          H  
ATOM   2497 2HB  ALA A 163      -8.197   9.108  12.872  1.00  0.340          H  
ATOM   2498 3HB  ALA A 163      -9.182  10.226  12.015  1.00  0.340          H  
ATOM   2499  N   PRO A 164      -8.179  13.065  11.349  1.00  0.230          N  
ATOM   2500  CA  PRO A 164      -8.103  14.188  10.442  1.00  0.290          C  
ATOM   2501  C   PRO A 164      -6.744  14.875  10.512  1.00  0.280          C  
ATOM   2502  O   PRO A 164      -6.088  15.065   9.491  1.00  0.350          O  
ATOM   2503  CB  PRO A 164      -9.247  15.069  10.957  1.00  0.430          C  
ATOM   2504  CG  PRO A 164     -10.243  14.096  11.455  1.00  0.430          C  
ATOM   2505  CD  PRO A 164      -9.443  13.034  12.109  1.00  0.430          C  
ATOM   2506  HA  PRO A 164      -8.304  13.832   9.421  1.00  0.350          H  
ATOM   2507 1HB  PRO A 164      -8.882  15.735  11.756  1.00  0.520          H  
ATOM   2508 2HB  PRO A 164      -9.653  15.694  10.195  1.00  0.520          H  
ATOM   2509 1HG  PRO A 164     -10.927  14.584  12.170  1.00  0.520          H  
ATOM   2510 2HG  PRO A 164     -10.865  13.716  10.633  1.00  0.520          H  
ATOM   2511 1HD  PRO A 164      -9.304  13.306  13.104  1.00  0.520          H  
ATOM   2512 2HD  PRO A 164     -10.000  12.123  12.010  1.00  0.520          H  
ATOM   2513  N   LEU A 165      -6.302  15.229  11.726  1.00  0.300          N  
ATOM   2514  CA  LEU A 165      -5.016  15.909  11.869  1.00  0.330          C  
ATOM   2515  C   LEU A 165      -3.810  15.103  11.387  1.00  0.290          C  
ATOM   2516  O   LEU A 165      -2.929  15.633  10.701  1.00  0.340          O  
ATOM   2517  CB  LEU A 165      -4.782  16.236  13.345  1.00  0.490          C  
ATOM   2518  CG  LEU A 165      -5.677  17.309  13.995  1.00  0.490          C  
ATOM   2519  CD1 LEU A 165      -5.408  17.303  15.494  1.00  0.490          C  
ATOM   2520  CD2 LEU A 165      -5.389  18.692  13.403  1.00  0.490          C  
ATOM   2521  H   LEU A 165      -6.878  15.070  12.564  1.00  0.360          H  
ATOM   2522  HA  LEU A 165      -5.053  16.819  11.282  1.00  0.400          H  
ATOM   2523 1HB  LEU A 165      -4.920  15.317  13.912  1.00  0.590          H  
ATOM   2524 2HB  LEU A 165      -3.765  16.536  13.456  1.00  0.590          H  
ATOM   2525  HG  LEU A 165      -6.726  17.058  13.833  1.00  0.590          H  
ATOM   2526 1HD1 LEU A 165      -6.044  18.042  15.980  1.00  0.590          H  
ATOM   2527 2HD1 LEU A 165      -5.630  16.316  15.897  1.00  0.590          H  
ATOM   2528 3HD1 LEU A 165      -4.363  17.545  15.680  1.00  0.590          H  
ATOM   2529 1HD2 LEU A 165      -6.029  19.427  13.890  1.00  0.590          H  
ATOM   2530 2HD2 LEU A 165      -4.348  18.953  13.572  1.00  0.590          H  
ATOM   2531 3HD2 LEU A 165      -5.593  18.700  12.339  1.00  0.590          H  
ATOM   2532  N   LEU A 166      -3.783  13.817  11.722  1.00  0.260          N  
ATOM   2533  CA  LEU A 166      -2.639  12.990  11.369  1.00  0.290          C  
ATOM   2534  C   LEU A 166      -2.641  12.533   9.934  1.00  0.280          C  
ATOM   2535  O   LEU A 166      -1.586  12.473   9.312  1.00  0.380          O  
ATOM   2536  CB  LEU A 166      -2.539  11.775  12.295  1.00  0.430          C  
ATOM   2537  CG  LEU A 166      -1.683  11.969  13.571  1.00  0.430          C  
ATOM   2538  CD1 LEU A 166      -2.260  13.102  14.431  1.00  0.430          C  
ATOM   2539  CD2 LEU A 166      -1.660  10.660  14.340  1.00  0.430          C  
ATOM   2540  H   LEU A 166      -4.549  13.439  12.289  1.00  0.310          H  
ATOM   2541  HA  LEU A 166      -1.744  13.586  11.511  1.00  0.350          H  
ATOM   2542 1HB  LEU A 166      -3.551  11.504  12.610  1.00  0.520          H  
ATOM   2543 2HB  LEU A 166      -2.126  10.940  11.731  1.00  0.520          H  
ATOM   2544  HG  LEU A 166      -0.659  12.238  13.292  1.00  0.520          H  
ATOM   2545 1HD1 LEU A 166      -1.651  13.218  15.328  1.00  0.520          H  
ATOM   2546 2HD1 LEU A 166      -2.258  14.029  13.891  1.00  0.520          H  
ATOM   2547 3HD1 LEU A 166      -3.270  12.863  14.703  1.00  0.520          H  
ATOM   2548 1HD2 LEU A 166      -1.053  10.772  15.235  1.00  0.520          H  
ATOM   2549 2HD2 LEU A 166      -2.668  10.391  14.629  1.00  0.520          H  
ATOM   2550 3HD2 LEU A 166      -1.239   9.871  13.717  1.00  0.520          H  
ATOM   2551  N   LEU A 167      -3.791  12.195   9.384  1.00  0.240          N  
ATOM   2552  CA  LEU A 167      -3.844  11.744   8.002  1.00  0.320          C  
ATOM   2553  C   LEU A 167      -3.779  12.944   7.065  1.00  0.300          C  
ATOM   2554  O   LEU A 167      -3.238  12.859   5.962  1.00  0.290          O  
ATOM   2555  CB  LEU A 167      -5.118  10.915   7.761  1.00  0.480          C  
ATOM   2556  CG  LEU A 167      -5.031   9.367   8.079  1.00  0.480          C  
ATOM   2557  CD1 LEU A 167      -4.222   8.667   7.028  1.00  0.480          C  
ATOM   2558  CD2 LEU A 167      -4.406   9.157   9.447  1.00  0.480          C  
ATOM   2559  H   LEU A 167      -4.654  12.230   9.927  1.00  0.290          H  
ATOM   2560  HA  LEU A 167      -2.970  11.135   7.802  1.00  0.380          H  
ATOM   2561 1HB  LEU A 167      -5.921  11.333   8.350  1.00  0.580          H  
ATOM   2562 2HB  LEU A 167      -5.395  11.023   6.711  1.00  0.580          H  
ATOM   2563  HG  LEU A 167      -6.027   8.936   8.076  1.00  0.580          H  
ATOM   2564 1HD1 LEU A 167      -4.177   7.617   7.247  1.00  0.580          H  
ATOM   2565 2HD1 LEU A 167      -4.713   8.820   6.101  1.00  0.580          H  
ATOM   2566 3HD1 LEU A 167      -3.218   9.060   6.976  1.00  0.580          H  
ATOM   2567 1HD2 LEU A 167      -4.358   8.103   9.646  1.00  0.580          H  
ATOM   2568 2HD2 LEU A 167      -3.402   9.556   9.474  1.00  0.580          H  
ATOM   2569 3HD2 LEU A 167      -5.016   9.653  10.203  1.00  0.580          H  
ATOM   2570  N   ALA A 168      -4.324  14.069   7.522  1.00  0.390          N  
ATOM   2571  CA  ALA A 168      -4.399  15.304   6.779  1.00  0.450          C  
ATOM   2572  C   ALA A 168      -4.992  15.035   5.400  1.00  0.480          C  
ATOM   2573  O   ALA A 168      -5.896  14.214   5.288  1.00  1.260          O  
ATOM   2574  CB  ALA A 168      -3.021  15.914   6.747  1.00  0.680          C  
ATOM   2575  H   ALA A 168      -4.764  14.098   8.441  1.00  0.470          H  
ATOM   2576  HA  ALA A 168      -5.069  15.984   7.304  1.00  0.540          H  
ATOM   2577 1HB  ALA A 168      -3.049  16.861   6.229  1.00  0.810          H  
ATOM   2578 2HB  ALA A 168      -2.684  16.075   7.773  1.00  0.810          H  
ATOM   2579 3HB  ALA A 168      -2.347  15.236   6.252  1.00  0.810          H  
ATOM   2580  N   CYS A 169      -4.498  15.657   4.339  1.00  0.570          N  
ATOM   2581  CA  CYS A 169      -5.068  15.424   3.016  1.00  0.580          C  
ATOM   2582  C   CYS A 169      -6.581  15.701   3.022  1.00  0.620          C  
ATOM   2583  O   CYS A 169      -7.019  16.757   3.482  1.00  0.890          O  
ATOM   2584  CB  CYS A 169      -4.788  13.991   2.523  1.00  0.870          C  
ATOM   2585  SG  CYS A 169      -3.070  13.626   2.274  1.00  0.870          S  
ATOM   2586  H   CYS A 169      -3.758  16.361   4.422  1.00  0.680          H  
ATOM   2587  HA  CYS A 169      -4.590  16.116   2.320  1.00  0.700          H  
ATOM   2588 1HB  CYS A 169      -5.191  13.249   3.210  1.00  1.040          H  
ATOM   2589 2HB  CYS A 169      -5.260  13.845   1.560  1.00  1.040          H  
ATOM   2590  HG  CYS A 169      -2.731  13.484   3.571  1.00  1.040          H  
ATOM   2591  N   ASP A 170      -7.370  14.803   2.428  1.00  0.480          N  
ATOM   2592  CA  ASP A 170      -8.816  14.950   2.377  1.00  0.480          C  
ATOM   2593  C   ASP A 170      -9.392  14.341   3.640  1.00  0.450          C  
ATOM   2594  O   ASP A 170      -9.372  13.125   3.833  1.00  0.400          O  
ATOM   2595  CB  ASP A 170      -9.412  14.319   1.115  1.00  0.720          C  
ATOM   2596  CG  ASP A 170     -10.936  14.522   1.011  1.00  0.720          C  
ATOM   2597  OD1 ASP A 170     -11.565  14.814   2.031  1.00  0.720          O  
ATOM   2598  OD2 ASP A 170     -11.459  14.388  -0.074  1.00  0.720          O  
ATOM   2599  H   ASP A 170      -6.966  13.969   2.045  1.00  0.580          H  
ATOM   2600  HA  ASP A 170      -9.062  16.012   2.370  1.00  0.580          H  
ATOM   2601 1HB  ASP A 170      -8.946  14.766   0.235  1.00  0.860          H  
ATOM   2602 2HB  ASP A 170      -9.191  13.262   1.094  1.00  0.860          H  
ATOM   2603  N   LEU A 171      -9.884  15.182   4.517  1.00  0.570          N  
ATOM   2604  CA  LEU A 171     -10.331  14.764   5.827  1.00  0.660          C  
ATOM   2605  C   LEU A 171     -11.551  13.846   5.808  1.00  0.600          C  
ATOM   2606  O   LEU A 171     -11.869  13.249   6.825  1.00  0.730          O  
ATOM   2607  CB  LEU A 171     -10.560  16.005   6.686  1.00  0.990          C  
ATOM   2608  CG  LEU A 171      -9.295  16.510   7.474  1.00  0.990          C  
ATOM   2609  CD1 LEU A 171      -8.100  16.793   6.544  1.00  0.990          C  
ATOM   2610  CD2 LEU A 171      -9.672  17.766   8.244  1.00  0.990          C  
ATOM   2611  H   LEU A 171      -9.898  16.162   4.272  1.00  0.680          H  
ATOM   2612  HA  LEU A 171      -9.518  14.199   6.284  1.00  0.790          H  
ATOM   2613 1HB  LEU A 171     -10.906  16.813   6.044  1.00  1.190          H  
ATOM   2614 2HB  LEU A 171     -11.343  15.781   7.413  1.00  1.190          H  
ATOM   2615  HG  LEU A 171      -8.978  15.743   8.138  1.00  1.190          H  
ATOM   2616 1HD1 LEU A 171      -7.256  17.124   7.144  1.00  1.190          H  
ATOM   2617 2HD1 LEU A 171      -7.809  15.894   6.009  1.00  1.190          H  
ATOM   2618 3HD1 LEU A 171      -8.354  17.569   5.825  1.00  1.190          H  
ATOM   2619 1HD2 LEU A 171      -8.810  18.112   8.818  1.00  1.190          H  
ATOM   2620 2HD2 LEU A 171      -9.979  18.545   7.545  1.00  1.190          H  
ATOM   2621 3HD2 LEU A 171     -10.496  17.550   8.923  1.00  1.190          H  
ATOM   2622  N   GLU A 172     -12.277  13.763   4.691  1.00  0.510          N  
ATOM   2623  CA  GLU A 172     -13.422  12.849   4.633  1.00  0.520          C  
ATOM   2624  C   GLU A 172     -13.031  11.495   4.010  1.00  0.390          C  
ATOM   2625  O   GLU A 172     -13.863  10.584   3.896  1.00  0.450          O  
ATOM   2626  CB  GLU A 172     -14.591  13.478   3.868  1.00  0.780          C  
ATOM   2627  CG  GLU A 172     -15.194  14.714   4.552  1.00  0.780          C  
ATOM   2628  CD  GLU A 172     -16.372  15.315   3.802  1.00  0.780          C  
ATOM   2629  OE1 GLU A 172     -16.725  14.804   2.764  1.00  0.780          O  
ATOM   2630  OE2 GLU A 172     -16.914  16.285   4.276  1.00  0.780          O  
ATOM   2631  H   GLU A 172     -11.996  14.286   3.842  1.00  0.610          H  
ATOM   2632  HA  GLU A 172     -13.759  12.657   5.650  1.00  0.620          H  
ATOM   2633 1HB  GLU A 172     -14.246  13.779   2.875  1.00  0.940          H  
ATOM   2634 2HB  GLU A 172     -15.381  12.741   3.735  1.00  0.940          H  
ATOM   2635 1HG  GLU A 172     -15.519  14.432   5.552  1.00  0.940          H  
ATOM   2636 2HG  GLU A 172     -14.414  15.467   4.655  1.00  0.940          H  
ATOM   2637  N   SER A 173     -11.758  11.364   3.619  1.00  0.260          N  
ATOM   2638  CA  SER A 173     -11.212  10.188   2.945  1.00  0.210          C  
ATOM   2639  C   SER A 173     -11.332   8.921   3.735  1.00  0.180          C  
ATOM   2640  O   SER A 173     -11.234   8.919   4.964  1.00  0.200          O  
ATOM   2641  CB  SER A 173      -9.750  10.357   2.602  1.00  0.320          C  
ATOM   2642  OG  SER A 173      -9.216   9.148   2.077  1.00  0.320          O  
ATOM   2643  H   SER A 173     -11.109  12.136   3.794  1.00  0.310          H  
ATOM   2644  HA  SER A 173     -11.764  10.058   2.013  1.00  0.250          H  
ATOM   2645 1HB  SER A 173      -9.643  11.150   1.876  1.00  0.380          H  
ATOM   2646 2HB  SER A 173      -9.195  10.646   3.493  1.00  0.380          H  
ATOM   2647  HG  SER A 173      -8.332   9.376   1.757  1.00  0.380          H  
ATOM   2648  N   ALA A 174     -11.439   7.809   3.018  1.00  0.180          N  
ATOM   2649  CA  ALA A 174     -11.499   6.514   3.666  1.00  0.200          C  
ATOM   2650  C   ALA A 174     -10.282   6.320   4.564  1.00  0.130          C  
ATOM   2651  O   ALA A 174     -10.386   5.679   5.603  1.00  0.140          O  
ATOM   2652  CB  ALA A 174     -11.562   5.402   2.646  1.00  0.300          C  
ATOM   2653  H   ALA A 174     -11.491   7.880   2.010  1.00  0.220          H  
ATOM   2654  HA  ALA A 174     -12.396   6.483   4.280  1.00  0.240          H  
ATOM   2655 1HB  ALA A 174     -11.624   4.442   3.162  1.00  0.360          H  
ATOM   2656 2HB  ALA A 174     -12.442   5.534   2.019  1.00  0.360          H  
ATOM   2657 3HB  ALA A 174     -10.667   5.423   2.027  1.00  0.360          H  
ATOM   2658  N   ALA A 175      -9.122   6.878   4.198  1.00  0.100          N  
ATOM   2659  CA  ALA A 175      -7.942   6.719   5.041  1.00  0.100          C  
ATOM   2660  C   ALA A 175      -8.180   7.294   6.452  1.00  0.120          C  
ATOM   2661  O   ALA A 175      -7.688   6.742   7.444  1.00  0.140          O  
ATOM   2662  CB  ALA A 175      -6.754   7.400   4.389  1.00  0.150          C  
ATOM   2663  H   ALA A 175      -9.056   7.411   3.329  1.00  0.120          H  
ATOM   2664  HA  ALA A 175      -7.740   5.652   5.141  1.00  0.120          H  
ATOM   2665 1HB  ALA A 175      -5.879   7.256   4.998  1.00  0.180          H  
ATOM   2666 2HB  ALA A 175      -6.587   6.960   3.405  1.00  0.180          H  
ATOM   2667 3HB  ALA A 175      -6.956   8.464   4.286  1.00  0.180          H  
ATOM   2668  N   MET A 176      -8.923   8.412   6.546  1.00  0.180          N  
ATOM   2669  CA  MET A 176      -9.231   9.050   7.819  1.00  0.240          C  
ATOM   2670  C   MET A 176     -10.144   8.135   8.596  1.00  0.250          C  
ATOM   2671  O   MET A 176      -9.999   7.963   9.813  1.00  0.310          O  
ATOM   2672  CB  MET A 176      -9.917  10.403   7.598  1.00  0.360          C  
ATOM   2673  CG  MET A 176     -10.299  11.167   8.872  1.00  0.360          C  
ATOM   2674  SD  MET A 176     -11.894  10.622   9.599  1.00  0.360          S  
ATOM   2675  CE  MET A 176     -13.219  11.150   8.523  1.00  0.360          C  
ATOM   2676  H   MET A 176      -9.355   8.813   5.715  1.00  0.220          H  
ATOM   2677  HA  MET A 176      -8.317   9.187   8.389  1.00  0.290          H  
ATOM   2678 1HB  MET A 176      -9.255  11.049   7.019  1.00  0.430          H  
ATOM   2679 2HB  MET A 176     -10.817  10.267   7.007  1.00  0.430          H  
ATOM   2680 1HG  MET A 176      -9.520  11.033   9.612  1.00  0.430          H  
ATOM   2681 2HG  MET A 176     -10.370  12.228   8.638  1.00  0.430          H  
ATOM   2682 1HE  MET A 176     -14.169  10.808   8.930  1.00  0.430          H  
ATOM   2683 2HE  MET A 176     -13.231  12.232   8.465  1.00  0.430          H  
ATOM   2684 3HE  MET A 176     -13.082  10.730   7.527  1.00  0.430          H  
ATOM   2685  N   GLN A 177     -11.120   7.582   7.876  1.00  0.230          N  
ATOM   2686  CA  GLN A 177     -12.126   6.730   8.475  1.00  0.260          C  
ATOM   2687  C   GLN A 177     -11.497   5.443   9.023  1.00  0.200          C  
ATOM   2688  O   GLN A 177     -11.826   5.015  10.137  1.00  0.210          O  
ATOM   2689  CB  GLN A 177     -13.181   6.385   7.423  1.00  0.390          C  
ATOM   2690  CG  GLN A 177     -14.025   7.583   6.939  1.00  0.390          C  
ATOM   2691  CD  GLN A 177     -14.978   7.190   5.808  1.00  0.390          C  
ATOM   2692  OE1 GLN A 177     -15.535   6.083   5.838  1.00  0.390          O  
ATOM   2693  NE2 GLN A 177     -15.164   8.054   4.800  1.00  0.390          N  
ATOM   2694  H   GLN A 177     -11.164   7.822   6.877  1.00  0.280          H  
ATOM   2695  HA  GLN A 177     -12.593   7.268   9.299  1.00  0.310          H  
ATOM   2696 1HB  GLN A 177     -12.703   5.935   6.567  1.00  0.470          H  
ATOM   2697 2HB  GLN A 177     -13.862   5.646   7.834  1.00  0.470          H  
ATOM   2698 1HG  GLN A 177     -14.608   7.970   7.771  1.00  0.470          H  
ATOM   2699 2HG  GLN A 177     -13.353   8.358   6.560  1.00  0.470          H  
ATOM   2700 1HE2 GLN A 177     -15.776   7.811   4.050  1.00  0.470          H  
ATOM   2701 2HE2 GLN A 177     -14.692   8.967   4.754  1.00  0.470          H  
ATOM   2702  N   GLU A 178     -10.562   4.845   8.265  1.00  0.140          N  
ATOM   2703  CA  GLU A 178      -9.914   3.630   8.725  1.00  0.120          C  
ATOM   2704  C   GLU A 178      -9.025   3.906   9.921  1.00  0.100          C  
ATOM   2705  O   GLU A 178      -9.005   3.109  10.862  1.00  0.130          O  
ATOM   2706  CB  GLU A 178      -9.094   2.945   7.626  1.00  0.180          C  
ATOM   2707  CG  GLU A 178      -9.919   2.325   6.496  1.00  0.180          C  
ATOM   2708  CD  GLU A 178      -9.094   1.497   5.542  1.00  0.180          C  
ATOM   2709  OE1 GLU A 178      -7.980   1.185   5.878  1.00  0.180          O  
ATOM   2710  OE2 GLU A 178      -9.571   1.151   4.477  1.00  0.180          O  
ATOM   2711  H   GLU A 178     -10.339   5.226   7.345  1.00  0.170          H  
ATOM   2712  HA  GLU A 178     -10.689   2.933   9.040  1.00  0.140          H  
ATOM   2713 1HB  GLU A 178      -8.440   3.686   7.167  1.00  0.220          H  
ATOM   2714 2HB  GLU A 178      -8.463   2.174   8.064  1.00  0.220          H  
ATOM   2715 1HG  GLU A 178     -10.668   1.686   6.940  1.00  0.220          H  
ATOM   2716 2HG  GLU A 178     -10.429   3.114   5.949  1.00  0.220          H  
ATOM   2717  N   TYR A 179      -8.310   5.041   9.922  1.00  0.100          N  
ATOM   2718  CA  TYR A 179      -7.464   5.348  11.058  1.00  0.110          C  
ATOM   2719  C   TYR A 179      -8.359   5.613  12.271  1.00  0.140          C  
ATOM   2720  O   TYR A 179      -8.066   5.138  13.364  1.00  0.170          O  
ATOM   2721  CB  TYR A 179      -6.462   6.449  10.739  1.00  0.170          C  
ATOM   2722  CG  TYR A 179      -5.385   6.666  11.828  1.00  0.170          C  
ATOM   2723  CD1 TYR A 179      -4.462   5.691  12.092  1.00  0.170          C  
ATOM   2724  CD2 TYR A 179      -5.296   7.836  12.481  1.00  0.170          C  
ATOM   2725  CE1 TYR A 179      -3.467   5.910  13.035  1.00  0.170          C  
ATOM   2726  CE2 TYR A 179      -4.323   8.072  13.404  1.00  0.170          C  
ATOM   2727  CZ  TYR A 179      -3.406   7.109  13.689  1.00  0.170          C  
ATOM   2728  OH  TYR A 179      -2.420   7.348  14.628  1.00  0.170          O  
ATOM   2729  H   TYR A 179      -8.312   5.668   9.111  1.00  0.120          H  
ATOM   2730  HA  TYR A 179      -6.879   4.460  11.291  1.00  0.130          H  
ATOM   2731 1HB  TYR A 179      -5.959   6.208   9.801  1.00  0.200          H  
ATOM   2732 2HB  TYR A 179      -6.994   7.383  10.582  1.00  0.200          H  
ATOM   2733  HD1 TYR A 179      -4.515   4.749  11.559  1.00  0.200          H  
ATOM   2734  HD2 TYR A 179      -5.989   8.570  12.259  1.00  0.200          H  
ATOM   2735  HE1 TYR A 179      -2.729   5.141  13.252  1.00  0.200          H  
ATOM   2736  HE2 TYR A 179      -4.286   9.030  13.907  1.00  0.200          H  
ATOM   2737  HH  TYR A 179      -1.880   6.536  14.782  1.00  0.200          H  
ATOM   2738  N   CYS A 180      -9.486   6.341  12.112  1.00  0.180          N  
ATOM   2739  CA  CYS A 180     -10.341   6.542  13.284  1.00  0.250          C  
ATOM   2740  C   CYS A 180     -10.777   5.215  13.866  1.00  0.260          C  
ATOM   2741  O   CYS A 180     -10.768   5.052  15.091  1.00  0.330          O  
ATOM   2742  CB  CYS A 180     -11.646   7.280  12.974  1.00  0.380          C  
ATOM   2743  SG  CYS A 180     -11.514   8.978  12.620  1.00  0.380          S  
ATOM   2744  H   CYS A 180      -9.723   6.762  11.211  1.00  0.220          H  
ATOM   2745  HA  CYS A 180      -9.789   7.097  14.031  1.00  0.300          H  
ATOM   2746 1HB  CYS A 180     -12.121   6.804  12.114  1.00  0.450          H  
ATOM   2747 2HB  CYS A 180     -12.324   7.170  13.818  1.00  0.450          H  
ATOM   2748  HG  CYS A 180     -10.823   8.814  11.467  1.00  0.450          H  
ATOM   2749  N   ARG A 181     -11.154   4.256  13.010  1.00  0.240          N  
ATOM   2750  CA  ARG A 181     -11.563   2.965  13.529  1.00  0.300          C  
ATOM   2751  C   ARG A 181     -10.435   2.238  14.250  1.00  0.240          C  
ATOM   2752  O   ARG A 181     -10.667   1.681  15.327  1.00  0.300          O  
ATOM   2753  CB  ARG A 181     -12.151   2.081  12.442  1.00  0.450          C  
ATOM   2754  CG  ARG A 181     -13.547   2.513  11.991  1.00  0.450          C  
ATOM   2755  CD  ARG A 181     -14.240   1.472  11.179  1.00  0.450          C  
ATOM   2756  NE  ARG A 181     -13.626   1.249   9.871  1.00  0.450          N  
ATOM   2757  CZ  ARG A 181     -13.930   1.932   8.742  1.00  0.450          C  
ATOM   2758  NH1 ARG A 181     -14.830   2.897   8.762  1.00  0.450          N  
ATOM   2759  NH2 ARG A 181     -13.327   1.616   7.612  1.00  0.450          N  
ATOM   2760  H   ARG A 181     -11.190   4.450  12.003  1.00  0.290          H  
ATOM   2761  HA  ARG A 181     -12.357   3.139  14.253  1.00  0.360          H  
ATOM   2762 1HB  ARG A 181     -11.497   2.108  11.569  1.00  0.540          H  
ATOM   2763 2HB  ARG A 181     -12.201   1.052  12.791  1.00  0.540          H  
ATOM   2764 1HG  ARG A 181     -14.158   2.726  12.866  1.00  0.540          H  
ATOM   2765 2HG  ARG A 181     -13.458   3.416  11.389  1.00  0.540          H  
ATOM   2766 1HD  ARG A 181     -14.205   0.529  11.726  1.00  0.540          H  
ATOM   2767 2HD  ARG A 181     -15.280   1.751  11.035  1.00  0.540          H  
ATOM   2768  HE  ARG A 181     -12.935   0.514   9.800  1.00  0.540          H  
ATOM   2769 1HH1 ARG A 181     -15.296   3.143   9.619  1.00  0.540          H  
ATOM   2770 2HH1 ARG A 181     -15.072   3.386   7.914  1.00  0.540          H  
ATOM   2771 1HH2 ARG A 181     -12.648   0.863   7.596  1.00  0.540          H  
ATOM   2772 2HH2 ARG A 181     -13.544   2.117   6.761  1.00  0.540          H  
ATOM   2773  N   THR A 182      -9.214   2.251  13.705  1.00  0.150          N  
ATOM   2774  CA  THR A 182      -8.147   1.548  14.402  1.00  0.140          C  
ATOM   2775  C   THR A 182      -7.751   2.270  15.698  1.00  0.160          C  
ATOM   2776  O   THR A 182      -7.375   1.613  16.673  1.00  0.220          O  
ATOM   2777  CB  THR A 182      -6.923   1.294  13.505  1.00  0.210          C  
ATOM   2778  OG1 THR A 182      -6.378   2.530  13.026  1.00  0.210          O  
ATOM   2779  CG2 THR A 182      -7.302   0.449  12.325  1.00  0.210          C  
ATOM   2780  H   THR A 182      -9.042   2.695  12.794  1.00  0.180          H  
ATOM   2781  HA  THR A 182      -8.526   0.567  14.683  1.00  0.170          H  
ATOM   2782  HB  THR A 182      -6.179   0.765  14.083  1.00  0.250          H  
ATOM   2783  HG1 THR A 182      -5.872   2.956  13.749  1.00  0.250          H  
ATOM   2784 1HG2 THR A 182      -6.419   0.262  11.714  1.00  0.250          H  
ATOM   2785 2HG2 THR A 182      -7.702  -0.503  12.677  1.00  0.250          H  
ATOM   2786 3HG2 THR A 182      -8.051   0.957  11.732  1.00  0.250          H  
ATOM   2787  N   LEU A 183      -7.868   3.609  15.744  1.00  0.160          N  
ATOM   2788  CA  LEU A 183      -7.595   4.338  16.983  1.00  0.200          C  
ATOM   2789  C   LEU A 183      -8.627   3.960  18.031  1.00  0.170          C  
ATOM   2790  O   LEU A 183      -8.304   3.613  19.163  1.00  0.170          O  
ATOM   2791  CB  LEU A 183      -7.727   5.872  16.779  1.00  0.300          C  
ATOM   2792  CG  LEU A 183      -6.641   6.648  16.004  1.00  0.300          C  
ATOM   2793  CD1 LEU A 183      -7.176   8.059  15.661  1.00  0.300          C  
ATOM   2794  CD2 LEU A 183      -5.426   6.807  16.892  1.00  0.300          C  
ATOM   2795  H   LEU A 183      -8.108   4.112  14.886  1.00  0.190          H  
ATOM   2796  HA  LEU A 183      -6.603   4.070  17.339  1.00  0.240          H  
ATOM   2797 1HB  LEU A 183      -8.657   6.047  16.248  1.00  0.360          H  
ATOM   2798 2HB  LEU A 183      -7.815   6.333  17.760  1.00  0.360          H  
ATOM   2799  HG  LEU A 183      -6.378   6.111  15.086  1.00  0.360          H  
ATOM   2800 1HD1 LEU A 183      -6.428   8.629  15.137  1.00  0.360          H  
ATOM   2801 2HD1 LEU A 183      -8.049   7.978  15.043  1.00  0.360          H  
ATOM   2802 3HD1 LEU A 183      -7.434   8.577  16.573  1.00  0.360          H  
ATOM   2803 1HD2 LEU A 183      -4.652   7.361  16.366  1.00  0.360          H  
ATOM   2804 2HD2 LEU A 183      -5.706   7.348  17.796  1.00  0.360          H  
ATOM   2805 3HD2 LEU A 183      -5.063   5.848  17.162  1.00  0.360          H  
ATOM   2806  N   PHE A 184      -9.893   3.972  17.614  1.00  0.180          N  
ATOM   2807  CA  PHE A 184     -11.046   3.680  18.449  1.00  0.220          C  
ATOM   2808  C   PHE A 184     -10.965   2.304  19.076  1.00  0.220          C  
ATOM   2809  O   PHE A 184     -11.341   2.103  20.228  1.00  0.430          O  
ATOM   2810  CB  PHE A 184     -12.344   3.818  17.675  1.00  0.330          C  
ATOM   2811  CG  PHE A 184     -13.521   3.631  18.545  1.00  0.330          C  
ATOM   2812  CD1 PHE A 184     -13.925   4.663  19.388  1.00  0.330          C  
ATOM   2813  CD2 PHE A 184     -14.228   2.439  18.554  1.00  0.330          C  
ATOM   2814  CE1 PHE A 184     -15.002   4.503  20.217  1.00  0.330          C  
ATOM   2815  CE2 PHE A 184     -15.311   2.283  19.385  1.00  0.330          C  
ATOM   2816  CZ  PHE A 184     -15.697   3.317  20.218  1.00  0.330          C  
ATOM   2817  H   PHE A 184     -10.079   4.265  16.653  1.00  0.220          H  
ATOM   2818  HA  PHE A 184     -11.064   4.413  19.249  1.00  0.260          H  
ATOM   2819 1HB  PHE A 184     -12.397   4.799  17.208  1.00  0.400          H  
ATOM   2820 2HB  PHE A 184     -12.374   3.070  16.881  1.00  0.400          H  
ATOM   2821  HD1 PHE A 184     -13.369   5.602  19.388  1.00  0.400          H  
ATOM   2822  HD2 PHE A 184     -13.913   1.618  17.898  1.00  0.400          H  
ATOM   2823  HE1 PHE A 184     -15.305   5.307  20.875  1.00  0.400          H  
ATOM   2824  HE2 PHE A 184     -15.862   1.342  19.391  1.00  0.400          H  
ATOM   2825  HZ  PHE A 184     -16.553   3.189  20.879  1.00  0.400          H  
ATOM   2826  N   ASN A 185     -10.528   1.331  18.288  1.00  0.150          N  
ATOM   2827  CA  ASN A 185     -10.440  -0.044  18.734  1.00  0.130          C  
ATOM   2828  C   ASN A 185      -9.361  -0.294  19.805  1.00  0.100          C  
ATOM   2829  O   ASN A 185      -9.295  -1.396  20.358  1.00  0.140          O  
ATOM   2830  CB  ASN A 185     -10.212  -0.945  17.542  1.00  0.200          C  
ATOM   2831  CG  ASN A 185     -11.422  -1.035  16.653  1.00  0.200          C  
ATOM   2832  OD1 ASN A 185     -12.559  -0.764  17.065  1.00  0.200          O  
ATOM   2833  ND2 ASN A 185     -11.199  -1.418  15.421  1.00  0.200          N  
ATOM   2834  H   ASN A 185     -10.304   1.555  17.314  1.00  0.180          H  
ATOM   2835  HA  ASN A 185     -11.395  -0.307  19.186  1.00  0.160          H  
ATOM   2836 1HB  ASN A 185      -9.373  -0.558  16.959  1.00  0.230          H  
ATOM   2837 2HB  ASN A 185      -9.946  -1.946  17.882  1.00  0.230          H  
ATOM   2838 1HD2 ASN A 185     -11.959  -1.497  14.779  1.00  0.230          H  
ATOM   2839 2HD2 ASN A 185     -10.270  -1.629  15.122  1.00  0.230          H  
ATOM   2840  N   MET A 186      -8.485   0.676  20.085  1.00  0.090          N  
ATOM   2841  CA  MET A 186      -7.503   0.461  21.135  1.00  0.090          C  
ATOM   2842  C   MET A 186      -8.191   0.671  22.469  1.00  0.110          C  
ATOM   2843  O   MET A 186      -9.061   1.525  22.589  1.00  0.200          O  
ATOM   2844  CB  MET A 186      -6.340   1.437  21.051  1.00  0.140          C  
ATOM   2845  CG  MET A 186      -5.442   1.288  19.854  1.00  0.140          C  
ATOM   2846  SD  MET A 186      -4.068   2.470  19.870  1.00  0.140          S  
ATOM   2847  CE  MET A 186      -2.984   1.709  21.088  1.00  0.140          C  
ATOM   2848  H   MET A 186      -8.542   1.590  19.622  1.00  0.110          H  
ATOM   2849  HA  MET A 186      -7.134  -0.562  21.089  1.00  0.110          H  
ATOM   2850 1HB  MET A 186      -6.742   2.450  21.026  1.00  0.160          H  
ATOM   2851 2HB  MET A 186      -5.750   1.345  21.955  1.00  0.160          H  
ATOM   2852 1HG  MET A 186      -5.035   0.277  19.837  1.00  0.160          H  
ATOM   2853 2HG  MET A 186      -6.029   1.444  18.943  1.00  0.160          H  
ATOM   2854 1HE  MET A 186      -2.096   2.308  21.198  1.00  0.160          H  
ATOM   2855 2HE  MET A 186      -3.485   1.624  22.047  1.00  0.160          H  
ATOM   2856 3HE  MET A 186      -2.699   0.719  20.744  1.00  0.160          H  
ATOM   2857  N   ARG A 187      -7.810  -0.080  23.490  1.00  0.100          N  
ATOM   2858  CA  ARG A 187      -8.379   0.199  24.795  1.00  0.110          C  
ATOM   2859  C   ARG A 187      -7.883   1.602  25.168  1.00  0.100          C  
ATOM   2860  O   ARG A 187      -6.692   1.853  24.985  1.00  0.110          O  
ATOM   2861  CB  ARG A 187      -7.909  -0.823  25.824  1.00  0.170          C  
ATOM   2862  CG  ARG A 187      -8.570  -0.717  27.190  1.00  0.170          C  
ATOM   2863  CD  ARG A 187      -8.051  -1.722  28.158  1.00  0.170          C  
ATOM   2864  NE  ARG A 187      -8.682  -1.557  29.471  1.00  0.170          N  
ATOM   2865  CZ  ARG A 187      -9.833  -2.154  29.874  1.00  0.170          C  
ATOM   2866  NH1 ARG A 187     -10.495  -2.984  29.081  1.00  0.170          N  
ATOM   2867  NH2 ARG A 187     -10.295  -1.895  31.081  1.00  0.170          N  
ATOM   2868  H   ARG A 187      -7.118  -0.807  23.357  1.00  0.120          H  
ATOM   2869  HA  ARG A 187      -9.461   0.147  24.721  1.00  0.130          H  
ATOM   2870 1HB  ARG A 187      -8.074  -1.832  25.447  1.00  0.200          H  
ATOM   2871 2HB  ARG A 187      -6.849  -0.700  25.980  1.00  0.200          H  
ATOM   2872 1HG  ARG A 187      -8.386   0.264  27.613  1.00  0.200          H  
ATOM   2873 2HG  ARG A 187      -9.644  -0.865  27.084  1.00  0.200          H  
ATOM   2874 1HD  ARG A 187      -8.236  -2.731  27.798  1.00  0.200          H  
ATOM   2875 2HD  ARG A 187      -6.978  -1.578  28.280  1.00  0.200          H  
ATOM   2876  HE  ARG A 187      -8.234  -0.899  30.148  1.00  0.200          H  
ATOM   2877 1HH1 ARG A 187     -10.154  -3.187  28.156  1.00  0.200          H  
ATOM   2878 2HH1 ARG A 187     -11.350  -3.416  29.402  1.00  0.200          H  
ATOM   2879 1HH2 ARG A 187      -9.784  -1.252  31.690  1.00  0.200          H  
ATOM   2880 2HH2 ARG A 187     -11.146  -2.323  31.405  1.00  0.200          H  
ATOM   2881  N   PRO A 188      -8.725   2.541  25.646  1.00  0.100          N  
ATOM   2882  CA  PRO A 188      -8.334   3.883  26.076  1.00  0.100          C  
ATOM   2883  C   PRO A 188      -7.169   3.914  27.064  1.00  0.100          C  
ATOM   2884  O   PRO A 188      -6.306   4.789  26.986  1.00  0.160          O  
ATOM   2885  CB  PRO A 188      -9.619   4.378  26.749  1.00  0.150          C  
ATOM   2886  CG  PRO A 188     -10.727   3.667  26.002  1.00  0.150          C  
ATOM   2887  CD  PRO A 188     -10.185   2.292  25.701  1.00  0.150          C  
ATOM   2888  HA  PRO A 188      -8.093   4.479  25.194  1.00  0.120          H  
ATOM   2889 1HB  PRO A 188      -9.599   4.146  27.828  1.00  0.180          H  
ATOM   2890 2HB  PRO A 188      -9.684   5.472  26.660  1.00  0.180          H  
ATOM   2891 1HG  PRO A 188     -11.643   3.642  26.611  1.00  0.180          H  
ATOM   2892 2HG  PRO A 188     -10.975   4.207  25.094  1.00  0.180          H  
ATOM   2893 1HD  PRO A 188     -10.453   1.576  26.488  1.00  0.180          H  
ATOM   2894 2HD  PRO A 188     -10.567   2.003  24.702  1.00  0.180          H  
ATOM   2895  N   ASP A 189      -7.101   2.914  27.948  1.00  0.080          N  
ATOM   2896  CA  ASP A 189      -6.039   2.833  28.947  1.00  0.100          C  
ATOM   2897  C   ASP A 189      -4.697   2.598  28.287  1.00  0.100          C  
ATOM   2898  O   ASP A 189      -3.674   3.183  28.671  1.00  0.160          O  
ATOM   2899  CB  ASP A 189      -6.272   1.646  29.883  1.00  0.150          C  
ATOM   2900  CG  ASP A 189      -7.459   1.775  30.812  1.00  0.150          C  
ATOM   2901  OD1 ASP A 189      -7.995   2.844  30.969  1.00  0.150          O  
ATOM   2902  OD2 ASP A 189      -7.831   0.758  31.363  1.00  0.150          O  
ATOM   2903  H   ASP A 189      -7.861   2.254  28.000  1.00  0.100          H  
ATOM   2904  HA  ASP A 189      -6.005   3.768  29.509  1.00  0.120          H  
ATOM   2905 1HB  ASP A 189      -6.391   0.744  29.295  1.00  0.180          H  
ATOM   2906 2HB  ASP A 189      -5.382   1.506  30.498  1.00  0.180          H  
ATOM   2907  N   ILE A 190      -4.711   1.700  27.313  1.00  0.080          N  
ATOM   2908  CA  ILE A 190      -3.526   1.320  26.593  1.00  0.070          C  
ATOM   2909  C   ILE A 190      -3.118   2.445  25.675  1.00  0.060          C  
ATOM   2910  O   ILE A 190      -1.957   2.849  25.660  1.00  0.070          O  
ATOM   2911  CB  ILE A 190      -3.705   0.009  25.823  1.00  0.110          C  
ATOM   2912  CG1 ILE A 190      -3.874  -1.157  26.841  1.00  0.110          C  
ATOM   2913  CG2 ILE A 190      -2.525  -0.200  24.931  1.00  0.110          C  
ATOM   2914  CD1 ILE A 190      -4.306  -2.498  26.258  1.00  0.110          C  
ATOM   2915  H   ILE A 190      -5.606   1.314  27.042  1.00  0.100          H  
ATOM   2916  HA  ILE A 190      -2.734   1.153  27.312  1.00  0.080          H  
ATOM   2917  HB  ILE A 190      -4.610   0.057  25.218  1.00  0.130          H  
ATOM   2918 1HG1 ILE A 190      -2.930  -1.295  27.353  1.00  0.130          H  
ATOM   2919 2HG1 ILE A 190      -4.616  -0.860  27.569  1.00  0.130          H  
ATOM   2920 1HG2 ILE A 190      -2.651  -1.098  24.399  1.00  0.130          H  
ATOM   2921 2HG2 ILE A 190      -2.444   0.608  24.223  1.00  0.130          H  
ATOM   2922 3HG2 ILE A 190      -1.621  -0.248  25.529  1.00  0.130          H  
ATOM   2923 1HD1 ILE A 190      -4.393  -3.227  27.068  1.00  0.130          H  
ATOM   2924 2HD1 ILE A 190      -5.262  -2.403  25.760  1.00  0.130          H  
ATOM   2925 3HD1 ILE A 190      -3.572  -2.850  25.546  1.00  0.130          H  
ATOM   2926  N   ALA A 191      -4.076   2.997  24.932  1.00  0.070          N  
ATOM   2927  CA  ALA A 191      -3.758   4.067  24.010  1.00  0.100          C  
ATOM   2928  C   ALA A 191      -3.106   5.219  24.756  1.00  0.110          C  
ATOM   2929  O   ALA A 191      -2.111   5.790  24.288  1.00  0.130          O  
ATOM   2930  CB  ALA A 191      -5.025   4.524  23.320  1.00  0.150          C  
ATOM   2931  H   ALA A 191      -5.032   2.641  24.984  1.00  0.080          H  
ATOM   2932  HA  ALA A 191      -3.053   3.694  23.274  1.00  0.120          H  
ATOM   2933 1HB  ALA A 191      -4.803   5.314  22.618  1.00  0.180          H  
ATOM   2934 2HB  ALA A 191      -5.470   3.687  22.794  1.00  0.180          H  
ATOM   2935 3HB  ALA A 191      -5.721   4.889  24.074  1.00  0.180          H  
ATOM   2936  N   CYS A 192      -3.603   5.520  25.957  1.00  0.120          N  
ATOM   2937  CA  CYS A 192      -3.012   6.563  26.748  1.00  0.170          C  
ATOM   2938  C   CYS A 192      -1.611   6.221  27.199  1.00  0.140          C  
ATOM   2939  O   CYS A 192      -0.710   7.052  27.059  1.00  0.160          O  
ATOM   2940  CB  CYS A 192      -3.879   6.878  27.949  1.00  0.260          C  
ATOM   2941  SG  CYS A 192      -3.258   8.218  28.916  1.00  0.260          S  
ATOM   2942  H   CYS A 192      -4.446   5.057  26.312  1.00  0.140          H  
ATOM   2943  HA  CYS A 192      -2.930   7.444  26.148  1.00  0.200          H  
ATOM   2944 1HB  CYS A 192      -4.888   7.143  27.614  1.00  0.310          H  
ATOM   2945 2HB  CYS A 192      -3.973   5.999  28.588  1.00  0.310          H  
ATOM   2946  HG  CYS A 192      -4.458   8.513  29.545  1.00  0.310          H  
ATOM   2947  N   CYS A 193      -1.382   5.004  27.712  1.00  0.100          N  
ATOM   2948  CA  CYS A 193      -0.037   4.730  28.191  1.00  0.100          C  
ATOM   2949  C   CYS A 193       0.979   4.631  27.054  1.00  0.080          C  
ATOM   2950  O   CYS A 193       2.142   4.992  27.257  1.00  0.090          O  
ATOM   2951  CB  CYS A 193       0.027   3.421  28.964  1.00  0.150          C  
ATOM   2952  SG  CYS A 193      -0.068   1.974  27.924  1.00  0.150          S  
ATOM   2953  H   CYS A 193      -2.148   4.332  27.840  1.00  0.120          H  
ATOM   2954  HA  CYS A 193       0.257   5.540  28.855  1.00  0.120          H  
ATOM   2955 1HB  CYS A 193       0.945   3.370  29.543  1.00  0.180          H  
ATOM   2956 2HB  CYS A 193      -0.811   3.384  29.659  1.00  0.180          H  
ATOM   2957  HG  CYS A 193      -1.017   2.444  27.092  1.00  0.180          H  
ATOM   2958  N   ILE A 194       0.555   4.195  25.852  1.00  0.080          N  
ATOM   2959  CA  ILE A 194       1.487   4.119  24.735  1.00  0.080          C  
ATOM   2960  C   ILE A 194       1.791   5.518  24.287  1.00  0.090          C  
ATOM   2961  O   ILE A 194       2.957   5.868  24.119  1.00  0.100          O  
ATOM   2962  CB  ILE A 194       1.016   3.269  23.536  1.00  0.120          C  
ATOM   2963  CG1 ILE A 194       0.928   1.794  23.956  1.00  0.120          C  
ATOM   2964  CG2 ILE A 194       2.038   3.445  22.343  1.00  0.120          C  
ATOM   2965  CD1 ILE A 194       0.238   0.906  22.964  1.00  0.120          C  
ATOM   2966  H   ILE A 194      -0.411   3.874  25.750  1.00  0.100          H  
ATOM   2967  HA  ILE A 194       2.413   3.672  25.093  1.00  0.100          H  
ATOM   2968  HB  ILE A 194       0.017   3.588  23.233  1.00  0.140          H  
ATOM   2969 1HG1 ILE A 194       1.935   1.409  24.126  1.00  0.140          H  
ATOM   2970 2HG1 ILE A 194       0.376   1.737  24.891  1.00  0.140          H  
ATOM   2971 1HG2 ILE A 194       1.735   2.855  21.493  1.00  0.140          H  
ATOM   2972 2HG2 ILE A 194       2.091   4.488  22.032  1.00  0.140          H  
ATOM   2973 3HG2 ILE A 194       3.031   3.119  22.663  1.00  0.140          H  
ATOM   2974 1HD1 ILE A 194       0.213  -0.096  23.354  1.00  0.140          H  
ATOM   2975 2HD1 ILE A 194      -0.764   1.256  22.814  1.00  0.140          H  
ATOM   2976 3HD1 ILE A 194       0.763   0.898  22.019  1.00  0.140          H  
ATOM   2977  N   THR A 195       0.758   6.347  24.135  1.00  0.100          N  
ATOM   2978  CA  THR A 195       0.976   7.712  23.716  1.00  0.120          C  
ATOM   2979  C   THR A 195       1.978   8.354  24.664  1.00  0.130          C  
ATOM   2980  O   THR A 195       2.961   8.940  24.207  1.00  0.160          O  
ATOM   2981  CB  THR A 195      -0.339   8.532  23.732  1.00  0.180          C  
ATOM   2982  OG1 THR A 195      -1.286   7.954  22.842  1.00  0.180          O  
ATOM   2983  CG2 THR A 195      -0.069   9.961  23.287  1.00  0.180          C  
ATOM   2984  H   THR A 195      -0.195   6.020  24.285  1.00  0.120          H  
ATOM   2985  HA  THR A 195       1.389   7.713  22.708  1.00  0.140          H  
ATOM   2986  HB  THR A 195      -0.755   8.522  24.734  1.00  0.220          H  
ATOM   2987  HG1 THR A 195      -1.606   7.100  23.221  1.00  0.220          H  
ATOM   2988 1HG2 THR A 195      -1.001  10.525  23.304  1.00  0.220          H  
ATOM   2989 2HG2 THR A 195       0.641  10.426  23.953  1.00  0.220          H  
ATOM   2990 3HG2 THR A 195       0.336   9.956  22.277  1.00  0.220          H  
ATOM   2991  N   ARG A 196       1.770   8.212  25.986  1.00  0.130          N  
ATOM   2992  CA  ARG A 196       2.690   8.799  26.951  1.00  0.140          C  
ATOM   2993  C   ARG A 196       4.103   8.247  26.812  1.00  0.120          C  
ATOM   2994  O   ARG A 196       5.068   9.020  26.829  1.00  0.160          O  
ATOM   2995  CB  ARG A 196       2.237   8.526  28.387  1.00  0.210          C  
ATOM   2996  CG  ARG A 196       1.017   9.270  28.828  1.00  0.210          C  
ATOM   2997  CD  ARG A 196       0.601   8.984  30.220  1.00  0.210          C  
ATOM   2998  NE  ARG A 196      -0.695   9.620  30.524  1.00  0.210          N  
ATOM   2999  CZ  ARG A 196      -0.909  10.892  30.918  1.00  0.210          C  
ATOM   3000  NH1 ARG A 196       0.103  11.725  31.091  1.00  0.210          N  
ATOM   3001  NH2 ARG A 196      -2.161  11.313  31.130  1.00  0.210          N  
ATOM   3002  H   ARG A 196       0.935   7.717  26.319  1.00  0.160          H  
ATOM   3003  HA  ARG A 196       2.714   9.875  26.787  1.00  0.170          H  
ATOM   3004 1HB  ARG A 196       2.021   7.464  28.491  1.00  0.250          H  
ATOM   3005 2HB  ARG A 196       3.044   8.765  29.076  1.00  0.250          H  
ATOM   3006 1HG  ARG A 196       1.212  10.323  28.740  1.00  0.250          H  
ATOM   3007 2HG  ARG A 196       0.203   8.991  28.204  1.00  0.250          H  
ATOM   3008 1HD  ARG A 196       0.481   7.906  30.336  1.00  0.250          H  
ATOM   3009 2HD  ARG A 196       1.347   9.344  30.923  1.00  0.250          H  
ATOM   3010  HE  ARG A 196      -1.521   9.047  30.416  1.00  0.250          H  
ATOM   3011 1HH1 ARG A 196       1.049  11.416  30.931  1.00  0.250          H  
ATOM   3012 2HH1 ARG A 196      -0.067  12.679  31.384  1.00  0.250          H  
ATOM   3013 1HH2 ARG A 196      -2.987  10.683  30.978  1.00  0.250          H  
ATOM   3014 2HH2 ARG A 196      -2.330  12.259  31.424  1.00  0.250          H  
ATOM   3015  N   MET A 197       4.237   6.923  26.646  1.00  0.090          N  
ATOM   3016  CA  MET A 197       5.555   6.332  26.548  1.00  0.100          C  
ATOM   3017  C   MET A 197       6.290   6.892  25.350  1.00  0.090          C  
ATOM   3018  O   MET A 197       7.433   7.315  25.493  1.00  0.100          O  
ATOM   3019  CB  MET A 197       5.465   4.803  26.498  1.00  0.150          C  
ATOM   3020  CG  MET A 197       6.824   4.069  26.446  1.00  0.150          C  
ATOM   3021  SD  MET A 197       7.578   3.875  24.835  1.00  0.150          S  
ATOM   3022  CE  MET A 197       6.610   2.594  24.102  1.00  0.150          C  
ATOM   3023  H   MET A 197       3.416   6.311  26.670  1.00  0.110          H  
ATOM   3024  HA  MET A 197       6.119   6.605  27.438  1.00  0.120          H  
ATOM   3025 1HB  MET A 197       4.931   4.446  27.379  1.00  0.180          H  
ATOM   3026 2HB  MET A 197       4.873   4.515  25.633  1.00  0.180          H  
ATOM   3027 1HG  MET A 197       7.535   4.582  27.097  1.00  0.180          H  
ATOM   3028 2HG  MET A 197       6.661   3.076  26.848  1.00  0.180          H  
ATOM   3029 1HE  MET A 197       6.989   2.377  23.105  1.00  0.180          H  
ATOM   3030 2HE  MET A 197       6.676   1.693  24.723  1.00  0.180          H  
ATOM   3031 3HE  MET A 197       5.569   2.910  24.030  1.00  0.180          H  
ATOM   3032  N   ILE A 198       5.630   6.961  24.187  1.00  0.100          N  
ATOM   3033  CA  ILE A 198       6.299   7.450  22.987  1.00  0.150          C  
ATOM   3034  C   ILE A 198       6.669   8.912  23.135  1.00  0.140          C  
ATOM   3035  O   ILE A 198       7.771   9.326  22.779  1.00  0.170          O  
ATOM   3036  CB  ILE A 198       5.453   7.253  21.704  1.00  0.220          C  
ATOM   3037  CG1 ILE A 198       5.198   5.714  21.430  1.00  0.220          C  
ATOM   3038  CG2 ILE A 198       6.160   7.933  20.478  1.00  0.220          C  
ATOM   3039  CD1 ILE A 198       6.433   4.841  21.251  1.00  0.220          C  
ATOM   3040  H   ILE A 198       4.663   6.625  24.152  1.00  0.120          H  
ATOM   3041  HA  ILE A 198       7.217   6.905  22.867  1.00  0.180          H  
ATOM   3042  HB  ILE A 198       4.471   7.712  21.855  1.00  0.270          H  
ATOM   3043 1HG1 ILE A 198       4.631   5.309  22.262  1.00  0.270          H  
ATOM   3044 2HG1 ILE A 198       4.592   5.628  20.528  1.00  0.270          H  
ATOM   3045 1HG2 ILE A 198       5.547   7.798  19.587  1.00  0.270          H  
ATOM   3046 2HG2 ILE A 198       6.287   9.001  20.655  1.00  0.270          H  
ATOM   3047 3HG2 ILE A 198       7.139   7.489  20.311  1.00  0.270          H  
ATOM   3048 1HD1 ILE A 198       6.114   3.815  21.075  1.00  0.270          H  
ATOM   3049 2HD1 ILE A 198       7.030   5.186  20.415  1.00  0.270          H  
ATOM   3050 3HD1 ILE A 198       7.024   4.865  22.135  1.00  0.270          H  
ATOM   3051  N   CYS A 199       5.759   9.705  23.667  1.00  0.140          N  
ATOM   3052  CA  CYS A 199       5.995  11.122  23.832  1.00  0.180          C  
ATOM   3053  C   CYS A 199       7.173  11.387  24.765  1.00  0.150          C  
ATOM   3054  O   CYS A 199       7.921  12.345  24.573  1.00  0.170          O  
ATOM   3055  CB  CYS A 199       4.729  11.762  24.349  1.00  0.270          C  
ATOM   3056  SG  CYS A 199       3.407  11.661  23.136  1.00  0.270          S  
ATOM   3057  H   CYS A 199       4.857   9.313  23.937  1.00  0.170          H  
ATOM   3058  HA  CYS A 199       6.233  11.546  22.867  1.00  0.220          H  
ATOM   3059 1HB  CYS A 199       4.401  11.263  25.262  1.00  0.320          H  
ATOM   3060 2HB  CYS A 199       4.917  12.802  24.575  1.00  0.320          H  
ATOM   3061  HG  CYS A 199       3.095  10.378  23.375  1.00  0.320          H  
ATOM   3062  N   GLY A 200       7.367  10.512  25.749  1.00  0.150          N  
ATOM   3063  CA  GLY A 200       8.461  10.620  26.694  1.00  0.180          C  
ATOM   3064  C   GLY A 200       9.783   9.993  26.203  1.00  0.130          C  
ATOM   3065  O   GLY A 200      10.770  10.001  26.947  1.00  0.160          O  
ATOM   3066  H   GLY A 200       6.683   9.761  25.893  1.00  0.180          H  
ATOM   3067 1HA  GLY A 200       8.625  11.670  26.929  1.00  0.220          H  
ATOM   3068 2HA  GLY A 200       8.161  10.134  27.621  1.00  0.220          H  
ATOM   3069  N   LEU A 201       9.814   9.428  24.986  1.00  0.110          N  
ATOM   3070  CA  LEU A 201      11.032   8.808  24.478  1.00  0.170          C  
ATOM   3071  C   LEU A 201      11.989   9.802  23.904  1.00  0.230          C  
ATOM   3072  O   LEU A 201      11.603  10.825  23.336  1.00  0.450          O  
ATOM   3073  CB  LEU A 201      10.790   7.791  23.354  1.00  0.260          C  
ATOM   3074  CG  LEU A 201      10.057   6.516  23.644  1.00  0.260          C  
ATOM   3075  CD1 LEU A 201       9.828   5.817  22.343  1.00  0.260          C  
ATOM   3076  CD2 LEU A 201      10.876   5.625  24.580  1.00  0.260          C  
ATOM   3077  H   LEU A 201       8.985   9.447  24.388  1.00  0.130          H  
ATOM   3078  HA  LEU A 201      11.533   8.318  25.308  1.00  0.200          H  
ATOM   3079 1HB  LEU A 201      10.198   8.308  22.602  1.00  0.310          H  
ATOM   3080 2HB  LEU A 201      11.751   7.534  22.907  1.00  0.310          H  
ATOM   3081  HG  LEU A 201       9.132   6.729  24.083  1.00  0.310          H  
ATOM   3082 1HD1 LEU A 201       9.299   4.896  22.509  1.00  0.310          H  
ATOM   3083 2HD1 LEU A 201       9.244   6.453  21.680  1.00  0.310          H  
ATOM   3084 3HD1 LEU A 201      10.777   5.620  21.906  1.00  0.310          H  
ATOM   3085 1HD2 LEU A 201      10.341   4.712  24.766  1.00  0.310          H  
ATOM   3086 2HD2 LEU A 201      11.837   5.393  24.120  1.00  0.310          H  
ATOM   3087 3HD2 LEU A 201      11.038   6.129  25.528  1.00  0.310          H  
ATOM   3088  N   ASP A 202      13.259   9.459  24.004  1.00  0.150          N  
ATOM   3089  CA  ASP A 202      14.305  10.241  23.395  1.00  0.150          C  
ATOM   3090  C   ASP A 202      15.409   9.297  22.988  1.00  0.120          C  
ATOM   3091  O   ASP A 202      16.154   8.787  23.829  1.00  0.150          O  
ATOM   3092  CB  ASP A 202      14.834  11.300  24.352  1.00  0.220          C  
ATOM   3093  CG  ASP A 202      15.842  12.286  23.707  1.00  0.220          C  
ATOM   3094  OD1 ASP A 202      16.354  12.058  22.606  1.00  0.220          O  
ATOM   3095  OD2 ASP A 202      16.082  13.305  24.346  1.00  0.220          O  
ATOM   3096  H   ASP A 202      13.504   8.618  24.504  1.00  0.180          H  
ATOM   3097  HA  ASP A 202      13.913  10.733  22.509  1.00  0.180          H  
ATOM   3098 1HB  ASP A 202      13.990  11.860  24.745  1.00  0.270          H  
ATOM   3099 2HB  ASP A 202      15.318  10.810  25.197  1.00  0.270          H  
ATOM   3100  N   LEU A 203      15.468   9.004  21.702  1.00  0.100          N  
ATOM   3101  CA  LEU A 203      16.451   8.079  21.197  1.00  0.100          C  
ATOM   3102  C   LEU A 203      17.617   8.808  20.585  1.00  0.080          C  
ATOM   3103  O   LEU A 203      18.475   8.178  19.969  1.00  0.090          O  
ATOM   3104  CB  LEU A 203      15.849   7.130  20.169  1.00  0.150          C  
ATOM   3105  CG  LEU A 203      14.694   6.233  20.647  1.00  0.150          C  
ATOM   3106  CD1 LEU A 203      14.264   5.407  19.495  1.00  0.150          C  
ATOM   3107  CD2 LEU A 203      15.101   5.339  21.821  1.00  0.150          C  
ATOM   3108  H   LEU A 203      14.803   9.458  21.072  1.00  0.120          H  
ATOM   3109  HA  LEU A 203      16.844   7.499  22.027  1.00  0.120          H  
ATOM   3110 1HB  LEU A 203      15.477   7.729  19.337  1.00  0.180          H  
ATOM   3111 2HB  LEU A 203      16.642   6.482  19.795  1.00  0.180          H  
ATOM   3112  HG  LEU A 203      13.858   6.857  20.958  1.00  0.180          H  
ATOM   3113 1HD1 LEU A 203      13.463   4.795  19.813  1.00  0.180          H  
ATOM   3114 2HD1 LEU A 203      13.946   6.048  18.673  1.00  0.180          H  
ATOM   3115 3HD1 LEU A 203      15.086   4.773  19.162  1.00  0.180          H  
ATOM   3116 1HD2 LEU A 203      14.251   4.719  22.109  1.00  0.180          H  
ATOM   3117 2HD2 LEU A 203      15.931   4.697  21.522  1.00  0.180          H  
ATOM   3118 3HD2 LEU A 203      15.399   5.942  22.674  1.00  0.180          H  
ATOM   3119  N   ARG A 204      17.678  10.138  20.743  1.00  0.080          N  
ATOM   3120  CA  ARG A 204      18.788  10.852  20.142  1.00  0.090          C  
ATOM   3121  C   ARG A 204      20.133  10.348  20.679  1.00  0.090          C  
ATOM   3122  O   ARG A 204      21.067  10.190  19.883  1.00  0.100          O  
ATOM   3123  CB  ARG A 204      18.700  12.351  20.341  1.00  0.140          C  
ATOM   3124  CG  ARG A 204      17.604  13.043  19.577  1.00  0.140          C  
ATOM   3125  CD  ARG A 204      17.628  14.455  19.852  1.00  0.140          C  
ATOM   3126  NE  ARG A 204      17.327  14.678  21.243  1.00  0.140          N  
ATOM   3127  CZ  ARG A 204      17.605  15.795  21.937  1.00  0.140          C  
ATOM   3128  NH1 ARG A 204      18.195  16.825  21.355  1.00  0.140          N  
ATOM   3129  NH2 ARG A 204      17.302  15.846  23.220  1.00  0.140          N  
ATOM   3130  H   ARG A 204      16.976  10.647  21.307  1.00  0.100          H  
ATOM   3131  HA  ARG A 204      18.753  10.683  19.073  1.00  0.110          H  
ATOM   3132 1HB  ARG A 204      18.562  12.591  21.375  1.00  0.160          H  
ATOM   3133 2HB  ARG A 204      19.640  12.804  20.032  1.00  0.160          H  
ATOM   3134 1HG  ARG A 204      17.729  12.882  18.509  1.00  0.160          H  
ATOM   3135 2HG  ARG A 204      16.638  12.665  19.909  1.00  0.160          H  
ATOM   3136 1HD  ARG A 204      18.611  14.860  19.629  1.00  0.160          H  
ATOM   3137 2HD  ARG A 204      16.874  14.946  19.257  1.00  0.160          H  
ATOM   3138  HE  ARG A 204      16.894  13.886  21.760  1.00  0.160          H  
ATOM   3139 1HH1 ARG A 204      18.453  16.788  20.380  1.00  0.160          H  
ATOM   3140 2HH1 ARG A 204      18.416  17.646  21.895  1.00  0.160          H  
ATOM   3141 1HH2 ARG A 204      16.865  15.018  23.679  1.00  0.160          H  
ATOM   3142 2HH2 ARG A 204      17.523  16.672  23.746  1.00  0.160          H  
ATOM   3143  N   PRO A 205      20.273  10.002  21.999  1.00  0.090          N  
ATOM   3144  CA  PRO A 205      21.493   9.510  22.596  1.00  0.100          C  
ATOM   3145  C   PRO A 205      22.015   8.241  21.949  1.00  0.110          C  
ATOM   3146  O   PRO A 205      23.186   7.915  22.151  1.00  0.120          O  
ATOM   3147  CB  PRO A 205      21.107   9.273  24.061  1.00  0.150          C  
ATOM   3148  CG  PRO A 205      19.960  10.199  24.315  1.00  0.150          C  
ATOM   3149  CD  PRO A 205      19.192  10.206  23.042  1.00  0.150          C  
ATOM   3150  HA  PRO A 205      22.254  10.301  22.530  1.00  0.120          H  
ATOM   3151 1HB  PRO A 205      20.837   8.228  24.202  1.00  0.180          H  
ATOM   3152 2HB  PRO A 205      21.972   9.466  24.713  1.00  0.180          H  
ATOM   3153 1HG  PRO A 205      19.352   9.837  25.161  1.00  0.180          H  
ATOM   3154 2HG  PRO A 205      20.324  11.198  24.593  1.00  0.180          H  
ATOM   3155 1HD  PRO A 205      18.511   9.358  23.101  1.00  0.180          H  
ATOM   3156 2HD  PRO A 205      18.676  11.156  22.971  1.00  0.180          H  
ATOM   3157  N   TYR A 206      21.179   7.487  21.206  1.00  0.110          N  
ATOM   3158  CA  TYR A 206      21.750   6.298  20.628  1.00  0.140          C  
ATOM   3159  C   TYR A 206      21.513   6.202  19.131  1.00  0.150          C  
ATOM   3160  O   TYR A 206      21.534   5.109  18.573  1.00  0.290          O  
ATOM   3161  CB  TYR A 206      21.134   5.069  21.292  1.00  0.210          C  
ATOM   3162  CG  TYR A 206      21.284   5.052  22.769  1.00  0.210          C  
ATOM   3163  CD1 TYR A 206      20.233   5.483  23.563  1.00  0.210          C  
ATOM   3164  CD2 TYR A 206      22.460   4.618  23.343  1.00  0.210          C  
ATOM   3165  CE1 TYR A 206      20.365   5.480  24.932  1.00  0.210          C  
ATOM   3166  CE2 TYR A 206      22.596   4.615  24.709  1.00  0.210          C  
ATOM   3167  CZ  TYR A 206      21.553   5.045  25.506  1.00  0.210          C  
ATOM   3168  OH  TYR A 206      21.685   5.044  26.875  1.00  0.210          O  
ATOM   3169  H   TYR A 206      20.210   7.739  20.991  1.00  0.130          H  
ATOM   3170  HA  TYR A 206      22.812   6.306  20.799  1.00  0.170          H  
ATOM   3171 1HB  TYR A 206      20.071   5.016  21.050  1.00  0.250          H  
ATOM   3172 2HB  TYR A 206      21.606   4.178  20.900  1.00  0.250          H  
ATOM   3173  HD1 TYR A 206      19.304   5.828  23.104  1.00  0.250          H  
ATOM   3174  HD2 TYR A 206      23.281   4.280  22.716  1.00  0.250          H  
ATOM   3175  HE1 TYR A 206      19.542   5.821  25.560  1.00  0.250          H  
ATOM   3176  HE2 TYR A 206      23.527   4.274  25.161  1.00  0.250          H  
ATOM   3177  HH  TYR A 206      22.555   4.712  27.113  1.00  0.250          H  
ATOM   3178  N   LEU A 207      21.541   7.325  18.422  1.00  0.100          N  
ATOM   3179  CA  LEU A 207      21.403   7.217  16.970  1.00  0.090          C  
ATOM   3180  C   LEU A 207      22.723   6.771  16.373  1.00  0.090          C  
ATOM   3181  O   LEU A 207      22.771   6.009  15.400  1.00  0.080          O  
ATOM   3182  CB  LEU A 207      20.933   8.543  16.362  1.00  0.140          C  
ATOM   3183  CG  LEU A 207      19.493   8.991  16.721  1.00  0.140          C  
ATOM   3184  CD1 LEU A 207      19.263  10.399  16.188  1.00  0.140          C  
ATOM   3185  CD2 LEU A 207      18.458   8.039  16.122  1.00  0.140          C  
ATOM   3186  H   LEU A 207      21.541   8.240  18.895  1.00  0.120          H  
ATOM   3187  HA  LEU A 207      20.674   6.446  16.747  1.00  0.110          H  
ATOM   3188 1HB  LEU A 207      21.606   9.315  16.712  1.00  0.160          H  
ATOM   3189 2HB  LEU A 207      21.006   8.489  15.284  1.00  0.160          H  
ATOM   3190  HG  LEU A 207      19.384   8.992  17.788  1.00  0.160          H  
ATOM   3191 1HD1 LEU A 207      18.266  10.729  16.442  1.00  0.160          H  
ATOM   3192 2HD1 LEU A 207      19.987  11.072  16.640  1.00  0.160          H  
ATOM   3193 3HD1 LEU A 207      19.381  10.398  15.108  1.00  0.160          H  
ATOM   3194 1HD2 LEU A 207      17.464   8.375  16.390  1.00  0.160          H  
ATOM   3195 2HD2 LEU A 207      18.557   8.039  15.045  1.00  0.160          H  
ATOM   3196 3HD2 LEU A 207      18.593   7.034  16.500  1.00  0.160          H  
ATOM   3197  N   GLY A 208      23.809   7.130  17.048  1.00  0.090          N  
ATOM   3198  CA  GLY A 208      25.149   6.813  16.599  1.00  0.100          C  
ATOM   3199  C   GLY A 208      25.479   5.344  16.832  1.00  0.100          C  
ATOM   3200  O   GLY A 208      26.538   4.872  16.419  1.00  0.130          O  
ATOM   3201  H   GLY A 208      23.706   7.723  17.859  1.00  0.110          H  
ATOM   3202 1HA  GLY A 208      25.251   7.067  15.547  1.00  0.120          H  
ATOM   3203 2HA  GLY A 208      25.862   7.434  17.139  1.00  0.120          H  
ATOM   3204  N   HIS A 209      24.567   4.611  17.487  1.00  0.100          N  
ATOM   3205  CA  HIS A 209      24.761   3.206  17.777  1.00  0.100          C  
ATOM   3206  C   HIS A 209      24.056   2.331  16.753  1.00  0.090          C  
ATOM   3207  O   HIS A 209      24.187   1.104  16.783  1.00  0.080          O  
ATOM   3208  CB  HIS A 209      24.233   2.908  19.178  1.00  0.150          C  
ATOM   3209  CG  HIS A 209      25.032   3.540  20.261  1.00  0.150          C  
ATOM   3210  ND1 HIS A 209      25.819   2.810  21.120  1.00  0.150          N  
ATOM   3211  CD2 HIS A 209      25.220   4.837  20.592  1.00  0.150          C  
ATOM   3212  CE1 HIS A 209      26.428   3.629  21.957  1.00  0.150          C  
ATOM   3213  NE2 HIS A 209      26.081   4.863  21.655  1.00  0.150          N  
ATOM   3214  H   HIS A 209      23.685   5.026  17.793  1.00  0.120          H  
ATOM   3215  HA  HIS A 209      25.823   2.967  17.751  1.00  0.120          H  
ATOM   3216 1HB  HIS A 209      23.216   3.269  19.256  1.00  0.180          H  
ATOM   3217 2HB  HIS A 209      24.215   1.833  19.344  1.00  0.180          H  
ATOM   3218  HD2 HIS A 209      24.784   5.702  20.111  1.00  0.180          H  
ATOM   3219  HE1 HIS A 209      27.110   3.336  22.755  1.00  0.180          H  
ATOM   3220  HE2 HIS A 209      26.404   5.701  22.124  1.00  0.180          H  
ATOM   3221  N   VAL A 210      23.336   2.955  15.814  1.00  0.090          N  
ATOM   3222  CA  VAL A 210      22.646   2.205  14.779  1.00  0.090          C  
ATOM   3223  C   VAL A 210      23.579   2.131  13.585  1.00  0.080          C  
ATOM   3224  O   VAL A 210      23.670   3.094  12.820  1.00  0.090          O  
ATOM   3225  CB  VAL A 210      21.347   2.937  14.337  1.00  0.140          C  
ATOM   3226  CG1 VAL A 210      20.601   2.133  13.228  1.00  0.140          C  
ATOM   3227  CG2 VAL A 210      20.441   3.170  15.532  1.00  0.140          C  
ATOM   3228  H   VAL A 210      23.258   3.973  15.815  1.00  0.110          H  
ATOM   3229  HA  VAL A 210      22.415   1.201  15.142  1.00  0.110          H  
ATOM   3230  HB  VAL A 210      21.625   3.902  13.912  1.00  0.160          H  
ATOM   3231 1HG1 VAL A 210      19.711   2.682  12.923  1.00  0.160          H  
ATOM   3232 2HG1 VAL A 210      21.247   1.995  12.354  1.00  0.160          H  
ATOM   3233 3HG1 VAL A 210      20.307   1.162  13.618  1.00  0.160          H  
ATOM   3234 1HG2 VAL A 210      19.563   3.711  15.201  1.00  0.160          H  
ATOM   3235 2HG2 VAL A 210      20.145   2.216  15.962  1.00  0.160          H  
ATOM   3236 3HG2 VAL A 210      20.967   3.761  16.284  1.00  0.160          H  
ATOM   3237  N   THR A 211      24.206   0.971  13.383  1.00  0.080          N  
ATOM   3238  CA  THR A 211      25.213   0.790  12.339  1.00  0.080          C  
ATOM   3239  C   THR A 211      24.599   0.252  11.059  1.00  0.070          C  
ATOM   3240  O   THR A 211      25.256   0.150  10.022  1.00  0.080          O  
ATOM   3241  CB  THR A 211      26.309  -0.166  12.825  1.00  0.120          C  
ATOM   3242  OG1 THR A 211      25.734  -1.461  13.087  1.00  0.120          O  
ATOM   3243  CG2 THR A 211      26.911   0.389  14.113  1.00  0.120          C  
ATOM   3244  H   THR A 211      24.030   0.201  14.023  1.00  0.100          H  
ATOM   3245  HA  THR A 211      25.667   1.755  12.124  1.00  0.100          H  
ATOM   3246  HB  THR A 211      27.085  -0.260  12.066  1.00  0.140          H  
ATOM   3247  HG1 THR A 211      25.578  -1.914  12.249  1.00  0.140          H  
ATOM   3248 1HG2 THR A 211      27.690  -0.285  14.467  1.00  0.140          H  
ATOM   3249 2HG2 THR A 211      27.341   1.371  13.916  1.00  0.140          H  
ATOM   3250 3HG2 THR A 211      26.143   0.482  14.879  1.00  0.140          H  
ATOM   3251  N   VAL A 212      23.332  -0.085  11.150  1.00  0.070          N  
ATOM   3252  CA  VAL A 212      22.564  -0.616  10.046  1.00  0.060          C  
ATOM   3253  C   VAL A 212      22.169   0.567   9.169  1.00  0.060          C  
ATOM   3254  O   VAL A 212      21.633   1.542   9.690  1.00  0.060          O  
ATOM   3255  CB  VAL A 212      21.338  -1.376  10.592  1.00  0.090          C  
ATOM   3256  CG1 VAL A 212      20.416  -1.845   9.488  1.00  0.090          C  
ATOM   3257  CG2 VAL A 212      21.847  -2.599  11.364  1.00  0.090          C  
ATOM   3258  H   VAL A 212      22.900   0.071  12.049  1.00  0.080          H  
ATOM   3259  HA  VAL A 212      23.196  -1.319   9.512  1.00  0.070          H  
ATOM   3260  HB  VAL A 212      20.769  -0.715  11.237  1.00  0.110          H  
ATOM   3261 1HG1 VAL A 212      19.578  -2.370   9.918  1.00  0.110          H  
ATOM   3262 2HG1 VAL A 212      20.054  -0.987   8.930  1.00  0.110          H  
ATOM   3263 3HG1 VAL A 212      20.942  -2.520   8.827  1.00  0.110          H  
ATOM   3264 1HG2 VAL A 212      21.019  -3.155  11.768  1.00  0.110          H  
ATOM   3265 2HG2 VAL A 212      22.405  -3.248  10.684  1.00  0.110          H  
ATOM   3266 3HG2 VAL A 212      22.497  -2.287  12.177  1.00  0.110          H  
ATOM   3267  N   PRO A 213      22.386   0.520   7.848  1.00  0.090          N  
ATOM   3268  CA  PRO A 213      22.100   1.608   6.946  1.00  0.090          C  
ATOM   3269  C   PRO A 213      20.625   1.917   7.010  1.00  0.060          C  
ATOM   3270  O   PRO A 213      19.823   0.998   7.220  1.00  0.070          O  
ATOM   3271  CB  PRO A 213      22.520   1.045   5.578  1.00  0.140          C  
ATOM   3272  CG  PRO A 213      22.515  -0.454   5.749  1.00  0.140          C  
ATOM   3273  CD  PRO A 213      22.917  -0.689   7.186  1.00  0.140          C  
ATOM   3274  HA  PRO A 213      22.703   2.472   7.242  1.00  0.110          H  
ATOM   3275 1HB  PRO A 213      21.805   1.349   4.818  1.00  0.160          H  
ATOM   3276 2HB  PRO A 213      23.495   1.448   5.286  1.00  0.160          H  
ATOM   3277 1HG  PRO A 213      21.516  -0.853   5.539  1.00  0.160          H  
ATOM   3278 2HG  PRO A 213      23.184  -0.943   5.033  1.00  0.160          H  
ATOM   3279 1HD  PRO A 213      22.424  -1.601   7.497  1.00  0.160          H  
ATOM   3280 2HD  PRO A 213      24.010  -0.748   7.298  1.00  0.160          H  
ATOM   3281  N   CYS A 214      20.269   3.186   6.828  1.00  0.060          N  
ATOM   3282  CA  CYS A 214      18.860   3.531   6.916  1.00  0.050          C  
ATOM   3283  C   CYS A 214      18.358   4.478   5.835  1.00  0.040          C  
ATOM   3284  O   CYS A 214      19.068   5.369   5.363  1.00  0.090          O  
ATOM   3285  CB  CYS A 214      18.588   4.219   8.262  1.00  0.080          C  
ATOM   3286  SG  CYS A 214      19.012   3.249   9.752  1.00  0.080          S  
ATOM   3287  H   CYS A 214      21.000   3.888   6.663  1.00  0.070          H  
ATOM   3288  HA  CYS A 214      18.296   2.613   6.858  1.00  0.060          H  
ATOM   3289 1HB  CYS A 214      19.157   5.145   8.296  1.00  0.090          H  
ATOM   3290 2HB  CYS A 214      17.528   4.483   8.326  1.00  0.090          H  
ATOM   3291  HG  CYS A 214      20.148   2.671   9.271  1.00  0.090          H  
ATOM   3292  N   HIS A 215      17.078   4.317   5.533  1.00  0.050          N  
ATOM   3293  CA  HIS A 215      16.369   5.136   4.566  1.00  0.040          C  
ATOM   3294  C   HIS A 215      15.260   5.905   5.257  1.00  0.050          C  
ATOM   3295  O   HIS A 215      14.295   5.307   5.741  1.00  0.090          O  
ATOM   3296  CB  HIS A 215      15.760   4.232   3.498  1.00  0.060          C  
ATOM   3297  CG  HIS A 215      16.764   3.421   2.755  1.00  0.060          C  
ATOM   3298  ND1 HIS A 215      17.165   3.727   1.481  1.00  0.060          N  
ATOM   3299  CD2 HIS A 215      17.462   2.321   3.118  1.00  0.060          C  
ATOM   3300  CE1 HIS A 215      18.050   2.849   1.075  1.00  0.060          C  
ATOM   3301  NE2 HIS A 215      18.275   1.994   2.059  1.00  0.060          N  
ATOM   3302  H   HIS A 215      16.589   3.533   5.977  1.00  0.060          H  
ATOM   3303  HA  HIS A 215      17.045   5.852   4.100  1.00  0.050          H  
ATOM   3304 1HB  HIS A 215      15.054   3.557   3.952  1.00  0.070          H  
ATOM   3305 2HB  HIS A 215      15.213   4.844   2.784  1.00  0.070          H  
ATOM   3306  HD1 HIS A 215      16.663   4.334   0.843  1.00  0.070          H  
ATOM   3307  HD2 HIS A 215      17.484   1.727   4.036  1.00  0.070          H  
ATOM   3308  HE1 HIS A 215      18.487   2.922   0.074  1.00  0.070          H  
ATOM   3309  N   ILE A 216      15.383   7.221   5.311  1.00  0.050          N  
ATOM   3310  CA  ILE A 216      14.386   8.017   5.996  1.00  0.060          C  
ATOM   3311  C   ILE A 216      13.384   8.563   4.999  1.00  0.050          C  
ATOM   3312  O   ILE A 216      13.730   9.360   4.126  1.00  0.090          O  
ATOM   3313  CB  ILE A 216      15.063   9.178   6.729  1.00  0.090          C  
ATOM   3314  CG1 ILE A 216      16.202   8.645   7.690  1.00  0.090          C  
ATOM   3315  CG2 ILE A 216      14.066  10.083   7.437  1.00  0.090          C  
ATOM   3316  CD1 ILE A 216      15.780   7.618   8.740  1.00  0.090          C  
ATOM   3317  H   ILE A 216      16.197   7.686   4.893  1.00  0.060          H  
ATOM   3318  HA  ILE A 216      13.841   7.394   6.704  1.00  0.070          H  
ATOM   3319  HB  ILE A 216      15.550   9.750   5.994  1.00  0.110          H  
ATOM   3320 1HG1 ILE A 216      16.990   8.203   7.075  1.00  0.110          H  
ATOM   3321 2HG1 ILE A 216      16.623   9.505   8.217  1.00  0.110          H  
ATOM   3322 1HG2 ILE A 216      14.609  10.895   7.881  1.00  0.110          H  
ATOM   3323 2HG2 ILE A 216      13.350  10.477   6.719  1.00  0.110          H  
ATOM   3324 3HG2 ILE A 216      13.544   9.541   8.196  1.00  0.110          H  
ATOM   3325 1HD1 ILE A 216      16.641   7.341   9.332  1.00  0.110          H  
ATOM   3326 2HD1 ILE A 216      15.021   8.031   9.388  1.00  0.110          H  
ATOM   3327 3HD1 ILE A 216      15.395   6.729   8.253  1.00  0.110          H  
ATOM   3328  N   ILE A 217      12.141   8.136   5.142  1.00  0.050          N  
ATOM   3329  CA  ILE A 217      11.058   8.526   4.259  1.00  0.050          C  
ATOM   3330  C   ILE A 217      10.045   9.376   5.009  1.00  0.060          C  
ATOM   3331  O   ILE A 217       9.442   8.929   5.991  1.00  0.090          O  
ATOM   3332  CB  ILE A 217      10.384   7.264   3.679  1.00  0.080          C  
ATOM   3333  CG1 ILE A 217      11.429   6.451   2.860  1.00  0.080          C  
ATOM   3334  CG2 ILE A 217       9.132   7.607   2.882  1.00  0.080          C  
ATOM   3335  CD1 ILE A 217      10.950   5.098   2.409  1.00  0.080          C  
ATOM   3336  H   ILE A 217      11.929   7.476   5.895  1.00  0.060          H  
ATOM   3337  HA  ILE A 217      11.464   9.119   3.440  1.00  0.060          H  
ATOM   3338  HB  ILE A 217      10.103   6.642   4.505  1.00  0.090          H  
ATOM   3339 1HG1 ILE A 217      11.728   7.033   1.987  1.00  0.090          H  
ATOM   3340 2HG1 ILE A 217      12.308   6.290   3.483  1.00  0.090          H  
ATOM   3341 1HG2 ILE A 217       8.646   6.711   2.514  1.00  0.090          H  
ATOM   3342 2HG2 ILE A 217       8.443   8.126   3.528  1.00  0.090          H  
ATOM   3343 3HG2 ILE A 217       9.403   8.245   2.040  1.00  0.090          H  
ATOM   3344 1HD1 ILE A 217      11.737   4.595   1.880  1.00  0.090          H  
ATOM   3345 2HD1 ILE A 217      10.684   4.521   3.269  1.00  0.090          H  
ATOM   3346 3HD1 ILE A 217      10.091   5.191   1.761  1.00  0.090          H  
ATOM   3347  N   GLN A 218       9.864  10.606   4.555  1.00  0.050          N  
ATOM   3348  CA  GLN A 218       8.940  11.514   5.226  1.00  0.070          C  
ATOM   3349  C   GLN A 218       8.027  12.259   4.261  1.00  0.050          C  
ATOM   3350  O   GLN A 218       8.362  12.467   3.096  1.00  0.110          O  
ATOM   3351  CB  GLN A 218       9.725  12.489   6.129  1.00  0.110          C  
ATOM   3352  CG  GLN A 218      10.419  11.794   7.347  1.00  0.110          C  
ATOM   3353  CD  GLN A 218      11.251  12.719   8.218  1.00  0.110          C  
ATOM   3354  OE1 GLN A 218      11.709  13.739   7.702  1.00  0.110          O  
ATOM   3355  NE2 GLN A 218      11.470  12.391   9.504  1.00  0.110          N  
ATOM   3356  H   GLN A 218      10.414  10.910   3.737  1.00  0.060          H  
ATOM   3357  HA  GLN A 218       8.294  10.923   5.871  1.00  0.080          H  
ATOM   3358 1HB  GLN A 218      10.498  12.980   5.537  1.00  0.130          H  
ATOM   3359 2HB  GLN A 218       9.054  13.270   6.502  1.00  0.130          H  
ATOM   3360 1HG  GLN A 218       9.637  11.388   7.962  1.00  0.130          H  
ATOM   3361 2HG  GLN A 218      11.064  11.003   6.994  1.00  0.130          H  
ATOM   3362 1HE2 GLN A 218      12.010  12.998  10.086  1.00  0.130          H  
ATOM   3363 2HE2 GLN A 218      11.084  11.557   9.967  1.00  0.130          H  
ATOM   3364  N   SER A 219       6.853  12.641   4.756  1.00  0.060          N  
ATOM   3365  CA  SER A 219       5.922  13.473   3.999  1.00  0.110          C  
ATOM   3366  C   SER A 219       6.416  14.902   4.062  1.00  0.150          C  
ATOM   3367  O   SER A 219       7.182  15.248   4.966  1.00  0.330          O  
ATOM   3368  CB  SER A 219       4.519  13.376   4.586  1.00  0.170          C  
ATOM   3369  OG  SER A 219       3.989  12.084   4.441  1.00  0.170          O  
ATOM   3370  H   SER A 219       6.602  12.389   5.702  1.00  0.070          H  
ATOM   3371  HA  SER A 219       5.910  13.153   2.955  1.00  0.130          H  
ATOM   3372 1HB  SER A 219       4.550  13.635   5.639  1.00  0.200          H  
ATOM   3373 2HB  SER A 219       3.867  14.095   4.104  1.00  0.200          H  
ATOM   3374  HG  SER A 219       3.172  12.056   5.016  1.00  0.200          H  
ATOM   3375  N   SER A 220       5.990  15.739   3.118  1.00  0.140          N  
ATOM   3376  CA  SER A 220       6.337  17.149   3.151  1.00  0.150          C  
ATOM   3377  C   SER A 220       5.663  17.773   4.357  1.00  0.110          C  
ATOM   3378  O   SER A 220       6.265  18.530   5.124  1.00  0.140          O  
ATOM   3379  CB  SER A 220       5.895  17.839   1.875  1.00  0.220          C  
ATOM   3380  OG  SER A 220       6.231  19.201   1.887  1.00  0.220          O  
ATOM   3381  H   SER A 220       5.337  15.420   2.401  1.00  0.170          H  
ATOM   3382  HA  SER A 220       7.415  17.252   3.262  1.00  0.180          H  
ATOM   3383 1HB  SER A 220       6.367  17.349   1.021  1.00  0.270          H  
ATOM   3384 2HB  SER A 220       4.817  17.727   1.758  1.00  0.270          H  
ATOM   3385  HG  SER A 220       5.903  19.558   1.060  1.00  0.270          H  
ATOM   3386  N   ASN A 221       4.384  17.438   4.521  1.00  0.120          N  
ATOM   3387  CA  ASN A 221       3.592  17.977   5.620  1.00  0.170          C  
ATOM   3388  C   ASN A 221       3.107  16.901   6.608  1.00  0.160          C  
ATOM   3389  O   ASN A 221       2.148  16.178   6.340  1.00  0.470          O  
ATOM   3390  CB  ASN A 221       2.433  18.784   5.058  1.00  0.260          C  
ATOM   3391  CG  ASN A 221       1.606  19.477   6.113  1.00  0.260          C  
ATOM   3392  OD1 ASN A 221       2.048  19.620   7.261  1.00  0.260          O  
ATOM   3393  ND2 ASN A 221       0.422  19.911   5.753  1.00  0.260          N  
ATOM   3394  H   ASN A 221       3.967  16.814   3.823  1.00  0.140          H  
ATOM   3395  HA  ASN A 221       4.225  18.659   6.191  1.00  0.200          H  
ATOM   3396 1HB  ASN A 221       2.834  19.545   4.390  1.00  0.310          H  
ATOM   3397 2HB  ASN A 221       1.807  18.149   4.457  1.00  0.310          H  
ATOM   3398 1HD2 ASN A 221      -0.166  20.373   6.413  1.00  0.310          H  
ATOM   3399 2HD2 ASN A 221       0.076  19.756   4.802  1.00  0.310          H  
ATOM   3400  N   ASP A 222       3.776  16.797   7.754  1.00  0.280          N  
ATOM   3401  CA  ASP A 222       3.464  15.791   8.780  1.00  0.210          C  
ATOM   3402  C   ASP A 222       3.351  16.449  10.140  1.00  0.210          C  
ATOM   3403  O   ASP A 222       4.351  16.887  10.710  1.00  0.360          O  
ATOM   3404  CB  ASP A 222       4.496  14.669   8.893  1.00  0.320          C  
ATOM   3405  CG  ASP A 222       4.041  13.624   9.970  1.00  0.320          C  
ATOM   3406  OD1 ASP A 222       3.022  13.882  10.614  1.00  0.320          O  
ATOM   3407  OD2 ASP A 222       4.688  12.616  10.150  1.00  0.320          O  
ATOM   3408  H   ASP A 222       4.542  17.440   7.909  1.00  0.340          H  
ATOM   3409  HA  ASP A 222       2.499  15.338   8.545  1.00  0.250          H  
ATOM   3410 1HB  ASP A 222       4.601  14.167   7.935  1.00  0.380          H  
ATOM   3411 2HB  ASP A 222       5.473  15.083   9.164  1.00  0.380          H  
ATOM   3412  N   ILE A 223       2.138  16.520  10.670  1.00  0.230          N  
ATOM   3413  CA  ILE A 223       1.887  17.215  11.924  1.00  0.230          C  
ATOM   3414  C   ILE A 223       2.755  16.721  13.094  1.00  0.170          C  
ATOM   3415  O   ILE A 223       3.004  17.485  14.026  1.00  0.220          O  
ATOM   3416  CB  ILE A 223       0.380  17.142  12.292  1.00  0.350          C  
ATOM   3417  CG1 ILE A 223       0.066  18.175  13.422  1.00  0.350          C  
ATOM   3418  CG2 ILE A 223      -0.041  15.721  12.689  1.00  0.350          C  
ATOM   3419  CD1 ILE A 223      -1.412  18.400  13.691  1.00  0.350          C  
ATOM   3420  H   ILE A 223       1.372  16.099  10.162  1.00  0.280          H  
ATOM   3421  HA  ILE A 223       2.128  18.266  11.765  1.00  0.280          H  
ATOM   3422  HB  ILE A 223      -0.198  17.431  11.413  1.00  0.410          H  
ATOM   3423 1HG1 ILE A 223       0.530  17.845  14.352  1.00  0.410          H  
ATOM   3424 2HG1 ILE A 223       0.508  19.130  13.138  1.00  0.410          H  
ATOM   3425 1HG2 ILE A 223      -1.097  15.703  12.889  1.00  0.410          H  
ATOM   3426 2HG2 ILE A 223       0.176  15.032  11.873  1.00  0.410          H  
ATOM   3427 3HG2 ILE A 223       0.487  15.416  13.569  1.00  0.410          H  
ATOM   3428 1HD1 ILE A 223      -1.526  19.144  14.479  1.00  0.410          H  
ATOM   3429 2HD1 ILE A 223      -1.901  18.756  12.783  1.00  0.410          H  
ATOM   3430 3HD1 ILE A 223      -1.864  17.485  14.013  1.00  0.410          H  
ATOM   3431  N   MET A 224       3.178  15.448  13.091  1.00  0.110          N  
ATOM   3432  CA  MET A 224       4.013  14.969  14.188  1.00  0.110          C  
ATOM   3433  C   MET A 224       5.520  15.019  13.932  1.00  0.090          C  
ATOM   3434  O   MET A 224       6.305  14.743  14.843  1.00  0.160          O  
ATOM   3435  CB  MET A 224       3.650  13.540  14.581  1.00  0.170          C  
ATOM   3436  CG  MET A 224       2.268  13.367  15.172  1.00  0.170          C  
ATOM   3437  SD  MET A 224       1.871  11.670  15.595  1.00  0.170          S  
ATOM   3438  CE  MET A 224       2.913  11.365  17.021  1.00  0.170          C  
ATOM   3439  H   MET A 224       2.949  14.821  12.302  1.00  0.130          H  
ATOM   3440  HA  MET A 224       3.819  15.612  15.038  1.00  0.130          H  
ATOM   3441 1HB  MET A 224       3.700  12.916  13.687  1.00  0.200          H  
ATOM   3442 2HB  MET A 224       4.388  13.169  15.277  1.00  0.200          H  
ATOM   3443 1HG  MET A 224       2.173  13.973  16.056  1.00  0.200          H  
ATOM   3444 2HG  MET A 224       1.542  13.698  14.453  1.00  0.200          H  
ATOM   3445 1HE  MET A 224       2.745  10.349  17.379  1.00  0.200          H  
ATOM   3446 2HE  MET A 224       3.957  11.473  16.748  1.00  0.200          H  
ATOM   3447 3HE  MET A 224       2.669  12.075  17.815  1.00  0.200          H  
ATOM   3448  N   VAL A 225       5.937  15.230  12.684  1.00  0.090          N  
ATOM   3449  CA  VAL A 225       7.356  15.153  12.366  1.00  0.080          C  
ATOM   3450  C   VAL A 225       7.820  16.286  11.444  1.00  0.080          C  
ATOM   3451  O   VAL A 225       7.661  16.184  10.228  1.00  0.120          O  
ATOM   3452  CB  VAL A 225       7.659  13.793  11.683  1.00  0.120          C  
ATOM   3453  CG1 VAL A 225       9.107  13.683  11.359  1.00  0.120          C  
ATOM   3454  CG2 VAL A 225       7.267  12.627  12.598  1.00  0.120          C  
ATOM   3455  H   VAL A 225       5.271  15.528  11.963  1.00  0.110          H  
ATOM   3456  HA  VAL A 225       7.918  15.172  13.296  1.00  0.100          H  
ATOM   3457  HB  VAL A 225       7.099  13.725  10.750  1.00  0.140          H  
ATOM   3458 1HG1 VAL A 225       9.265  12.722  10.889  1.00  0.140          H  
ATOM   3459 2HG1 VAL A 225       9.430  14.475  10.683  1.00  0.140          H  
ATOM   3460 3HG1 VAL A 225       9.675  13.735  12.275  1.00  0.140          H  
ATOM   3461 1HG2 VAL A 225       7.491  11.697  12.094  1.00  0.140          H  
ATOM   3462 2HG2 VAL A 225       7.829  12.683  13.526  1.00  0.140          H  
ATOM   3463 3HG2 VAL A 225       6.206  12.657  12.812  1.00  0.140          H  
ATOM   3464  N   PRO A 226       8.454  17.342  11.954  1.00  0.070          N  
ATOM   3465  CA  PRO A 226       9.010  18.426  11.167  1.00  0.080          C  
ATOM   3466  C   PRO A 226      10.047  17.878  10.210  1.00  0.080          C  
ATOM   3467  O   PRO A 226      10.825  17.019  10.598  1.00  0.080          O  
ATOM   3468  CB  PRO A 226       9.650  19.310  12.234  1.00  0.120          C  
ATOM   3469  CG  PRO A 226       8.880  18.993  13.498  1.00  0.120          C  
ATOM   3470  CD  PRO A 226       8.530  17.534  13.399  1.00  0.120          C  
ATOM   3471  HA  PRO A 226       8.202  18.945  10.630  1.00  0.100          H  
ATOM   3472 1HB  PRO A 226      10.719  19.077  12.331  1.00  0.140          H  
ATOM   3473 2HB  PRO A 226       9.578  20.361  11.935  1.00  0.140          H  
ATOM   3474 1HG  PRO A 226       9.515  19.200  14.374  1.00  0.140          H  
ATOM   3475 2HG  PRO A 226       7.995  19.634  13.588  1.00  0.140          H  
ATOM   3476 1HD  PRO A 226       9.313  16.929  13.849  1.00  0.140          H  
ATOM   3477 2HD  PRO A 226       7.551  17.360  13.878  1.00  0.140          H  
ATOM   3478  N   VAL A 227      10.164  18.444   9.009  1.00  0.080          N  
ATOM   3479  CA  VAL A 227      11.182  17.989   8.042  1.00  0.080          C  
ATOM   3480  C   VAL A 227      12.609  17.989   8.628  1.00  0.070          C  
ATOM   3481  O   VAL A 227      13.473  17.202   8.214  1.00  0.070          O  
ATOM   3482  CB  VAL A 227      11.122  18.853   6.761  1.00  0.120          C  
ATOM   3483  CG1 VAL A 227      11.638  20.282   7.025  1.00  0.120          C  
ATOM   3484  CG2 VAL A 227      11.924  18.171   5.648  1.00  0.120          C  
ATOM   3485  H   VAL A 227       9.498  19.155   8.734  1.00  0.100          H  
ATOM   3486  HA  VAL A 227      10.932  16.962   7.759  1.00  0.100          H  
ATOM   3487  HB  VAL A 227      10.079  18.937   6.451  1.00  0.140          H  
ATOM   3488 1HG1 VAL A 227      11.552  20.866   6.108  1.00  0.140          H  
ATOM   3489 2HG1 VAL A 227      11.044  20.752   7.805  1.00  0.140          H  
ATOM   3490 3HG1 VAL A 227      12.682  20.263   7.327  1.00  0.140          H  
ATOM   3491 1HG2 VAL A 227      11.853  18.760   4.736  1.00  0.140          H  
ATOM   3492 2HG2 VAL A 227      12.972  18.079   5.931  1.00  0.140          H  
ATOM   3493 3HG2 VAL A 227      11.510  17.176   5.470  1.00  0.140          H  
ATOM   3494  N   ALA A 228      12.829  18.854   9.625  1.00  0.110          N  
ATOM   3495  CA  ALA A 228      14.101  19.012  10.314  1.00  0.130          C  
ATOM   3496  C   ALA A 228      14.535  17.694  10.908  1.00  0.100          C  
ATOM   3497  O   ALA A 228      15.731  17.421  11.006  1.00  0.100          O  
ATOM   3498  CB  ALA A 228      13.984  20.045  11.418  1.00  0.200          C  
ATOM   3499  H   ALA A 228      12.051  19.436   9.896  1.00  0.130          H  
ATOM   3500  HA  ALA A 228      14.850  19.328   9.587  1.00  0.160          H  
ATOM   3501 1HB  ALA A 228      14.947  20.155  11.913  1.00  0.230          H  
ATOM   3502 2HB  ALA A 228      13.683  21.000  10.993  1.00  0.230          H  
ATOM   3503 3HB  ALA A 228      13.241  19.717  12.145  1.00  0.230          H  
ATOM   3504  N   VAL A 229      13.558  16.884  11.297  1.00  0.090          N  
ATOM   3505  CA  VAL A 229      13.779  15.602  11.896  1.00  0.110          C  
ATOM   3506  C   VAL A 229      14.481  14.677  10.937  1.00  0.080          C  
ATOM   3507  O   VAL A 229      15.314  13.877  11.366  1.00  0.100          O  
ATOM   3508  CB  VAL A 229      12.473  15.000  12.395  1.00  0.170          C  
ATOM   3509  CG1 VAL A 229      12.690  13.598  12.834  1.00  0.170          C  
ATOM   3510  CG2 VAL A 229      11.951  15.846  13.572  1.00  0.170          C  
ATOM   3511  H   VAL A 229      12.588  17.157  11.135  1.00  0.110          H  
ATOM   3512  HA  VAL A 229      14.411  15.732  12.752  1.00  0.130          H  
ATOM   3513  HB  VAL A 229      11.746  14.990  11.593  1.00  0.200          H  
ATOM   3514 1HG1 VAL A 229      11.749  13.223  13.180  1.00  0.200          H  
ATOM   3515 2HG1 VAL A 229      13.041  12.967  12.022  1.00  0.200          H  
ATOM   3516 3HG1 VAL A 229      13.417  13.589  13.632  1.00  0.200          H  
ATOM   3517 1HG2 VAL A 229      11.019  15.414  13.932  1.00  0.200          H  
ATOM   3518 2HG2 VAL A 229      12.682  15.852  14.384  1.00  0.200          H  
ATOM   3519 3HG2 VAL A 229      11.778  16.872  13.242  1.00  0.200          H  
ATOM   3520  N   GLY A 230      14.095  14.695   9.656  1.00  0.060          N  
ATOM   3521  CA  GLY A 230      14.722  13.804   8.704  1.00  0.080          C  
ATOM   3522  C   GLY A 230      16.191  14.144   8.643  1.00  0.070          C  
ATOM   3523  O   GLY A 230      17.056  13.259   8.671  1.00  0.080          O  
ATOM   3524  H   GLY A 230      13.439  15.397   9.313  1.00  0.070          H  
ATOM   3525 1HA  GLY A 230      14.583  12.778   9.025  1.00  0.100          H  
ATOM   3526 2HA  GLY A 230      14.266  13.924   7.721  1.00  0.100          H  
ATOM   3527  N   GLU A 231      16.481  15.448   8.627  1.00  0.080          N  
ATOM   3528  CA  GLU A 231      17.871  15.877   8.610  1.00  0.130          C  
ATOM   3529  C   GLU A 231      18.588  15.526   9.917  1.00  0.120          C  
ATOM   3530  O   GLU A 231      19.753  15.120   9.884  1.00  0.150          O  
ATOM   3531  CB  GLU A 231      17.973  17.373   8.324  1.00  0.200          C  
ATOM   3532  CG  GLU A 231      17.603  17.748   6.896  1.00  0.200          C  
ATOM   3533  CD  GLU A 231      18.544  17.114   5.898  1.00  0.200          C  
ATOM   3534  OE1 GLU A 231      19.732  17.169   6.128  1.00  0.200          O  
ATOM   3535  OE2 GLU A 231      18.087  16.567   4.929  1.00  0.200          O  
ATOM   3536  H   GLU A 231      15.705  16.120   8.580  1.00  0.100          H  
ATOM   3537  HA  GLU A 231      18.378  15.350   7.803  1.00  0.160          H  
ATOM   3538 1HB  GLU A 231      17.310  17.917   8.998  1.00  0.230          H  
ATOM   3539 2HB  GLU A 231      18.990  17.713   8.518  1.00  0.230          H  
ATOM   3540 1HG  GLU A 231      16.584  17.412   6.692  1.00  0.230          H  
ATOM   3541 2HG  GLU A 231      17.632  18.831   6.790  1.00  0.230          H  
ATOM   3542  N   TYR A 232      17.900  15.635  11.062  1.00  0.110          N  
ATOM   3543  CA  TYR A 232      18.530  15.299  12.334  1.00  0.110          C  
ATOM   3544  C   TYR A 232      18.934  13.825  12.344  1.00  0.110          C  
ATOM   3545  O   TYR A 232      20.042  13.479  12.768  1.00  0.150          O  
ATOM   3546  CB  TYR A 232      17.571  15.538  13.512  1.00  0.170          C  
ATOM   3547  CG  TYR A 232      17.180  16.997  13.843  1.00  0.170          C  
ATOM   3548  CD1 TYR A 232      18.023  18.082  13.633  1.00  0.170          C  
ATOM   3549  CD2 TYR A 232      15.937  17.221  14.384  1.00  0.170          C  
ATOM   3550  CE1 TYR A 232      17.591  19.357  13.981  1.00  0.170          C  
ATOM   3551  CE2 TYR A 232      15.516  18.466  14.720  1.00  0.170          C  
ATOM   3552  CZ  TYR A 232      16.323  19.531  14.534  1.00  0.170          C  
ATOM   3553  OH  TYR A 232      15.882  20.782  14.903  1.00  0.170          O  
ATOM   3554  H   TYR A 232      16.957  16.032  11.041  1.00  0.130          H  
ATOM   3555  HA  TYR A 232      19.434  15.891  12.450  1.00  0.130          H  
ATOM   3556 1HB  TYR A 232      16.654  14.984  13.328  1.00  0.200          H  
ATOM   3557 2HB  TYR A 232      18.015  15.108  14.408  1.00  0.200          H  
ATOM   3558  HD1 TYR A 232      19.014  17.947  13.208  1.00  0.200          H  
ATOM   3559  HD2 TYR A 232      15.276  16.389  14.557  1.00  0.200          H  
ATOM   3560  HE1 TYR A 232      18.245  20.214  13.827  1.00  0.200          H  
ATOM   3561  HE2 TYR A 232      14.531  18.597  15.151  1.00  0.200          H  
ATOM   3562  HH  TYR A 232      16.572  21.433  14.721  1.00  0.200          H  
ATOM   3563  N   LEU A 233      18.043  12.952  11.860  1.00  0.070          N  
ATOM   3564  CA  LEU A 233      18.341  11.529  11.803  1.00  0.070          C  
ATOM   3565  C   LEU A 233      19.477  11.250  10.834  1.00  0.070          C  
ATOM   3566  O   LEU A 233      20.399  10.494  11.146  1.00  0.090          O  
ATOM   3567  CB  LEU A 233      17.074  10.761  11.385  1.00  0.110          C  
ATOM   3568  CG  LEU A 233      15.933  10.695  12.443  1.00  0.110          C  
ATOM   3569  CD1 LEU A 233      14.663  10.202  11.799  1.00  0.110          C  
ATOM   3570  CD2 LEU A 233      16.326   9.713  13.561  1.00  0.110          C  
ATOM   3571  H   LEU A 233      17.126  13.295  11.555  1.00  0.080          H  
ATOM   3572  HA  LEU A 233      18.657  11.207  12.788  1.00  0.080          H  
ATOM   3573 1HB  LEU A 233      16.667  11.247  10.495  1.00  0.130          H  
ATOM   3574 2HB  LEU A 233      17.354   9.744  11.119  1.00  0.130          H  
ATOM   3575  HG  LEU A 233      15.754  11.691  12.850  1.00  0.130          H  
ATOM   3576 1HD1 LEU A 233      13.875  10.169  12.548  1.00  0.130          H  
ATOM   3577 2HD1 LEU A 233      14.372  10.888  11.001  1.00  0.130          H  
ATOM   3578 3HD1 LEU A 233      14.820   9.212  11.391  1.00  0.130          H  
ATOM   3579 1HD2 LEU A 233      15.534   9.642  14.297  1.00  0.130          H  
ATOM   3580 2HD2 LEU A 233      16.497   8.724  13.132  1.00  0.130          H  
ATOM   3581 3HD2 LEU A 233      17.223  10.047  14.048  1.00  0.130          H  
ATOM   3582  N   ARG A 234      19.485  11.919   9.679  1.00  0.090          N  
ATOM   3583  CA  ARG A 234      20.554  11.694   8.718  1.00  0.130          C  
ATOM   3584  C   ARG A 234      21.913  11.997   9.332  1.00  0.130          C  
ATOM   3585  O   ARG A 234      22.851  11.211   9.178  1.00  0.160          O  
ATOM   3586  CB  ARG A 234      20.381  12.570   7.493  1.00  0.200          C  
ATOM   3587  CG  ARG A 234      21.401  12.327   6.359  1.00  0.200          C  
ATOM   3588  CD  ARG A 234      21.192  13.240   5.169  1.00  0.200          C  
ATOM   3589  NE  ARG A 234      21.456  14.664   5.454  1.00  0.200          N  
ATOM   3590  CZ  ARG A 234      22.666  15.248   5.519  1.00  0.200          C  
ATOM   3591  NH1 ARG A 234      23.787  14.561   5.347  1.00  0.200          N  
ATOM   3592  NH2 ARG A 234      22.693  16.539   5.753  1.00  0.200          N  
ATOM   3593  H   ARG A 234      18.705  12.540   9.435  1.00  0.110          H  
ATOM   3594  HA  ARG A 234      20.526  10.650   8.411  1.00  0.160          H  
ATOM   3595 1HB  ARG A 234      19.407  12.433   7.123  1.00  0.230          H  
ATOM   3596 2HB  ARG A 234      20.464  13.618   7.787  1.00  0.230          H  
ATOM   3597 1HG  ARG A 234      22.407  12.476   6.741  1.00  0.230          H  
ATOM   3598 2HG  ARG A 234      21.301  11.294   6.009  1.00  0.230          H  
ATOM   3599 1HD  ARG A 234      21.843  12.925   4.356  1.00  0.230          H  
ATOM   3600 2HD  ARG A 234      20.164  13.164   4.838  1.00  0.230          H  
ATOM   3601  HE  ARG A 234      20.652  15.309   5.589  1.00  0.230          H  
ATOM   3602 1HH1 ARG A 234      23.753  13.567   5.167  1.00  0.230          H  
ATOM   3603 2HH1 ARG A 234      24.681  15.030   5.398  1.00  0.230          H  
ATOM   3604 1HH2 ARG A 234      21.785  17.021   5.870  1.00  0.230          H  
ATOM   3605 2HH2 ARG A 234      23.565  17.041   5.807  1.00  0.230          H  
ATOM   3606  N   LYS A 235      22.003  13.151  10.007  1.00  0.120          N  
ATOM   3607  CA  LYS A 235      23.224  13.627  10.640  1.00  0.150          C  
ATOM   3608  C   LYS A 235      23.703  12.785  11.819  1.00  0.140          C  
ATOM   3609  O   LYS A 235      24.909  12.612  12.000  1.00  0.320          O  
ATOM   3610  CB  LYS A 235      23.036  15.066  11.120  1.00  0.220          C  
ATOM   3611  CG  LYS A 235      22.956  16.106  10.009  1.00  0.220          C  
ATOM   3612  CD  LYS A 235      22.721  17.502  10.584  1.00  0.220          C  
ATOM   3613  CE  LYS A 235      22.608  18.554   9.484  1.00  0.220          C  
ATOM   3614  NZ  LYS A 235      22.361  19.922  10.042  1.00  0.220          N  
ATOM   3615  H   LYS A 235      21.168  13.744  10.063  1.00  0.140          H  
ATOM   3616  HA  LYS A 235      24.012  13.614   9.889  1.00  0.180          H  
ATOM   3617 1HB  LYS A 235      22.107  15.125  11.695  1.00  0.270          H  
ATOM   3618 2HB  LYS A 235      23.851  15.335  11.790  1.00  0.270          H  
ATOM   3619 1HG  LYS A 235      23.888  16.101   9.446  1.00  0.270          H  
ATOM   3620 2HG  LYS A 235      22.143  15.852   9.329  1.00  0.270          H  
ATOM   3621 1HD  LYS A 235      21.793  17.496  11.161  1.00  0.270          H  
ATOM   3622 2HD  LYS A 235      23.542  17.767  11.249  1.00  0.270          H  
ATOM   3623 1HE  LYS A 235      23.530  18.568   8.906  1.00  0.270          H  
ATOM   3624 2HE  LYS A 235      21.779  18.287   8.822  1.00  0.270          H  
ATOM   3625 1HZ  LYS A 235      22.289  20.588   9.285  1.00  0.270          H  
ATOM   3626 2HZ  LYS A 235      21.500  19.920  10.570  1.00  0.270          H  
ATOM   3627 3HZ  LYS A 235      23.126  20.184  10.648  1.00  0.270          H  
ATOM   3628  N   ASN A 236      22.775  12.293  12.645  1.00  0.150          N  
ATOM   3629  CA  ASN A 236      23.159  11.539  13.831  1.00  0.110          C  
ATOM   3630  C   ASN A 236      23.246  10.008  13.700  1.00  0.080          C  
ATOM   3631  O   ASN A 236      23.974   9.380  14.472  1.00  0.090          O  
ATOM   3632  CB  ASN A 236      22.237  11.914  14.957  1.00  0.170          C  
ATOM   3633  CG  ASN A 236      22.436  13.329  15.426  1.00  0.170          C  
ATOM   3634  OD1 ASN A 236      23.549  13.871  15.409  1.00  0.170          O  
ATOM   3635  ND2 ASN A 236      21.366  13.949  15.850  1.00  0.170          N  
ATOM   3636  H   ASN A 236      21.787  12.520  12.486  1.00  0.180          H  
ATOM   3637  HA  ASN A 236      24.159  11.870  14.108  1.00  0.130          H  
ATOM   3638 1HB  ASN A 236      21.215  11.809  14.610  1.00  0.200          H  
ATOM   3639 2HB  ASN A 236      22.387  11.244  15.790  1.00  0.200          H  
ATOM   3640 1HD2 ASN A 236      21.432  14.893  16.174  1.00  0.200          H  
ATOM   3641 2HD2 ASN A 236      20.482  13.484  15.845  1.00  0.200          H  
ATOM   3642  N   LEU A 237      22.525   9.386  12.767  1.00  0.080          N  
ATOM   3643  CA  LEU A 237      22.598   7.930  12.657  1.00  0.070          C  
ATOM   3644  C   LEU A 237      24.018   7.454  12.348  1.00  0.080          C  
ATOM   3645  O   LEU A 237      24.734   8.030  11.529  1.00  0.100          O  
ATOM   3646  CB  LEU A 237      21.584   7.413  11.619  1.00  0.110          C  
ATOM   3647  CG  LEU A 237      20.061   7.449  12.050  1.00  0.110          C  
ATOM   3648  CD1 LEU A 237      19.184   7.204  10.844  1.00  0.110          C  
ATOM   3649  CD2 LEU A 237      19.777   6.323  13.081  1.00  0.110          C  
ATOM   3650  H   LEU A 237      21.897   9.904  12.149  1.00  0.100          H  
ATOM   3651  HA  LEU A 237      22.324   7.515  13.610  1.00  0.080          H  
ATOM   3652 1HB  LEU A 237      21.685   8.029  10.722  1.00  0.130          H  
ATOM   3653 2HB  LEU A 237      21.845   6.384  11.359  1.00  0.130          H  
ATOM   3654  HG  LEU A 237      19.821   8.423  12.482  1.00  0.130          H  
ATOM   3655 1HD1 LEU A 237      18.140   7.223  11.153  1.00  0.130          H  
ATOM   3656 2HD1 LEU A 237      19.359   7.983  10.099  1.00  0.130          H  
ATOM   3657 3HD1 LEU A 237      19.419   6.236  10.421  1.00  0.130          H  
ATOM   3658 1HD2 LEU A 237      18.724   6.344  13.358  1.00  0.130          H  
ATOM   3659 2HD2 LEU A 237      20.008   5.357  12.630  1.00  0.130          H  
ATOM   3660 3HD2 LEU A 237      20.381   6.451  13.974  1.00  0.130          H  
ATOM   3661  N   GLY A 238      24.427   6.397  13.055  1.00  0.090          N  
ATOM   3662  CA  GLY A 238      25.751   5.772  12.952  1.00  0.100          C  
ATOM   3663  C   GLY A 238      26.132   5.252  11.563  1.00  0.100          C  
ATOM   3664  O   GLY A 238      27.179   5.617  11.021  1.00  0.110          O  
ATOM   3665  H   GLY A 238      23.772   6.026  13.742  1.00  0.110          H  
ATOM   3666 1HA  GLY A 238      26.501   6.488  13.284  1.00  0.120          H  
ATOM   3667 2HA  GLY A 238      25.790   4.942  13.659  1.00  0.120          H  
ATOM   3668  N   GLY A 239      25.300   4.384  10.995  1.00  0.100          N  
ATOM   3669  CA  GLY A 239      25.583   3.804   9.690  1.00  0.110          C  
ATOM   3670  C   GLY A 239      25.191   4.748   8.547  1.00  0.130          C  
ATOM   3671  O   GLY A 239      24.728   5.861   8.783  1.00  0.160          O  
ATOM   3672  H   GLY A 239      24.476   4.095  11.519  1.00  0.120          H  
ATOM   3673 1HA  GLY A 239      26.645   3.577   9.651  1.00  0.130          H  
ATOM   3674 2HA  GLY A 239      25.041   2.863   9.597  1.00  0.130          H  
ATOM   3675  N   PRO A 240      25.368   4.325   7.283  1.00  0.160          N  
ATOM   3676  CA  PRO A 240      25.062   5.074   6.069  1.00  0.230          C  
ATOM   3677  C   PRO A 240      23.596   5.451   6.046  1.00  0.130          C  
ATOM   3678  O   PRO A 240      22.766   4.671   6.514  1.00  0.090          O  
ATOM   3679  CB  PRO A 240      25.410   4.069   4.962  1.00  0.350          C  
ATOM   3680  CG  PRO A 240      26.422   3.143   5.599  1.00  0.350          C  
ATOM   3681  CD  PRO A 240      25.976   3.003   7.034  1.00  0.350          C  
ATOM   3682  HA  PRO A 240      25.699   5.969   6.018  1.00  0.280          H  
ATOM   3683 1HB  PRO A 240      24.502   3.554   4.622  1.00  0.410          H  
ATOM   3684 2HB  PRO A 240      25.820   4.596   4.091  1.00  0.410          H  
ATOM   3685 1HG  PRO A 240      26.464   2.197   5.082  1.00  0.410          H  
ATOM   3686 2HG  PRO A 240      27.430   3.582   5.504  1.00  0.410          H  
ATOM   3687 1HD  PRO A 240      25.229   2.199   7.151  1.00  0.410          H  
ATOM   3688 2HD  PRO A 240      26.866   2.830   7.640  1.00  0.410          H  
ATOM   3689  N   SER A 241      23.266   6.605   5.493  1.00  0.140          N  
ATOM   3690  CA  SER A 241      21.867   6.981   5.471  1.00  0.080          C  
ATOM   3691  C   SER A 241      21.505   7.930   4.349  1.00  0.080          C  
ATOM   3692  O   SER A 241      22.307   8.767   3.920  1.00  0.120          O  
ATOM   3693  CB  SER A 241      21.522   7.631   6.797  1.00  0.120          C  
ATOM   3694  OG  SER A 241      22.232   8.831   6.940  1.00  0.120          O  
ATOM   3695  H   SER A 241      23.962   7.233   5.114  1.00  0.170          H  
ATOM   3696  HA  SER A 241      21.282   6.081   5.358  1.00  0.100          H  
ATOM   3697 1HB  SER A 241      20.448   7.824   6.846  1.00  0.140          H  
ATOM   3698 2HB  SER A 241      21.773   6.955   7.618  1.00  0.140          H  
ATOM   3699  HG  SER A 241      22.081   9.143   7.842  1.00  0.140          H  
ATOM   3700  N   VAL A 242      20.260   7.809   3.902  1.00  0.070          N  
ATOM   3701  CA  VAL A 242      19.703   8.715   2.904  1.00  0.070          C  
ATOM   3702  C   VAL A 242      18.351   9.219   3.377  1.00  0.080          C  
ATOM   3703  O   VAL A 242      17.707   8.552   4.192  1.00  0.100          O  
ATOM   3704  CB  VAL A 242      19.558   8.005   1.538  1.00  0.110          C  
ATOM   3705  CG1 VAL A 242      20.933   7.538   1.042  1.00  0.110          C  
ATOM   3706  CG2 VAL A 242      18.599   6.812   1.667  1.00  0.110          C  
ATOM   3707  H   VAL A 242      19.693   7.058   4.316  1.00  0.080          H  
ATOM   3708  HA  VAL A 242      20.373   9.569   2.789  1.00  0.080          H  
ATOM   3709  HB  VAL A 242      19.166   8.714   0.807  1.00  0.130          H  
ATOM   3710 1HG1 VAL A 242      20.829   7.056   0.072  1.00  0.130          H  
ATOM   3711 2HG1 VAL A 242      21.599   8.396   0.952  1.00  0.130          H  
ATOM   3712 3HG1 VAL A 242      21.356   6.834   1.746  1.00  0.130          H  
ATOM   3713 1HG2 VAL A 242      18.499   6.320   0.701  1.00  0.130          H  
ATOM   3714 2HG2 VAL A 242      18.992   6.103   2.387  1.00  0.130          H  
ATOM   3715 3HG2 VAL A 242      17.615   7.146   1.994  1.00  0.130          H  
ATOM   3716  N   VAL A 243      17.909  10.357   2.837  1.00  0.100          N  
ATOM   3717  CA  VAL A 243      16.603  10.918   3.173  1.00  0.110          C  
ATOM   3718  C   VAL A 243      15.837  11.303   1.919  1.00  0.100          C  
ATOM   3719  O   VAL A 243      16.391  11.943   1.023  1.00  0.160          O  
ATOM   3720  CB  VAL A 243      16.737  12.198   4.050  1.00  0.170          C  
ATOM   3721  CG1 VAL A 243      15.330  12.769   4.418  1.00  0.170          C  
ATOM   3722  CG2 VAL A 243      17.526  11.917   5.296  1.00  0.170          C  
ATOM   3723  H   VAL A 243      18.494  10.842   2.168  1.00  0.120          H  
ATOM   3724  HA  VAL A 243      16.026  10.170   3.710  1.00  0.130          H  
ATOM   3725  HB  VAL A 243      17.255  12.963   3.472  1.00  0.200          H  
ATOM   3726 1HG1 VAL A 243      15.457  13.673   5.016  1.00  0.200          H  
ATOM   3727 2HG1 VAL A 243      14.769  13.021   3.528  1.00  0.200          H  
ATOM   3728 3HG1 VAL A 243      14.774  12.028   4.997  1.00  0.200          H  
ATOM   3729 1HG2 VAL A 243      17.610  12.848   5.857  1.00  0.200          H  
ATOM   3730 2HG2 VAL A 243      17.057  11.194   5.904  1.00  0.200          H  
ATOM   3731 3HG2 VAL A 243      18.509  11.558   5.030  1.00  0.200          H  
ATOM   3732  N   GLU A 244      14.564  10.943   1.868  1.00  0.050          N  
ATOM   3733  CA  GLU A 244      13.711  11.359   0.769  1.00  0.050          C  
ATOM   3734  C   GLU A 244      12.423  11.929   1.329  1.00  0.050          C  
ATOM   3735  O   GLU A 244      11.773  11.306   2.177  1.00  0.050          O  
ATOM   3736  CB  GLU A 244      13.400  10.203  -0.191  1.00  0.080          C  
ATOM   3737  CG  GLU A 244      12.533  10.617  -1.414  1.00  0.080          C  
ATOM   3738  CD  GLU A 244      12.320   9.514  -2.422  1.00  0.080          C  
ATOM   3739  OE1 GLU A 244      12.788   8.433  -2.199  1.00  0.080          O  
ATOM   3740  OE2 GLU A 244      11.688   9.750  -3.428  1.00  0.080          O  
ATOM   3741  H   GLU A 244      14.182  10.388   2.640  1.00  0.060          H  
ATOM   3742  HA  GLU A 244      14.213  12.147   0.209  1.00  0.060          H  
ATOM   3743 1HB  GLU A 244      14.334   9.779  -0.562  1.00  0.090          H  
ATOM   3744 2HB  GLU A 244      12.870   9.414   0.349  1.00  0.090          H  
ATOM   3745 1HG  GLU A 244      11.551  10.938  -1.057  1.00  0.090          H  
ATOM   3746 2HG  GLU A 244      13.002  11.467  -1.906  1.00  0.090          H  
ATOM   3747  N   VAL A 245      12.065  13.115   0.854  1.00  0.050          N  
ATOM   3748  CA  VAL A 245      10.836  13.743   1.287  1.00  0.060          C  
ATOM   3749  C   VAL A 245       9.888  13.700   0.112  1.00  0.070          C  
ATOM   3750  O   VAL A 245      10.198  14.171  -0.984  1.00  0.090          O  
ATOM   3751  CB  VAL A 245      11.071  15.167   1.805  1.00  0.090          C  
ATOM   3752  CG1 VAL A 245       9.731  15.796   2.238  1.00  0.090          C  
ATOM   3753  CG2 VAL A 245      12.044  15.097   2.985  1.00  0.090          C  
ATOM   3754  H   VAL A 245      12.650  13.570   0.165  1.00  0.060          H  
ATOM   3755  HA  VAL A 245      10.408  13.166   2.099  1.00  0.070          H  
ATOM   3756  HB  VAL A 245      11.487  15.783   1.011  1.00  0.110          H  
ATOM   3757 1HG1 VAL A 245       9.903  16.804   2.606  1.00  0.110          H  
ATOM   3758 2HG1 VAL A 245       9.041  15.837   1.390  1.00  0.110          H  
ATOM   3759 3HG1 VAL A 245       9.286  15.190   3.034  1.00  0.110          H  
ATOM   3760 1HG2 VAL A 245      12.228  16.095   3.368  1.00  0.110          H  
ATOM   3761 2HG2 VAL A 245      11.610  14.477   3.773  1.00  0.110          H  
ATOM   3762 3HG2 VAL A 245      12.985  14.659   2.661  1.00  0.110          H  
ATOM   3763  N   MET A 246       8.769  13.063   0.343  1.00  0.070          N  
ATOM   3764  CA  MET A 246       7.786  12.782  -0.668  1.00  0.080          C  
ATOM   3765  C   MET A 246       6.867  13.968  -0.877  1.00  0.090          C  
ATOM   3766  O   MET A 246       6.602  14.717   0.066  1.00  0.110          O  
ATOM   3767  CB  MET A 246       6.964  11.606  -0.203  1.00  0.120          C  
ATOM   3768  CG  MET A 246       7.764  10.410   0.086  1.00  0.120          C  
ATOM   3769  SD  MET A 246       6.762   8.997   0.522  1.00  0.120          S  
ATOM   3770  CE  MET A 246       6.157   9.446   2.139  1.00  0.120          C  
ATOM   3771  H   MET A 246       8.601  12.764   1.307  1.00  0.080          H  
ATOM   3772  HA  MET A 246       8.317  12.542  -1.585  1.00  0.100          H  
ATOM   3773 1HB  MET A 246       6.425  11.893   0.689  1.00  0.140          H  
ATOM   3774 2HB  MET A 246       6.243  11.331  -0.954  1.00  0.140          H  
ATOM   3775 1HG  MET A 246       8.392  10.180  -0.754  1.00  0.140          H  
ATOM   3776 2HG  MET A 246       8.419  10.623   0.933  1.00  0.140          H  
ATOM   3777 1HE  MET A 246       5.569   8.634   2.528  1.00  0.140          H  
ATOM   3778 2HE  MET A 246       6.985   9.648   2.803  1.00  0.140          H  
ATOM   3779 3HE  MET A 246       5.543  10.328   2.076  1.00  0.140          H  
ATOM   3780  N   PRO A 247       6.283  14.150  -2.071  1.00  0.100          N  
ATOM   3781  CA  PRO A 247       5.255  15.138  -2.346  1.00  0.110          C  
ATOM   3782  C   PRO A 247       3.909  14.627  -1.831  1.00  0.110          C  
ATOM   3783  O   PRO A 247       2.964  14.426  -2.596  1.00  0.120          O  
ATOM   3784  CB  PRO A 247       5.310  15.248  -3.873  1.00  0.170          C  
ATOM   3785  CG  PRO A 247       5.711  13.863  -4.327  1.00  0.170          C  
ATOM   3786  CD  PRO A 247       6.708  13.377  -3.256  1.00  0.170          C  
ATOM   3787  HA  PRO A 247       5.525  16.089  -1.861  1.00  0.130          H  
ATOM   3788 1HB  PRO A 247       4.330  15.560  -4.265  1.00  0.200          H  
ATOM   3789 2HB  PRO A 247       6.033  16.023  -4.169  1.00  0.200          H  
ATOM   3790 1HG  PRO A 247       4.812  13.235  -4.410  1.00  0.200          H  
ATOM   3791 2HG  PRO A 247       6.155  13.908  -5.334  1.00  0.200          H  
ATOM   3792 1HD  PRO A 247       6.600  12.303  -3.101  1.00  0.200          H  
ATOM   3793 2HD  PRO A 247       7.736  13.656  -3.545  1.00  0.200          H  
ATOM   3794  N   THR A 248       3.878  14.384  -0.523  1.00  0.120          N  
ATOM   3795  CA  THR A 248       2.743  13.864   0.211  1.00  0.120          C  
ATOM   3796  C   THR A 248       2.493  14.671   1.466  1.00  0.130          C  
ATOM   3797  O   THR A 248       3.351  15.441   1.941  1.00  0.190          O  
ATOM   3798  CB  THR A 248       2.917  12.364   0.594  1.00  0.180          C  
ATOM   3799  OG1 THR A 248       4.006  12.186   1.507  1.00  0.180          O  
ATOM   3800  CG2 THR A 248       3.198  11.562  -0.646  1.00  0.180          C  
ATOM   3801  H   THR A 248       4.730  14.590  -0.009  1.00  0.140          H  
ATOM   3802  HA  THR A 248       1.856  13.948  -0.417  1.00  0.140          H  
ATOM   3803  HB  THR A 248       2.021  11.997   1.064  1.00  0.220          H  
ATOM   3804  HG1 THR A 248       3.714  12.308   2.436  1.00  0.220          H  
ATOM   3805 1HG2 THR A 248       3.317  10.509  -0.382  1.00  0.220          H  
ATOM   3806 2HG2 THR A 248       2.375  11.674  -1.345  1.00  0.220          H  
ATOM   3807 3HG2 THR A 248       4.095  11.919  -1.100  1.00  0.220          H  
ATOM   3808  N   GLU A 249       1.325  14.432   2.017  1.00  0.130          N  
ATOM   3809  CA  GLU A 249       0.857  15.036   3.240  1.00  0.130          C  
ATOM   3810  C   GLU A 249       0.256  13.964   4.132  1.00  0.180          C  
ATOM   3811  O   GLU A 249      -0.407  13.047   3.652  1.00  0.270          O  
ATOM   3812  CB  GLU A 249      -0.130  16.154   2.907  1.00  0.200          C  
ATOM   3813  CG  GLU A 249      -0.762  16.777   4.091  1.00  0.200          C  
ATOM   3814  CD  GLU A 249      -1.596  17.966   3.800  1.00  0.200          C  
ATOM   3815  OE1 GLU A 249      -1.069  18.978   3.391  1.00  0.200          O  
ATOM   3816  OE2 GLU A 249      -2.781  17.873   4.030  1.00  0.200          O  
ATOM   3817  H   GLU A 249       0.713  13.781   1.545  1.00  0.160          H  
ATOM   3818  HA  GLU A 249       1.702  15.474   3.770  1.00  0.160          H  
ATOM   3819 1HB  GLU A 249       0.389  16.939   2.356  1.00  0.230          H  
ATOM   3820 2HB  GLU A 249      -0.917  15.771   2.265  1.00  0.230          H  
ATOM   3821 1HG  GLU A 249      -1.418  16.024   4.459  1.00  0.230          H  
ATOM   3822 2HG  GLU A 249      -0.041  16.988   4.865  1.00  0.230          H  
ATOM   3823  N   GLY A 250       0.538  14.055   5.421  1.00  0.180          N  
ATOM   3824  CA  GLY A 250       0.021  13.126   6.408  1.00  0.180          C  
ATOM   3825  C   GLY A 250       1.098  12.236   7.019  1.00  0.180          C  
ATOM   3826  O   GLY A 250       2.107  11.896   6.387  1.00  0.250          O  
ATOM   3827  H   GLY A 250       1.111  14.832   5.743  1.00  0.220          H  
ATOM   3828 1HA  GLY A 250      -0.473  13.689   7.203  1.00  0.220          H  
ATOM   3829 2HA  GLY A 250      -0.746  12.504   5.951  1.00  0.220          H  
ATOM   3830  N   HIS A 251       0.832  11.849   8.266  1.00  0.140          N  
ATOM   3831  CA  HIS A 251       1.650  10.994   9.112  1.00  0.130          C  
ATOM   3832  C   HIS A 251       1.681   9.567   8.590  1.00  0.130          C  
ATOM   3833  O   HIS A 251       2.725   8.912   8.648  1.00  0.220          O  
ATOM   3834  CB  HIS A 251       1.148  11.067  10.571  1.00  0.200          C  
ATOM   3835  CG  HIS A 251       2.013  10.349  11.576  1.00  0.200          C  
ATOM   3836  ND1 HIS A 251       3.340  10.679  11.781  1.00  0.200          N  
ATOM   3837  CD2 HIS A 251       1.730   9.367  12.463  1.00  0.200          C  
ATOM   3838  CE1 HIS A 251       3.840   9.913  12.728  1.00  0.200          C  
ATOM   3839  NE2 HIS A 251       2.878   9.106  13.164  1.00  0.200          N  
ATOM   3840  H   HIS A 251      -0.019  12.210   8.676  1.00  0.170          H  
ATOM   3841  HA  HIS A 251       2.675  11.355   9.104  1.00  0.160          H  
ATOM   3842 1HB  HIS A 251       1.081  12.116  10.875  1.00  0.230          H  
ATOM   3843 2HB  HIS A 251       0.144  10.656  10.628  1.00  0.230          H  
ATOM   3844  HD1 HIS A 251       3.897  11.341  11.205  1.00  0.230          H  
ATOM   3845  HD2 HIS A 251       0.824   8.808  12.691  1.00  0.230          H  
ATOM   3846  HE1 HIS A 251       4.886  10.018  13.027  1.00  0.230          H  
ATOM   3847  N   LEU A 252       0.535   9.073   8.088  1.00  0.110          N  
ATOM   3848  CA  LEU A 252       0.402   7.713   7.543  1.00  0.110          C  
ATOM   3849  C   LEU A 252       0.315   7.679   5.992  1.00  0.100          C  
ATOM   3850  O   LEU A 252      -0.721   7.266   5.455  1.00  0.130          O  
ATOM   3851  CB  LEU A 252      -0.881   7.046   8.094  1.00  0.170          C  
ATOM   3852  CG  LEU A 252      -0.869   6.442   9.516  1.00  0.170          C  
ATOM   3853  CD1 LEU A 252      -0.927   7.536  10.595  1.00  0.170          C  
ATOM   3854  CD2 LEU A 252      -2.068   5.523   9.639  1.00  0.170          C  
ATOM   3855  H   LEU A 252      -0.273   9.682   8.082  1.00  0.130          H  
ATOM   3856  HA  LEU A 252       1.251   7.124   7.866  1.00  0.130          H  
ATOM   3857 1HB  LEU A 252      -1.664   7.786   8.087  1.00  0.200          H  
ATOM   3858 2HB  LEU A 252      -1.172   6.243   7.423  1.00  0.200          H  
ATOM   3859  HG  LEU A 252       0.045   5.869   9.657  1.00  0.200          H  
ATOM   3860 1HD1 LEU A 252      -0.921   7.071  11.582  1.00  0.200          H  
ATOM   3861 2HD1 LEU A 252      -0.073   8.174  10.507  1.00  0.200          H  
ATOM   3862 3HD1 LEU A 252      -1.829   8.121  10.484  1.00  0.200          H  
ATOM   3863 1HD2 LEU A 252      -2.065   5.066  10.621  1.00  0.200          H  
ATOM   3864 2HD2 LEU A 252      -2.983   6.094   9.498  1.00  0.200          H  
ATOM   3865 3HD2 LEU A 252      -2.016   4.750   8.886  1.00  0.200          H  
ATOM   3866  N   PRO A 253       1.389   8.011   5.227  1.00  0.090          N  
ATOM   3867  CA  PRO A 253       1.381   8.122   3.775  1.00  0.090          C  
ATOM   3868  C   PRO A 253       1.050   6.813   3.065  1.00  0.090          C  
ATOM   3869  O   PRO A 253       0.431   6.821   2.006  1.00  0.090          O  
ATOM   3870  CB  PRO A 253       2.816   8.566   3.480  1.00  0.140          C  
ATOM   3871  CG  PRO A 253       3.621   8.103   4.648  1.00  0.140          C  
ATOM   3872  CD  PRO A 253       2.715   8.244   5.812  1.00  0.140          C  
ATOM   3873  HA  PRO A 253       0.671   8.910   3.480  1.00  0.110          H  
ATOM   3874 1HB  PRO A 253       3.156   8.133   2.563  1.00  0.160          H  
ATOM   3875 2HB  PRO A 253       2.852   9.659   3.344  1.00  0.160          H  
ATOM   3876 1HG  PRO A 253       3.976   7.075   4.485  1.00  0.160          H  
ATOM   3877 2HG  PRO A 253       4.520   8.734   4.757  1.00  0.160          H  
ATOM   3878 1HD  PRO A 253       2.985   7.510   6.575  1.00  0.160          H  
ATOM   3879 2HD  PRO A 253       2.799   9.278   6.166  1.00  0.160          H  
ATOM   3880  N   HIS A 254       1.282   5.683   3.738  1.00  0.140          N  
ATOM   3881  CA  HIS A 254       0.987   4.383   3.158  1.00  0.200          C  
ATOM   3882  C   HIS A 254      -0.492   4.117   3.062  1.00  0.260          C  
ATOM   3883  O   HIS A 254      -0.905   3.214   2.340  1.00  0.520          O  
ATOM   3884  CB  HIS A 254       1.617   3.258   3.980  1.00  0.300          C  
ATOM   3885  CG  HIS A 254       3.050   3.186   3.820  1.00  0.300          C  
ATOM   3886  ND1 HIS A 254       3.626   2.829   2.636  1.00  0.300          N  
ATOM   3887  CD2 HIS A 254       4.055   3.421   4.667  1.00  0.300          C  
ATOM   3888  CE1 HIS A 254       4.921   2.858   2.760  1.00  0.300          C  
ATOM   3889  NE2 HIS A 254       5.214   3.207   3.973  1.00  0.300          N  
ATOM   3890  H   HIS A 254       1.773   5.698   4.620  1.00  0.170          H  
ATOM   3891  HA  HIS A 254       1.395   4.340   2.150  1.00  0.240          H  
ATOM   3892 1HB  HIS A 254       1.393   3.408   5.037  1.00  0.360          H  
ATOM   3893 2HB  HIS A 254       1.183   2.299   3.689  1.00  0.360          H  
ATOM   3894  HD1 HIS A 254       3.152   2.455   1.838  1.00  0.360          H  
ATOM   3895  HD2 HIS A 254       4.084   3.721   5.712  1.00  0.360          H  
ATOM   3896  HE1 HIS A 254       5.538   2.628   1.932  1.00  0.360          H  
ATOM   3897  N   LEU A 255      -1.284   4.865   3.827  1.00  0.150          N  
ATOM   3898  CA  LEU A 255      -2.714   4.676   3.830  1.00  0.160          C  
ATOM   3899  C   LEU A 255      -3.379   5.771   2.997  1.00  0.130          C  
ATOM   3900  O   LEU A 255      -4.321   5.498   2.249  1.00  0.180          O  
ATOM   3901  CB  LEU A 255      -3.249   4.690   5.274  1.00  0.240          C  
ATOM   3902  CG  LEU A 255      -4.768   4.380   5.491  1.00  0.240          C  
ATOM   3903  CD1 LEU A 255      -5.097   2.961   5.017  1.00  0.240          C  
ATOM   3904  CD2 LEU A 255      -5.122   4.544   6.999  1.00  0.240          C  
ATOM   3905  H   LEU A 255      -0.886   5.613   4.394  1.00  0.180          H  
ATOM   3906  HA  LEU A 255      -2.927   3.715   3.378  1.00  0.190          H  
ATOM   3907 1HB  LEU A 255      -2.683   3.977   5.833  1.00  0.290          H  
ATOM   3908 2HB  LEU A 255      -3.054   5.679   5.694  1.00  0.290          H  
ATOM   3909  HG  LEU A 255      -5.354   5.052   4.905  1.00  0.290          H  
ATOM   3910 1HD1 LEU A 255      -6.164   2.775   5.173  1.00  0.290          H  
ATOM   3911 2HD1 LEU A 255      -4.876   2.847   3.961  1.00  0.290          H  
ATOM   3912 3HD1 LEU A 255      -4.518   2.236   5.587  1.00  0.290          H  
ATOM   3913 1HD2 LEU A 255      -6.183   4.342   7.149  1.00  0.290          H  
ATOM   3914 2HD2 LEU A 255      -4.534   3.847   7.594  1.00  0.290          H  
ATOM   3915 3HD2 LEU A 255      -4.913   5.549   7.320  1.00  0.290          H  
ATOM   3916  N   SER A 256      -2.909   7.024   3.146  1.00  0.090          N  
ATOM   3917  CA  SER A 256      -3.531   8.153   2.441  1.00  0.120          C  
ATOM   3918  C   SER A 256      -2.999   8.515   1.051  1.00  0.080          C  
ATOM   3919  O   SER A 256      -3.759   9.042   0.237  1.00  0.110          O  
ATOM   3920  CB  SER A 256      -3.383   9.410   3.275  1.00  0.180          C  
ATOM   3921  OG  SER A 256      -2.028   9.749   3.425  1.00  0.180          O  
ATOM   3922  H   SER A 256      -2.132   7.205   3.787  1.00  0.110          H  
ATOM   3923  HA  SER A 256      -4.589   7.925   2.335  1.00  0.140          H  
ATOM   3924 1HB  SER A 256      -3.909  10.232   2.790  1.00  0.220          H  
ATOM   3925 2HB  SER A 256      -3.821   9.267   4.220  1.00  0.220          H  
ATOM   3926  HG  SER A 256      -2.011  10.592   3.903  1.00  0.220          H  
ATOM   3927  N   MET A 257      -1.718   8.244   0.783  1.00  0.080          N  
ATOM   3928  CA  MET A 257      -1.020   8.604  -0.455  1.00  0.100          C  
ATOM   3929  C   MET A 257      -0.251   7.463  -1.140  1.00  0.140          C  
ATOM   3930  O   MET A 257       0.905   7.691  -1.545  1.00  0.150          O  
ATOM   3931  CB  MET A 257      -0.075   9.775  -0.184  1.00  0.150          C  
ATOM   3932  CG  MET A 257      -0.770  11.111   0.107  1.00  0.150          C  
ATOM   3933  SD  MET A 257      -1.735  11.718  -1.296  1.00  0.150          S  
ATOM   3934  CE  MET A 257      -0.461  12.152  -2.498  1.00  0.150          C  
ATOM   3935  H   MET A 257      -1.160   7.769   1.490  1.00  0.100          H  
ATOM   3936  HA  MET A 257      -1.769   8.946  -1.170  1.00  0.120          H  
ATOM   3937 1HB  MET A 257       0.538   9.534   0.693  1.00  0.180          H  
ATOM   3938 2HB  MET A 257       0.597   9.907  -1.017  1.00  0.180          H  
ATOM   3939 1HG  MET A 257      -1.444  10.987   0.955  1.00  0.180          H  
ATOM   3940 2HG  MET A 257      -0.060  11.863   0.367  1.00  0.180          H  
ATOM   3941 1HE  MET A 257      -0.935  12.543  -3.399  1.00  0.180          H  
ATOM   3942 2HE  MET A 257       0.205  12.909  -2.083  1.00  0.180          H  
ATOM   3943 3HE  MET A 257       0.110  11.270  -2.763  1.00  0.180          H  
ATOM   3944  N   PRO A 258      -0.799   6.229  -1.229  1.00  0.200          N  
ATOM   3945  CA  PRO A 258      -0.132   5.044  -1.743  1.00  0.240          C  
ATOM   3946  C   PRO A 258       0.376   5.183  -3.181  1.00  0.230          C  
ATOM   3947  O   PRO A 258       1.421   4.628  -3.519  1.00  0.220          O  
ATOM   3948  CB  PRO A 258      -1.266   4.002  -1.701  1.00  0.360          C  
ATOM   3949  CG  PRO A 258      -2.545   4.829  -1.729  1.00  0.360          C  
ATOM   3950  CD  PRO A 258      -2.227   6.028  -0.934  1.00  0.360          C  
ATOM   3951  HA  PRO A 258       0.674   4.753  -1.058  1.00  0.290          H  
ATOM   3952 1HB  PRO A 258      -1.192   3.320  -2.554  1.00  0.430          H  
ATOM   3953 2HB  PRO A 258      -1.176   3.393  -0.784  1.00  0.430          H  
ATOM   3954 1HG  PRO A 258      -2.809   5.090  -2.768  1.00  0.430          H  
ATOM   3955 2HG  PRO A 258      -3.400   4.299  -1.331  1.00  0.430          H  
ATOM   3956 1HD  PRO A 258      -2.845   6.868  -1.297  1.00  0.430          H  
ATOM   3957 2HD  PRO A 258      -2.388   5.796   0.131  1.00  0.430          H  
ATOM   3958  N   GLU A 259      -0.255   6.045  -3.995  1.00  0.250          N  
ATOM   3959  CA  GLU A 259       0.180   6.214  -5.382  1.00  0.260          C  
ATOM   3960  C   GLU A 259       1.532   6.916  -5.515  1.00  0.210          C  
ATOM   3961  O   GLU A 259       2.142   6.896  -6.585  1.00  0.210          O  
ATOM   3962  CB  GLU A 259      -0.896   6.945  -6.207  1.00  0.390          C  
ATOM   3963  CG  GLU A 259      -1.163   8.404  -5.835  1.00  0.390          C  
ATOM   3964  CD  GLU A 259      -2.143   8.562  -4.727  1.00  0.390          C  
ATOM   3965  OE1 GLU A 259      -2.376   7.599  -4.036  1.00  0.390          O  
ATOM   3966  OE2 GLU A 259      -2.664   9.632  -4.563  1.00  0.390          O  
ATOM   3967  H   GLU A 259      -1.111   6.533  -3.713  1.00  0.300          H  
ATOM   3968  HA  GLU A 259       0.289   5.218  -5.813  1.00  0.310          H  
ATOM   3969 1HB  GLU A 259      -0.611   6.926  -7.258  1.00  0.470          H  
ATOM   3970 2HB  GLU A 259      -1.839   6.406  -6.120  1.00  0.470          H  
ATOM   3971 1HG  GLU A 259      -0.248   8.870  -5.557  1.00  0.470          H  
ATOM   3972 2HG  GLU A 259      -1.538   8.920  -6.716  1.00  0.470          H  
ATOM   3973  N   VAL A 260       1.998   7.530  -4.430  1.00  0.180          N  
ATOM   3974  CA  VAL A 260       3.288   8.198  -4.385  1.00  0.140          C  
ATOM   3975  C   VAL A 260       4.199   7.392  -3.496  1.00  0.080          C  
ATOM   3976  O   VAL A 260       5.340   7.076  -3.853  1.00  0.060          O  
ATOM   3977  CB  VAL A 260       3.196   9.628  -3.797  1.00  0.210          C  
ATOM   3978  CG1 VAL A 260       4.604  10.248  -3.675  1.00  0.210          C  
ATOM   3979  CG2 VAL A 260       2.335  10.504  -4.670  1.00  0.210          C  
ATOM   3980  H   VAL A 260       1.432   7.506  -3.581  1.00  0.220          H  
ATOM   3981  HA  VAL A 260       3.709   8.240  -5.390  1.00  0.170          H  
ATOM   3982  HB  VAL A 260       2.765   9.575  -2.800  1.00  0.250          H  
ATOM   3983 1HG1 VAL A 260       4.504  11.233  -3.255  1.00  0.250          H  
ATOM   3984 2HG1 VAL A 260       5.239   9.645  -3.023  1.00  0.250          H  
ATOM   3985 3HG1 VAL A 260       5.062  10.317  -4.661  1.00  0.250          H  
ATOM   3986 1HG2 VAL A 260       2.279  11.506  -4.234  1.00  0.250          H  
ATOM   3987 2HG2 VAL A 260       2.768  10.563  -5.667  1.00  0.250          H  
ATOM   3988 3HG2 VAL A 260       1.349  10.091  -4.731  1.00  0.250          H  
ATOM   3989  N   THR A 261       3.667   7.085  -2.326  1.00  0.080          N  
ATOM   3990  CA  THR A 261       4.370   6.453  -1.248  1.00  0.080          C  
ATOM   3991  C   THR A 261       4.903   5.076  -1.599  1.00  0.080          C  
ATOM   3992  O   THR A 261       6.022   4.731  -1.202  1.00  0.100          O  
ATOM   3993  CB  THR A 261       3.437   6.340  -0.043  1.00  0.120          C  
ATOM   3994  OG1 THR A 261       2.966   7.635   0.294  1.00  0.120          O  
ATOM   3995  CG2 THR A 261       4.212   5.802   1.130  1.00  0.120          C  
ATOM   3996  H   THR A 261       2.710   7.367  -2.132  1.00  0.100          H  
ATOM   3997  HA  THR A 261       5.213   7.082  -0.985  1.00  0.100          H  
ATOM   3998  HB  THR A 261       2.601   5.694  -0.267  1.00  0.140          H  
ATOM   3999  HG1 THR A 261       2.272   7.883  -0.347  1.00  0.140          H  
ATOM   4000 1HG2 THR A 261       3.571   5.737   1.995  1.00  0.140          H  
ATOM   4001 2HG2 THR A 261       4.587   4.828   0.889  1.00  0.140          H  
ATOM   4002 3HG2 THR A 261       5.044   6.461   1.351  1.00  0.140          H  
ATOM   4003  N   ILE A 262       4.117   4.252  -2.297  1.00  0.110          N  
ATOM   4004  CA  ILE A 262       4.590   2.925  -2.593  1.00  0.100          C  
ATOM   4005  C   ILE A 262       5.813   2.959  -3.510  1.00  0.090          C  
ATOM   4006  O   ILE A 262       6.835   2.398  -3.142  1.00  0.100          O  
ATOM   4007  CB  ILE A 262       3.433   2.056  -3.090  1.00  0.150          C  
ATOM   4008  CG1 ILE A 262       2.490   1.844  -1.917  1.00  0.150          C  
ATOM   4009  CG2 ILE A 262       3.950   0.771  -3.715  1.00  0.150          C  
ATOM   4010  CD1 ILE A 262       1.186   1.312  -2.310  1.00  0.150          C  
ATOM   4011  H   ILE A 262       3.190   4.535  -2.626  1.00  0.130          H  
ATOM   4012  HA  ILE A 262       4.897   2.475  -1.654  1.00  0.120          H  
ATOM   4013  HB  ILE A 262       2.848   2.591  -3.808  1.00  0.180          H  
ATOM   4014 1HG1 ILE A 262       2.945   1.157  -1.212  1.00  0.180          H  
ATOM   4015 2HG1 ILE A 262       2.325   2.794  -1.417  1.00  0.180          H  
ATOM   4016 1HG2 ILE A 262       3.132   0.164  -4.064  1.00  0.180          H  
ATOM   4017 2HG2 ILE A 262       4.576   1.012  -4.557  1.00  0.180          H  
ATOM   4018 3HG2 ILE A 262       4.521   0.218  -2.990  1.00  0.180          H  
ATOM   4019 1HD1 ILE A 262       0.569   1.203  -1.429  1.00  0.180          H  
ATOM   4020 2HD1 ILE A 262       0.711   1.999  -3.001  1.00  0.180          H  
ATOM   4021 3HD1 ILE A 262       1.305   0.358  -2.791  1.00  0.180          H  
ATOM   4022  N   PRO A 263       5.822   3.619  -4.688  1.00  0.090          N  
ATOM   4023  CA  PRO A 263       7.021   3.740  -5.503  1.00  0.100          C  
ATOM   4024  C   PRO A 263       8.235   4.210  -4.693  1.00  0.070          C  
ATOM   4025  O   PRO A 263       9.341   3.697  -4.879  1.00  0.080          O  
ATOM   4026  CB  PRO A 263       6.585   4.780  -6.536  1.00  0.150          C  
ATOM   4027  CG  PRO A 263       5.098   4.537  -6.698  1.00  0.150          C  
ATOM   4028  CD  PRO A 263       4.601   4.187  -5.319  1.00  0.150          C  
ATOM   4029  HA  PRO A 263       7.227   2.772  -5.982  1.00  0.120          H  
ATOM   4030 1HB  PRO A 263       6.801   5.794  -6.159  1.00  0.180          H  
ATOM   4031 2HB  PRO A 263       7.151   4.651  -7.468  1.00  0.180          H  
ATOM   4032 1HG  PRO A 263       4.598   5.445  -7.087  1.00  0.180          H  
ATOM   4033 2HG  PRO A 263       4.916   3.737  -7.428  1.00  0.180          H  
ATOM   4034 1HD  PRO A 263       4.228   5.057  -4.817  1.00  0.180          H  
ATOM   4035 2HD  PRO A 263       3.837   3.443  -5.463  1.00  0.180          H  
ATOM   4036  N   VAL A 264       8.021   5.121  -3.735  1.00  0.070          N  
ATOM   4037  CA  VAL A 264       9.125   5.592  -2.912  1.00  0.080          C  
ATOM   4038  C   VAL A 264       9.684   4.496  -2.020  1.00  0.090          C  
ATOM   4039  O   VAL A 264      10.891   4.223  -2.042  1.00  0.090          O  
ATOM   4040  CB  VAL A 264       8.676   6.791  -2.049  1.00  0.120          C  
ATOM   4041  CG1 VAL A 264       9.761   7.168  -1.019  1.00  0.120          C  
ATOM   4042  CG2 VAL A 264       8.401   7.967  -2.967  1.00  0.120          C  
ATOM   4043  H   VAL A 264       7.097   5.557  -3.629  1.00  0.080          H  
ATOM   4044  HA  VAL A 264       9.921   5.930  -3.573  1.00  0.100          H  
ATOM   4045  HB  VAL A 264       7.769   6.530  -1.514  1.00  0.140          H  
ATOM   4046 1HG1 VAL A 264       9.442   8.012  -0.437  1.00  0.140          H  
ATOM   4047 2HG1 VAL A 264       9.955   6.346  -0.351  1.00  0.140          H  
ATOM   4048 3HG1 VAL A 264      10.670   7.422  -1.541  1.00  0.140          H  
ATOM   4049 1HG2 VAL A 264       8.059   8.806  -2.404  1.00  0.140          H  
ATOM   4050 2HG2 VAL A 264       9.309   8.232  -3.477  1.00  0.140          H  
ATOM   4051 3HG2 VAL A 264       7.647   7.703  -3.689  1.00  0.140          H  
ATOM   4052  N   VAL A 265       8.823   3.858  -1.233  1.00  0.090          N  
ATOM   4053  CA  VAL A 265       9.340   2.862  -0.320  1.00  0.090          C  
ATOM   4054  C   VAL A 265       9.895   1.680  -1.095  1.00  0.080          C  
ATOM   4055  O   VAL A 265      10.865   1.078  -0.641  1.00  0.090          O  
ATOM   4056  CB  VAL A 265       8.273   2.388   0.690  1.00  0.140          C  
ATOM   4057  CG1 VAL A 265       7.322   1.449   0.049  1.00  0.140          C  
ATOM   4058  CG2 VAL A 265       8.928   1.750   1.897  1.00  0.140          C  
ATOM   4059  H   VAL A 265       7.827   4.104  -1.268  1.00  0.110          H  
ATOM   4060  HA  VAL A 265      10.153   3.309   0.243  1.00  0.110          H  
ATOM   4061  HB  VAL A 265       7.697   3.260   1.005  1.00  0.160          H  
ATOM   4062 1HG1 VAL A 265       6.588   1.175   0.752  1.00  0.160          H  
ATOM   4063 2HG1 VAL A 265       6.862   1.930  -0.776  1.00  0.160          H  
ATOM   4064 3HG1 VAL A 265       7.819   0.546  -0.281  1.00  0.160          H  
ATOM   4065 1HG2 VAL A 265       8.163   1.444   2.612  1.00  0.160          H  
ATOM   4066 2HG2 VAL A 265       9.499   0.893   1.594  1.00  0.160          H  
ATOM   4067 3HG2 VAL A 265       9.582   2.471   2.356  1.00  0.160          H  
ATOM   4068  N   LEU A 266       9.296   1.325  -2.244  1.00  0.080          N  
ATOM   4069  CA  LEU A 266       9.799   0.199  -3.004  1.00  0.100          C  
ATOM   4070  C   LEU A 266      11.201   0.476  -3.495  1.00  0.090          C  
ATOM   4071  O   LEU A 266      12.049  -0.414  -3.438  1.00  0.110          O  
ATOM   4072  CB  LEU A 266       8.891  -0.121  -4.188  1.00  0.150          C  
ATOM   4073  CG  LEU A 266       7.497  -0.700  -3.869  1.00  0.150          C  
ATOM   4074  CD1 LEU A 266       6.713  -0.746  -5.152  1.00  0.150          C  
ATOM   4075  CD2 LEU A 266       7.610  -2.097  -3.258  1.00  0.150          C  
ATOM   4076  H   LEU A 266       8.479   1.844  -2.574  1.00  0.100          H  
ATOM   4077  HA  LEU A 266       9.849  -0.659  -2.345  1.00  0.120          H  
ATOM   4078 1HB  LEU A 266       8.736   0.806  -4.744  1.00  0.180          H  
ATOM   4079 2HB  LEU A 266       9.404  -0.825  -4.833  1.00  0.180          H  
ATOM   4080  HG  LEU A 266       6.985  -0.051  -3.170  1.00  0.180          H  
ATOM   4081 1HD1 LEU A 266       5.725  -1.132  -4.957  1.00  0.180          H  
ATOM   4082 2HD1 LEU A 266       6.635   0.260  -5.564  1.00  0.180          H  
ATOM   4083 3HD1 LEU A 266       7.215  -1.392  -5.864  1.00  0.180          H  
ATOM   4084 1HD2 LEU A 266       6.614  -2.483  -3.053  1.00  0.180          H  
ATOM   4085 2HD2 LEU A 266       8.116  -2.770  -3.955  1.00  0.180          H  
ATOM   4086 3HD2 LEU A 266       8.161  -2.063  -2.331  1.00  0.180          H  
ATOM   4087  N   ARG A 267      11.481   1.710  -3.942  1.00  0.090          N  
ATOM   4088  CA  ARG A 267      12.839   2.031  -4.362  1.00  0.100          C  
ATOM   4089  C   ARG A 267      13.824   1.853  -3.211  1.00  0.090          C  
ATOM   4090  O   ARG A 267      14.906   1.300  -3.418  1.00  0.100          O  
ATOM   4091  CB  ARG A 267      12.959   3.456  -4.901  1.00  0.150          C  
ATOM   4092  CG  ARG A 267      12.368   3.692  -6.296  1.00  0.150          C  
ATOM   4093  CD  ARG A 267      12.791   5.016  -6.880  1.00  0.150          C  
ATOM   4094  NE  ARG A 267      12.260   6.192  -6.143  1.00  0.150          N  
ATOM   4095  CZ  ARG A 267      11.060   6.791  -6.374  1.00  0.150          C  
ATOM   4096  NH1 ARG A 267      10.243   6.322  -7.300  1.00  0.150          N  
ATOM   4097  NH2 ARG A 267      10.695   7.865  -5.681  1.00  0.150          N  
ATOM   4098  H   ARG A 267      10.728   2.399  -4.045  1.00  0.110          H  
ATOM   4099  HA  ARG A 267      13.117   1.347  -5.161  1.00  0.120          H  
ATOM   4100 1HB  ARG A 267      12.443   4.135  -4.217  1.00  0.180          H  
ATOM   4101 2HB  ARG A 267      14.006   3.748  -4.921  1.00  0.180          H  
ATOM   4102 1HG  ARG A 267      12.716   2.906  -6.963  1.00  0.180          H  
ATOM   4103 2HG  ARG A 267      11.295   3.666  -6.254  1.00  0.180          H  
ATOM   4104 1HD  ARG A 267      13.880   5.071  -6.852  1.00  0.180          H  
ATOM   4105 2HD  ARG A 267      12.467   5.077  -7.916  1.00  0.180          H  
ATOM   4106  HE  ARG A 267      12.853   6.600  -5.426  1.00  0.180          H  
ATOM   4107 1HH1 ARG A 267      10.497   5.510  -7.840  1.00  0.180          H  
ATOM   4108 2HH1 ARG A 267       9.365   6.787  -7.475  1.00  0.180          H  
ATOM   4109 1HH2 ARG A 267      11.297   8.281  -4.943  1.00  0.180          H  
ATOM   4110 2HH2 ARG A 267       9.806   8.300  -5.863  1.00  0.180          H  
ATOM   4111  N   HIS A 268      13.439   2.269  -1.998  1.00  0.090          N  
ATOM   4112  CA  HIS A 268      14.328   2.139  -0.843  1.00  0.100          C  
ATOM   4113  C   HIS A 268      14.487   0.683  -0.388  1.00  0.090          C  
ATOM   4114  O   HIS A 268      15.588   0.249  -0.042  1.00  0.140          O  
ATOM   4115  CB  HIS A 268      13.837   3.036   0.293  1.00  0.150          C  
ATOM   4116  CG  HIS A 268      14.072   4.514  -0.026  1.00  0.150          C  
ATOM   4117  ND1 HIS A 268      15.343   5.084  -0.084  1.00  0.150          N  
ATOM   4118  CD2 HIS A 268      13.217   5.498  -0.343  1.00  0.150          C  
ATOM   4119  CE1 HIS A 268      15.225   6.358  -0.419  1.00  0.150          C  
ATOM   4120  NE2 HIS A 268      13.954   6.618  -0.590  1.00  0.150          N  
ATOM   4121  H   HIS A 268      12.541   2.762  -1.910  1.00  0.110          H  
ATOM   4122  HA  HIS A 268      15.320   2.492  -1.123  1.00  0.120          H  
ATOM   4123 1HB  HIS A 268      12.767   2.875   0.439  1.00  0.180          H  
ATOM   4124 2HB  HIS A 268      14.338   2.774   1.218  1.00  0.180          H  
ATOM   4125  HD2 HIS A 268      12.149   5.425  -0.413  1.00  0.180          H  
ATOM   4126  HE1 HIS A 268      16.042   7.069  -0.555  1.00  0.180          H  
ATOM   4127  HE2 HIS A 268      13.550   7.518  -0.892  1.00  0.180          H  
ATOM   4128  N   ILE A 269      13.418  -0.109  -0.445  1.00  0.060          N  
ATOM   4129  CA  ILE A 269      13.505  -1.523  -0.093  1.00  0.060          C  
ATOM   4130  C   ILE A 269      14.420  -2.254  -1.094  1.00  0.080          C  
ATOM   4131  O   ILE A 269      15.282  -3.042  -0.685  1.00  0.120          O  
ATOM   4132  CB  ILE A 269      12.093  -2.177  -0.022  1.00  0.090          C  
ATOM   4133  CG1 ILE A 269      11.314  -1.584   1.203  1.00  0.090          C  
ATOM   4134  CG2 ILE A 269      12.177  -3.727   0.044  1.00  0.090          C  
ATOM   4135  CD1 ILE A 269       9.821  -1.898   1.225  1.00  0.090          C  
ATOM   4136  H   ILE A 269      12.515   0.293  -0.706  1.00  0.070          H  
ATOM   4137  HA  ILE A 269      13.951  -1.604   0.896  1.00  0.070          H  
ATOM   4138  HB  ILE A 269      11.540  -1.894  -0.920  1.00  0.110          H  
ATOM   4139 1HG1 ILE A 269      11.759  -1.965   2.120  1.00  0.110          H  
ATOM   4140 2HG1 ILE A 269      11.438  -0.507   1.191  1.00  0.110          H  
ATOM   4141 1HG2 ILE A 269      11.186  -4.159   0.064  1.00  0.110          H  
ATOM   4142 2HG2 ILE A 269      12.696  -4.095  -0.828  1.00  0.110          H  
ATOM   4143 3HG2 ILE A 269      12.709  -4.031   0.922  1.00  0.110          H  
ATOM   4144 1HD1 ILE A 269       9.363  -1.436   2.089  1.00  0.110          H  
ATOM   4145 2HD1 ILE A 269       9.357  -1.498   0.321  1.00  0.110          H  
ATOM   4146 3HD1 ILE A 269       9.666  -2.965   1.275  1.00  0.110          H  
ATOM   4147  N   ARG A 270      14.216  -1.999  -2.397  1.00  0.090          N  
ATOM   4148  CA  ARG A 270      14.954  -2.626  -3.495  1.00  0.120          C  
ATOM   4149  C   ARG A 270      16.412  -2.173  -3.739  1.00  0.150          C  
ATOM   4150  O   ARG A 270      17.255  -3.008  -4.076  1.00  0.200          O  
ATOM   4151  CB  ARG A 270      14.163  -2.422  -4.773  1.00  0.180          C  
ATOM   4152  CG  ARG A 270      12.861  -3.234  -4.851  1.00  0.180          C  
ATOM   4153  CD  ARG A 270      12.040  -2.837  -6.018  1.00  0.180          C  
ATOM   4154  NE  ARG A 270      10.851  -3.676  -6.173  1.00  0.180          N  
ATOM   4155  CZ  ARG A 270       9.740  -3.351  -6.871  1.00  0.180          C  
ATOM   4156  NH1 ARG A 270       9.628  -2.169  -7.461  1.00  0.180          N  
ATOM   4157  NH2 ARG A 270       8.761  -4.237  -6.966  1.00  0.180          N  
ATOM   4158  H   ARG A 270      13.475  -1.342  -2.652  1.00  0.110          H  
ATOM   4159  HA  ARG A 270      14.977  -3.692  -3.290  1.00  0.140          H  
ATOM   4160 1HB  ARG A 270      13.915  -1.367  -4.879  1.00  0.220          H  
ATOM   4161 2HB  ARG A 270      14.780  -2.699  -5.625  1.00  0.220          H  
ATOM   4162 1HG  ARG A 270      13.095  -4.295  -4.933  1.00  0.220          H  
ATOM   4163 2HG  ARG A 270      12.274  -3.064  -3.946  1.00  0.220          H  
ATOM   4164 1HD  ARG A 270      11.721  -1.804  -5.874  1.00  0.220          H  
ATOM   4165 2HD  ARG A 270      12.637  -2.914  -6.926  1.00  0.220          H  
ATOM   4166  HE  ARG A 270      10.869  -4.607  -5.753  1.00  0.220          H  
ATOM   4167 1HH1 ARG A 270      10.374  -1.494  -7.394  1.00  0.220          H  
ATOM   4168 2HH1 ARG A 270       8.793  -1.942  -7.980  1.00  0.220          H  
ATOM   4169 1HH2 ARG A 270       8.869  -5.176  -6.528  1.00  0.220          H  
ATOM   4170 2HH2 ARG A 270       7.926  -4.025  -7.478  1.00  0.220          H  
ATOM   4171  N   GLN A 271      16.726  -0.877  -3.606  1.00  0.140          N  
ATOM   4172  CA  GLN A 271      18.087  -0.394  -3.889  1.00  0.190          C  
ATOM   4173  C   GLN A 271      18.886   0.033  -2.661  1.00  0.160          C  
ATOM   4174  O   GLN A 271      18.580   1.029  -2.005  1.00  0.340          O  
ATOM   4175  CB  GLN A 271      18.033   0.779  -4.881  1.00  0.290          C  
ATOM   4176  CG  GLN A 271      19.396   1.470  -5.175  1.00  0.290          C  
ATOM   4177  CD  GLN A 271      20.403   0.590  -5.905  1.00  0.290          C  
ATOM   4178  OE1 GLN A 271      20.162   0.135  -7.031  1.00  0.290          O  
ATOM   4179  NE2 GLN A 271      21.545   0.349  -5.262  1.00  0.290          N  
ATOM   4180  H   GLN A 271      16.009  -0.193  -3.351  1.00  0.170          H  
ATOM   4181  HA  GLN A 271      18.636  -1.205  -4.365  1.00  0.230          H  
ATOM   4182 1HB  GLN A 271      17.625   0.429  -5.827  1.00  0.340          H  
ATOM   4183 2HB  GLN A 271      17.351   1.539  -4.495  1.00  0.340          H  
ATOM   4184 1HG  GLN A 271      19.200   2.335  -5.802  1.00  0.340          H  
ATOM   4185 2HG  GLN A 271      19.852   1.801  -4.240  1.00  0.340          H  
ATOM   4186 1HE2 GLN A 271      22.253  -0.215  -5.687  1.00  0.340          H  
ATOM   4187 2HE2 GLN A 271      21.708   0.750  -4.322  1.00  0.340          H  
ATOM   4188  N   ASP A 272      19.950  -0.705  -2.366  1.00  0.120          N  
ATOM   4189  CA  ASP A 272      20.802  -0.397  -1.217  1.00  0.220          C  
ATOM   4190  C   ASP A 272      21.563   0.919  -1.359  1.00  0.300          C  
ATOM   4191  O   ASP A 272      21.902   1.352  -2.468  1.00  0.580          O  
ATOM   4192  CB  ASP A 272      21.787  -1.530  -0.921  1.00  0.330          C  
ATOM   4193  CG  ASP A 272      21.138  -2.765  -0.241  1.00  0.330          C  
ATOM   4194  OD1 ASP A 272      20.004  -2.683   0.212  1.00  0.330          O  
ATOM   4195  OD2 ASP A 272      21.796  -3.780  -0.157  1.00  0.330          O  
ATOM   4196  H   ASP A 272      20.154  -1.514  -2.939  1.00  0.140          H  
ATOM   4197  HA  ASP A 272      20.157  -0.294  -0.345  1.00  0.260          H  
ATOM   4198 1HB  ASP A 272      22.254  -1.852  -1.852  1.00  0.400          H  
ATOM   4199 2HB  ASP A 272      22.590  -1.150  -0.278  1.00  0.400          H  
ATOM   4200  N   ILE A 273      21.873   1.524  -0.210  1.00  0.200          N  
ATOM   4201  CA  ILE A 273      22.649   2.757  -0.152  1.00  0.210          C  
ATOM   4202  C   ILE A 273      24.025   2.467  -0.720  1.00  0.360          C  
ATOM   4203  O   ILE A 273      24.689   1.525  -0.313  1.00  0.550          O  
ATOM   4204  CB  ILE A 273      22.718   3.296   1.314  1.00  0.320          C  
ATOM   4205  CG1 ILE A 273      21.321   3.678   1.743  1.00  0.320          C  
ATOM   4206  CG2 ILE A 273      23.679   4.453   1.477  1.00  0.320          C  
ATOM   4207  CD1 ILE A 273      21.148   4.062   3.200  1.00  0.320          C  
ATOM   4208  H   ILE A 273      21.546   1.098   0.647  1.00  0.240          H  
ATOM   4209  HA  ILE A 273      22.166   3.508  -0.778  1.00  0.250          H  
ATOM   4210  HB  ILE A 273      23.040   2.485   1.969  1.00  0.380          H  
ATOM   4211 1HG1 ILE A 273      20.966   4.492   1.121  1.00  0.380          H  
ATOM   4212 2HG1 ILE A 273      20.711   2.829   1.567  1.00  0.380          H  
ATOM   4213 1HG2 ILE A 273      23.710   4.788   2.504  1.00  0.380          H  
ATOM   4214 2HG2 ILE A 273      24.636   4.122   1.214  1.00  0.380          H  
ATOM   4215 3HG2 ILE A 273      23.379   5.289   0.840  1.00  0.380          H  
ATOM   4216 1HD1 ILE A 273      20.101   4.273   3.378  1.00  0.380          H  
ATOM   4217 2HD1 ILE A 273      21.454   3.264   3.836  1.00  0.380          H  
ATOM   4218 3HD1 ILE A 273      21.722   4.932   3.424  1.00  0.380          H  
ATOM   4219  N   THR A 274      24.487   3.296  -1.640  1.00  1.000          N  
ATOM   4220  CA  THR A 274      25.761   3.058  -2.308  1.00  1.280          C  
ATOM   4221  C   THR A 274      26.961   3.366  -1.438  1.00  1.070          C  
ATOM   4222  O   THR A 274      28.085   2.987  -1.743  1.00  1.330          O  
ATOM   4223  CB  THR A 274      25.814   3.866  -3.613  1.00  1.920          C  
ATOM   4224  OG1 THR A 274      25.661   5.265  -3.317  1.00  1.920          O  
ATOM   4225  CG2 THR A 274      24.672   3.410  -4.531  1.00  1.920          C  
ATOM   4226  H   THR A 274      23.930   4.088  -1.935  1.00  1.200          H  
ATOM   4227  HA  THR A 274      25.808   2.000  -2.570  1.00  1.540          H  
ATOM   4228  HB  THR A 274      26.771   3.707  -4.109  1.00  2.300          H  
ATOM   4229  HG1 THR A 274      26.475   5.611  -2.908  1.00  2.300          H  
ATOM   4230 1HG2 THR A 274      24.701   3.980  -5.458  1.00  2.300          H  
ATOM   4231 2HG2 THR A 274      24.790   2.350  -4.752  1.00  2.300          H  
ATOM   4232 3HG2 THR A 274      23.713   3.568  -4.042  1.00  2.300          H  
ATOM   4233  N   ASP A 275      26.699   4.014  -0.326  1.00  1.360          N  
ATOM   4234  CA  ASP A 275      27.707   4.389   0.649  1.00  1.800          C  
ATOM   4235  C   ASP A 275      27.873   3.250   1.653  1.00  2.070          C  
ATOM   4236  O   ASP A 275      28.641   3.363   2.613  1.00  2.690          O  
ATOM   4237  CB  ASP A 275      27.305   5.665   1.385  1.00  2.700          C  
ATOM   4238  CG  ASP A 275      27.222   6.889   0.484  1.00  2.700          C  
ATOM   4239  OD1 ASP A 275      27.890   6.952  -0.527  1.00  2.700          O  
ATOM   4240  OD2 ASP A 275      26.453   7.752   0.815  1.00  2.700          O  
ATOM   4241  H   ASP A 275      25.740   4.287  -0.182  1.00  1.630          H  
ATOM   4242  HA  ASP A 275      28.657   4.548   0.140  1.00  2.160          H  
ATOM   4243 1HB  ASP A 275      26.356   5.528   1.873  1.00  3.240          H  
ATOM   4244 2HB  ASP A 275      28.038   5.867   2.167  1.00  3.240          H  
ATOM   4245  N   HIS A 276      27.123   2.162   1.444  1.00  2.070          N  
ATOM   4246  CA  HIS A 276      27.206   0.985   2.275  1.00  3.020          C  
ATOM   4247  C   HIS A 276      27.849  -0.151   1.473  1.00  3.410          C  
ATOM   4248  O   HIS A 276      29.062  -0.348   1.539  1.00  3.890          O  
ATOM   4249  OXT HIS A 276      27.134  -0.972   0.892  1.00  3.890          O  
ATOM   4250  CB  HIS A 276      25.834   0.540   2.781  1.00  4.530          C  
ATOM   4251  CG  HIS A 276      25.943  -0.660   3.650  1.00  4.530          C  
ATOM   4252  ND1 HIS A 276      26.062  -1.921   3.128  1.00  4.530          N  
ATOM   4253  CD2 HIS A 276      25.998  -0.796   4.993  1.00  4.530          C  
ATOM   4254  CE1 HIS A 276      26.166  -2.793   4.114  1.00  4.530          C  
ATOM   4255  NE2 HIS A 276      26.130  -2.134   5.261  1.00  4.530          N  
ATOM   4256  H   HIS A 276      26.474   2.117   0.658  1.00  2.480          H  
ATOM   4257  HA  HIS A 276      27.838   1.179   3.139  1.00  3.620          H  
ATOM   4258 1HB  HIS A 276      25.341   1.341   3.315  1.00  5.440          H  
ATOM   4259 2HB  HIS A 276      25.202   0.287   1.930  1.00  5.440          H  
ATOM   4260  HD1 HIS A 276      26.465  -2.059   2.192  1.00  5.440          H  
ATOM   4261  HD2 HIS A 276      25.958  -0.081   5.812  1.00  5.440          H  
ATOM   4262  HE1 HIS A 276      26.267  -3.856   3.901  1.00  5.440          H  
TER    4263
END

REMARK ID 140 MODEL 4 T0951
PFRMAT TS
TARGET T0951
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT 5dnw_A
REMARK PARENT    5dnw_A
REMARK PARSRC    alignment
REMARK SCORE     0.95  
ATOM      1  N   GLY A   1      -9.408 -24.403  24.607  1.00  3.890          N  
ATOM      2  CA  GLY A   1      -8.562 -23.301  25.054  1.00  3.890          C  
ATOM      3  C   GLY A   1      -8.776 -22.052  24.174  1.00  3.680          C  
ATOM      4  O   GLY A   1      -8.529 -22.126  22.971  1.00  3.540          O  
ATOM      5 1H   GLY A   1      -9.117 -25.257  25.061  1.00  4.670          H  
ATOM      6 2H   GLY A   1     -10.372 -24.210  24.841  1.00  4.670          H  
ATOM      7 3H   GLY A   1      -9.321 -24.509  23.606  1.00  4.670          H  
ATOM      8 1HA  GLY A   1      -8.765 -23.119  26.101  1.00  4.670          H  
ATOM      9 2HA  GLY A   1      -7.519 -23.608  24.991  1.00  4.670          H  
ATOM     10  N   PRO A   2      -9.225 -20.910  24.746  1.00  3.120          N  
ATOM     11  CA  PRO A   2      -9.500 -19.643  24.081  1.00  2.290          C  
ATOM     12  C   PRO A   2      -8.190 -18.997  23.682  1.00  1.670          C  
ATOM     13  O   PRO A   2      -7.143 -19.341  24.227  1.00  1.780          O  
ATOM     14  CB  PRO A   2     -10.224 -18.833  25.158  1.00  3.440          C  
ATOM     15  CG  PRO A   2      -9.678 -19.364  26.459  1.00  3.440          C  
ATOM     16  CD  PRO A   2      -9.422 -20.840  26.219  1.00  3.440          C  
ATOM     17  HA  PRO A   2     -10.138 -19.813  23.200  1.00  2.750          H  
ATOM     18 1HB  PRO A   2     -10.010 -17.759  25.021  1.00  4.120          H  
ATOM     19 2HB  PRO A   2     -11.312 -18.960  25.062  1.00  4.120          H  
ATOM     20 1HG  PRO A   2      -8.755 -18.819  26.723  1.00  4.120          H  
ATOM     21 2HG  PRO A   2     -10.395 -19.183  27.275  1.00  4.120          H  
ATOM     22 1HD  PRO A   2      -8.491 -21.088  26.756  1.00  4.120          H  
ATOM     23 2HD  PRO A   2     -10.289 -21.437  26.545  1.00  4.120          H  
ATOM     24  N   LEU A   3      -8.246 -18.030  22.786  1.00  1.200          N  
ATOM     25  CA  LEU A   3      -7.041 -17.364  22.310  1.00  0.720          C  
ATOM     26  C   LEU A   3      -6.784 -16.038  23.011  1.00  0.530          C  
ATOM     27  O   LEU A   3      -7.718 -15.362  23.421  1.00  1.180          O  
ATOM     28  CB  LEU A   3      -7.205 -17.091  20.801  1.00  1.080          C  
ATOM     29  CG  LEU A   3      -6.959 -18.276  19.787  1.00  1.080          C  
ATOM     30  CD1 LEU A   3      -7.992 -19.403  19.985  1.00  1.080          C  
ATOM     31  CD2 LEU A   3      -7.071 -17.722  18.363  1.00  1.080          C  
ATOM     32  H   LEU A   3      -9.138 -17.769  22.392  1.00  1.440          H  
ATOM     33  HA  LEU A   3      -6.190 -18.022  22.480  1.00  0.860          H  
ATOM     34 1HB  LEU A   3      -8.226 -16.745  20.638  1.00  1.300          H  
ATOM     35 2HB  LEU A   3      -6.550 -16.267  20.529  1.00  1.300          H  
ATOM     36  HG  LEU A   3      -5.967 -18.695  19.939  1.00  1.300          H  
ATOM     37 1HD1 LEU A   3      -7.809 -20.194  19.257  1.00  1.300          H  
ATOM     38 2HD1 LEU A   3      -7.916 -19.836  20.972  1.00  1.300          H  
ATOM     39 3HD1 LEU A   3      -8.995 -19.013  19.841  1.00  1.300          H  
ATOM     40 1HD2 LEU A   3      -6.895 -18.524  17.650  1.00  1.300          H  
ATOM     41 2HD2 LEU A   3      -8.064 -17.306  18.199  1.00  1.300          H  
ATOM     42 3HD2 LEU A   3      -6.341 -16.960  18.216  1.00  1.300          H  
ATOM     43  N   GLY A   4      -5.515 -15.652  23.136  1.00  0.690          N  
ATOM     44  CA  GLY A   4      -5.178 -14.337  23.678  1.00  0.430          C  
ATOM     45  C   GLY A   4      -5.234 -13.314  22.548  1.00  0.340          C  
ATOM     46  O   GLY A   4      -5.528 -13.677  21.406  1.00  0.320          O  
ATOM     47  H   GLY A   4      -4.783 -16.275  22.833  1.00  0.830          H  
ATOM     48 1HA  GLY A   4      -5.883 -14.067  24.466  1.00  0.520          H  
ATOM     49 2HA  GLY A   4      -4.181 -14.359  24.117  1.00  0.520          H  
ATOM     50  N   SER A   5      -4.881 -12.055  22.821  1.00  0.350          N  
ATOM     51  CA  SER A   5      -4.992 -11.041  21.773  1.00  0.340          C  
ATOM     52  C   SER A   5      -4.096 -11.293  20.569  1.00  0.280          C  
ATOM     53  O   SER A   5      -4.556 -11.228  19.426  1.00  0.270          O  
ATOM     54  CB  SER A   5      -4.658  -9.674  22.342  1.00  0.510          C  
ATOM     55  OG  SER A   5      -5.599  -9.279  23.303  1.00  0.510          O  
ATOM     56  H   SER A   5      -4.618 -11.782  23.758  1.00  0.420          H  
ATOM     57  HA  SER A   5      -6.027 -11.031  21.425  1.00  0.410          H  
ATOM     58 1HB  SER A   5      -3.664  -9.697  22.787  1.00  0.610          H  
ATOM     59 2HB  SER A   5      -4.632  -8.945  21.531  1.00  0.610          H  
ATOM     60  HG  SER A   5      -5.333  -8.400  23.590  1.00  0.610          H  
ATOM     61  N   MET A   6      -2.825 -11.628  20.798  1.00  0.270          N  
ATOM     62  CA  MET A   6      -1.954 -11.827  19.646  1.00  0.220          C  
ATOM     63  C   MET A   6      -2.294 -13.084  18.875  1.00  0.180          C  
ATOM     64  O   MET A   6      -2.115 -13.133  17.654  1.00  0.150          O  
ATOM     65  CB  MET A   6      -0.486 -11.832  20.047  1.00  0.330          C  
ATOM     66  CG  MET A   6       0.051 -10.475  20.502  1.00  0.330          C  
ATOM     67  SD  MET A   6      -0.256  -9.137  19.296  1.00  0.330          S  
ATOM     68  CE  MET A   6       0.638  -9.663  17.826  1.00  0.330          C  
ATOM     69  H   MET A   6      -2.482 -11.708  21.744  1.00  0.320          H  
ATOM     70  HA  MET A   6      -2.110 -10.995  18.964  1.00  0.260          H  
ATOM     71 1HB  MET A   6      -0.347 -12.531  20.870  1.00  0.400          H  
ATOM     72 2HB  MET A   6       0.122 -12.194  19.221  1.00  0.400          H  
ATOM     73 1HG  MET A   6      -0.419 -10.199  21.442  1.00  0.400          H  
ATOM     74 2HG  MET A   6       1.126 -10.548  20.668  1.00  0.400          H  
ATOM     75 1HE  MET A   6       0.521  -8.912  17.037  1.00  0.400          H  
ATOM     76 2HE  MET A   6       1.698  -9.775  18.058  1.00  0.400          H  
ATOM     77 3HE  MET A   6       0.239 -10.612  17.467  1.00  0.400          H  
ATOM     78  N   SER A   7      -2.798 -14.098  19.577  1.00  0.220          N  
ATOM     79  CA  SER A   7      -3.168 -15.348  18.937  1.00  0.220          C  
ATOM     80  C   SER A   7      -4.344 -15.111  18.003  1.00  0.180          C  
ATOM     81  O   SER A   7      -4.354 -15.622  16.873  1.00  0.170          O  
ATOM     82  CB  SER A   7      -3.514 -16.397  19.972  1.00  0.330          C  
ATOM     83  OG  SER A   7      -2.392 -16.744  20.742  1.00  0.330          O  
ATOM     84  H   SER A   7      -2.892 -14.003  20.577  1.00  0.260          H  
ATOM     85  HA  SER A   7      -2.322 -15.703  18.349  1.00  0.260          H  
ATOM     86 1HB  SER A   7      -4.286 -16.009  20.615  1.00  0.400          H  
ATOM     87 2HB  SER A   7      -3.909 -17.279  19.475  1.00  0.400          H  
ATOM     88  HG  SER A   7      -2.676 -17.447  21.328  1.00  0.400          H  
ATOM     89  N   SER A   8      -5.318 -14.307  18.464  1.00  0.200          N  
ATOM     90  CA  SER A   8      -6.496 -13.946  17.688  1.00  0.220          C  
ATOM     91  C   SER A   8      -6.107 -13.160  16.439  1.00  0.140          C  
ATOM     92  O   SER A   8      -6.637 -13.409  15.349  1.00  0.120          O  
ATOM     93  CB  SER A   8      -7.422 -13.131  18.563  1.00  0.330          C  
ATOM     94  OG  SER A   8      -7.956 -13.907  19.600  1.00  0.330          O  
ATOM     95  H   SER A   8      -5.273 -13.967  19.431  1.00  0.240          H  
ATOM     96  HA  SER A   8      -7.008 -14.856  17.381  1.00  0.260          H  
ATOM     97 1HB  SER A   8      -6.853 -12.323  18.999  1.00  0.400          H  
ATOM     98 2HB  SER A   8      -8.208 -12.694  17.968  1.00  0.400          H  
ATOM     99  HG  SER A   8      -8.420 -13.297  20.180  1.00  0.400          H  
ATOM    100  N   ILE A   9      -5.147 -12.240  16.582  1.00  0.130          N  
ATOM    101  CA  ILE A   9      -4.663 -11.451  15.450  1.00  0.110          C  
ATOM    102  C   ILE A   9      -3.990 -12.379  14.447  1.00  0.080          C  
ATOM    103  O   ILE A   9      -4.228 -12.279  13.239  1.00  0.080          O  
ATOM    104  CB  ILE A   9      -3.699 -10.334  15.912  1.00  0.170          C  
ATOM    105  CG1 ILE A   9      -4.504  -9.304  16.735  1.00  0.170          C  
ATOM    106  CG2 ILE A   9      -3.022  -9.669  14.700  1.00  0.170          C  
ATOM    107  CD1 ILE A   9      -3.692  -8.305  17.519  1.00  0.170          C  
ATOM    108  H   ILE A   9      -4.780 -12.056  17.523  1.00  0.160          H  
ATOM    109  HA  ILE A   9      -5.513 -10.982  14.960  1.00  0.130          H  
ATOM    110  HB  ILE A   9      -2.938 -10.761  16.567  1.00  0.200          H  
ATOM    111 1HG1 ILE A   9      -5.164  -8.764  16.058  1.00  0.200          H  
ATOM    112 2HG1 ILE A   9      -5.107  -9.845  17.439  1.00  0.200          H  
ATOM    113 1HG2 ILE A   9      -2.345  -8.889  15.030  1.00  0.200          H  
ATOM    114 2HG2 ILE A   9      -2.446 -10.404  14.137  1.00  0.200          H  
ATOM    115 3HG2 ILE A   9      -3.787  -9.236  14.053  1.00  0.200          H  
ATOM    116 1HD1 ILE A   9      -4.368  -7.652  18.068  1.00  0.200          H  
ATOM    117 2HD1 ILE A   9      -3.061  -8.837  18.223  1.00  0.200          H  
ATOM    118 3HD1 ILE A   9      -3.074  -7.706  16.861  1.00  0.200          H  
ATOM    119  N   GLY A  10      -3.132 -13.267  14.943  1.00  0.090          N  
ATOM    120  CA  GLY A  10      -2.437 -14.221  14.109  1.00  0.100          C  
ATOM    121  C   GLY A  10      -3.423 -15.020  13.267  1.00  0.100          C  
ATOM    122  O   GLY A  10      -3.271 -15.088  12.042  1.00  0.140          O  
ATOM    123  H   GLY A  10      -2.935 -13.272  15.947  1.00  0.110          H  
ATOM    124 1HA  GLY A  10      -1.729 -13.699  13.468  1.00  0.120          H  
ATOM    125 2HA  GLY A  10      -1.866 -14.895  14.749  1.00  0.120          H  
ATOM    126  N   LEU A  11      -4.419 -15.638  13.922  1.00  0.100          N  
ATOM    127  CA  LEU A  11      -5.437 -16.442  13.240  1.00  0.100          C  
ATOM    128  C   LEU A  11      -6.142 -15.623  12.177  1.00  0.090          C  
ATOM    129  O   LEU A  11      -6.390 -16.104  11.073  1.00  0.110          O  
ATOM    130  CB  LEU A  11      -6.476 -16.992  14.236  1.00  0.150          C  
ATOM    131  CG  LEU A  11      -7.563 -18.029  13.669  1.00  0.150          C  
ATOM    132  CD1 LEU A  11      -7.988 -18.930  14.811  1.00  0.150          C  
ATOM    133  CD2 LEU A  11      -8.823 -17.301  13.109  1.00  0.150          C  
ATOM    134  H   LEU A  11      -4.461 -15.544  14.942  1.00  0.120          H  
ATOM    135  HA  LEU A  11      -4.944 -17.281  12.752  1.00  0.120          H  
ATOM    136 1HB  LEU A  11      -5.940 -17.477  15.050  1.00  0.180          H  
ATOM    137 2HB  LEU A  11      -7.018 -16.143  14.661  1.00  0.180          H  
ATOM    138  HG  LEU A  11      -7.117 -18.642  12.884  1.00  0.180          H  
ATOM    139 1HD1 LEU A  11      -8.722 -19.653  14.455  1.00  0.180          H  
ATOM    140 2HD1 LEU A  11      -7.121 -19.458  15.207  1.00  0.180          H  
ATOM    141 3HD1 LEU A  11      -8.427 -18.319  15.594  1.00  0.180          H  
ATOM    142 1HD2 LEU A  11      -9.544 -18.036  12.771  1.00  0.180          H  
ATOM    143 2HD2 LEU A  11      -9.247 -16.718  13.894  1.00  0.180          H  
ATOM    144 3HD2 LEU A  11      -8.582 -16.657  12.282  1.00  0.180          H  
ATOM    145  N   ALA A  12      -6.520 -14.390  12.512  1.00  0.070          N  
ATOM    146  CA  ALA A  12      -7.230 -13.548  11.570  1.00  0.080          C  
ATOM    147  C   ALA A  12      -6.441 -13.329  10.276  1.00  0.080          C  
ATOM    148  O   ALA A  12      -7.035 -13.213   9.204  1.00  0.130          O  
ATOM    149  CB  ALA A  12      -7.546 -12.207  12.209  1.00  0.120          C  
ATOM    150  H   ALA A  12      -6.345 -14.039  13.459  1.00  0.080          H  
ATOM    151  HA  ALA A  12      -8.155 -14.053  11.313  1.00  0.100          H  
ATOM    152 1HB  ALA A  12      -8.107 -11.592  11.512  1.00  0.140          H  
ATOM    153 2HB  ALA A  12      -8.133 -12.362  13.113  1.00  0.140          H  
ATOM    154 3HB  ALA A  12      -6.615 -11.702  12.467  1.00  0.140          H  
ATOM    155  N   HIS A  13      -5.106 -13.253  10.346  1.00  0.070          N  
ATOM    156  CA  HIS A  13      -4.358 -13.017   9.111  1.00  0.110          C  
ATOM    157  C   HIS A  13      -3.736 -14.279   8.492  1.00  0.080          C  
ATOM    158  O   HIS A  13      -3.414 -14.293   7.301  1.00  0.090          O  
ATOM    159  CB  HIS A  13      -3.294 -11.955   9.358  1.00  0.170          C  
ATOM    160  CG  HIS A  13      -3.904 -10.657   9.716  1.00  0.170          C  
ATOM    161  ND1 HIS A  13      -4.568  -9.854   8.799  1.00  0.170          N  
ATOM    162  CD2 HIS A  13      -3.989 -10.034  10.902  1.00  0.170          C  
ATOM    163  CE1 HIS A  13      -5.024  -8.777   9.427  1.00  0.170          C  
ATOM    164  NE2 HIS A  13      -4.692  -8.879  10.710  1.00  0.170          N  
ATOM    165  H   HIS A  13      -4.642 -13.305  11.262  1.00  0.080          H  
ATOM    166  HA  HIS A  13      -5.039 -12.608   8.367  1.00  0.130          H  
ATOM    167 1HB  HIS A  13      -2.644 -12.271  10.176  1.00  0.200          H  
ATOM    168 2HB  HIS A  13      -2.686 -11.822   8.467  1.00  0.200          H  
ATOM    169  HD1 HIS A  13      -4.973 -10.209   7.919  1.00  0.200          H  
ATOM    170  HD2 HIS A  13      -3.631 -10.296  11.886  1.00  0.200          H  
ATOM    171  HE1 HIS A  13      -5.579  -8.008   8.887  1.00  0.200          H  
ATOM    172  N   ASN A  14      -3.531 -15.344   9.269  1.00  0.080          N  
ATOM    173  CA  ASN A  14      -2.975 -16.585   8.716  1.00  0.090          C  
ATOM    174  C   ASN A  14      -1.705 -16.354   7.908  1.00  0.080          C  
ATOM    175  O   ASN A  14      -1.541 -16.933   6.828  1.00  0.100          O  
ATOM    176  CB  ASN A  14      -3.987 -17.278   7.820  1.00  0.140          C  
ATOM    177  CG  ASN A  14      -5.198 -17.726   8.509  1.00  0.140          C  
ATOM    178  OD1 ASN A  14      -5.150 -18.360   9.576  1.00  0.140          O  
ATOM    179  ND2 ASN A  14      -6.319 -17.411   7.904  1.00  0.140          N  
ATOM    180  H   ASN A  14      -3.740 -15.294  10.270  1.00  0.100          H  
ATOM    181  HA  ASN A  14      -2.720 -17.243   9.550  1.00  0.110          H  
ATOM    182 1HB  ASN A  14      -4.298 -16.605   7.027  1.00  0.160          H  
ATOM    183 2HB  ASN A  14      -3.525 -18.143   7.349  1.00  0.160          H  
ATOM    184 1HD2 ASN A  14      -7.197 -17.670   8.303  1.00  0.160          H  
ATOM    185 2HD2 ASN A  14      -6.285 -16.902   7.007  1.00  0.160          H  
ATOM    186  N   VAL A  15      -0.804 -15.520   8.406  1.00  0.080          N  
ATOM    187  CA  VAL A  15       0.377 -15.216   7.624  1.00  0.090          C  
ATOM    188  C   VAL A  15       1.239 -16.450   7.449  1.00  0.130          C  
ATOM    189  O   VAL A  15       1.554 -17.137   8.423  1.00  0.160          O  
ATOM    190  CB  VAL A  15       1.231 -14.099   8.280  1.00  0.140          C  
ATOM    191  CG1 VAL A  15       2.524 -13.883   7.449  1.00  0.140          C  
ATOM    192  CG2 VAL A  15       0.435 -12.809   8.379  1.00  0.140          C  
ATOM    193  H   VAL A  15      -0.964 -15.096   9.306  1.00  0.100          H  
ATOM    194  HA  VAL A  15       0.052 -14.871   6.649  1.00  0.110          H  
ATOM    195  HB  VAL A  15       1.517 -14.409   9.275  1.00  0.160          H  
ATOM    196 1HG1 VAL A  15       3.127 -13.101   7.881  1.00  0.160          H  
ATOM    197 2HG1 VAL A  15       3.122 -14.789   7.402  1.00  0.160          H  
ATOM    198 3HG1 VAL A  15       2.232 -13.596   6.448  1.00  0.160          H  
ATOM    199 1HG2 VAL A  15       1.044 -12.039   8.848  1.00  0.160          H  
ATOM    200 2HG2 VAL A  15       0.163 -12.494   7.416  1.00  0.160          H  
ATOM    201 3HG2 VAL A  15      -0.456 -12.974   8.970  1.00  0.160          H  
ATOM    202  N   THR A  16       1.643 -16.712   6.209  1.00  0.170          N  
ATOM    203  CA  THR A  16       2.511 -17.855   5.932  1.00  0.270          C  
ATOM    204  C   THR A  16       3.668 -17.450   5.031  1.00  0.160          C  
ATOM    205  O   THR A  16       3.539 -16.575   4.162  1.00  0.140          O  
ATOM    206  CB  THR A  16       1.741 -19.052   5.340  1.00  0.410          C  
ATOM    207  OG1 THR A  16       2.638 -20.155   5.186  1.00  0.410          O  
ATOM    208  CG2 THR A  16       1.163 -18.706   3.998  1.00  0.410          C  
ATOM    209  H   THR A  16       1.318 -16.087   5.464  1.00  0.200          H  
ATOM    210  HA  THR A  16       2.941 -18.193   6.874  1.00  0.320          H  
ATOM    211  HB  THR A  16       0.937 -19.329   6.023  1.00  0.490          H  
ATOM    212  HG1 THR A  16       2.133 -20.966   5.081  1.00  0.490          H  
ATOM    213 1HG2 THR A  16       0.618 -19.557   3.600  1.00  0.490          H  
ATOM    214 2HG2 THR A  16       0.488 -17.872   4.134  1.00  0.490          H  
ATOM    215 3HG2 THR A  16       1.955 -18.432   3.302  1.00  0.490          H  
ATOM    216  N   ILE A  17       4.829 -18.052   5.280  1.00  0.130          N  
ATOM    217  CA  ILE A  17       6.035 -17.727   4.527  1.00  0.130          C  
ATOM    218  C   ILE A  17       6.492 -18.885   3.652  1.00  0.100          C  
ATOM    219  O   ILE A  17       6.716 -19.993   4.145  1.00  0.170          O  
ATOM    220  CB  ILE A  17       7.189 -17.354   5.488  1.00  0.200          C  
ATOM    221  CG1 ILE A  17       6.741 -16.224   6.517  1.00  0.200          C  
ATOM    222  CG2 ILE A  17       8.410 -16.898   4.669  1.00  0.200          C  
ATOM    223  CD1 ILE A  17       6.303 -14.905   5.924  1.00  0.200          C  
ATOM    224  H   ILE A  17       4.853 -18.774   5.989  1.00  0.160          H  
ATOM    225  HA  ILE A  17       5.825 -16.887   3.872  1.00  0.160          H  
ATOM    226  HB  ILE A  17       7.465 -18.228   6.075  1.00  0.230          H  
ATOM    227 1HG1 ILE A  17       5.912 -16.612   7.105  1.00  0.230          H  
ATOM    228 2HG1 ILE A  17       7.575 -16.027   7.190  1.00  0.230          H  
ATOM    229 1HG2 ILE A  17       9.218 -16.655   5.347  1.00  0.230          H  
ATOM    230 2HG2 ILE A  17       8.739 -17.694   3.999  1.00  0.230          H  
ATOM    231 3HG2 ILE A  17       8.154 -16.026   4.075  1.00  0.230          H  
ATOM    232 1HD1 ILE A  17       6.015 -14.230   6.727  1.00  0.230          H  
ATOM    233 2HD1 ILE A  17       7.105 -14.449   5.352  1.00  0.230          H  
ATOM    234 3HD1 ILE A  17       5.454 -15.073   5.282  1.00  0.230          H  
ATOM    235  N   LEU A  18       6.655 -18.613   2.362  1.00  0.110          N  
ATOM    236  CA  LEU A  18       7.082 -19.620   1.401  1.00  0.110          C  
ATOM    237  C   LEU A  18       8.375 -19.226   0.665  1.00  0.110          C  
ATOM    238  O   LEU A  18       8.612 -18.056   0.384  1.00  0.110          O  
ATOM    239  CB  LEU A  18       5.933 -19.801   0.404  1.00  0.170          C  
ATOM    240  CG  LEU A  18       4.543 -20.150   1.049  1.00  0.170          C  
ATOM    241  CD1 LEU A  18       3.500 -20.112  -0.005  1.00  0.170          C  
ATOM    242  CD2 LEU A  18       4.576 -21.516   1.715  1.00  0.170          C  
ATOM    243  H   LEU A  18       6.438 -17.662   2.052  1.00  0.130          H  
ATOM    244  HA  LEU A  18       7.274 -20.549   1.930  1.00  0.130          H  
ATOM    245 1HB  LEU A  18       5.816 -18.881  -0.157  1.00  0.200          H  
ATOM    246 2HB  LEU A  18       6.196 -20.596  -0.291  1.00  0.200          H  
ATOM    247  HG  LEU A  18       4.288 -19.394   1.794  1.00  0.200          H  
ATOM    248 1HD1 LEU A  18       2.528 -20.328   0.437  1.00  0.200          H  
ATOM    249 2HD1 LEU A  18       3.487 -19.117  -0.447  1.00  0.200          H  
ATOM    250 3HD1 LEU A  18       3.724 -20.857  -0.765  1.00  0.200          H  
ATOM    251 1HD2 LEU A  18       3.599 -21.724   2.150  1.00  0.200          H  
ATOM    252 2HD2 LEU A  18       4.814 -22.281   0.977  1.00  0.200          H  
ATOM    253 3HD2 LEU A  18       5.320 -21.536   2.506  1.00  0.200          H  
ATOM    254  N   GLY A  19       9.205 -20.196   0.298  1.00  0.100          N  
ATOM    255  CA  GLY A  19      10.387 -19.886  -0.525  1.00  0.090          C  
ATOM    256  C   GLY A  19      11.520 -19.177   0.205  1.00  0.100          C  
ATOM    257  O   GLY A  19      11.565 -19.149   1.440  1.00  0.100          O  
ATOM    258  H   GLY A  19       9.014 -21.152   0.569  1.00  0.120          H  
ATOM    259 1HA  GLY A  19      10.770 -20.804  -0.971  1.00  0.110          H  
ATOM    260 2HA  GLY A  19      10.081 -19.248  -1.349  1.00  0.110          H  
ATOM    261  N   SER A  20      12.456 -18.633  -0.584  1.00  0.090          N  
ATOM    262  CA  SER A  20      13.644 -17.961  -0.036  1.00  0.100          C  
ATOM    263  C   SER A  20      14.335 -17.031  -1.033  1.00  0.090          C  
ATOM    264  O   SER A  20      14.393 -17.325  -2.223  1.00  0.090          O  
ATOM    265  CB  SER A  20      14.652 -18.975   0.453  1.00  0.150          C  
ATOM    266  OG  SER A  20      15.791 -18.329   0.953  1.00  0.150          O  
ATOM    267  H   SER A  20      12.332 -18.716  -1.604  1.00  0.110          H  
ATOM    268  HA  SER A  20      13.324 -17.360   0.815  1.00  0.120          H  
ATOM    269 1HB  SER A  20      14.206 -19.590   1.234  1.00  0.180          H  
ATOM    270 2HB  SER A  20      14.932 -19.634  -0.367  1.00  0.180          H  
ATOM    271  HG  SER A  20      16.377 -19.027   1.257  1.00  0.180          H  
ATOM    272  N   GLY A  21      14.873 -15.912  -0.547  1.00  0.100          N  
ATOM    273  CA  GLY A  21      15.605 -14.990  -1.418  1.00  0.100          C  
ATOM    274  C   GLY A  21      16.039 -13.714  -0.700  1.00  0.100          C  
ATOM    275  O   GLY A  21      15.753 -13.524   0.485  1.00  0.090          O  
ATOM    276  H   GLY A  21      14.794 -15.715   0.440  1.00  0.120          H  
ATOM    277 1HA  GLY A  21      16.484 -15.493  -1.825  1.00  0.120          H  
ATOM    278 2HA  GLY A  21      14.979 -14.730  -2.269  1.00  0.120          H  
ATOM    279  N   GLU A  22      16.764 -12.855  -1.427  1.00  0.110          N  
ATOM    280  CA  GLU A  22      17.278 -11.577  -0.923  1.00  0.100          C  
ATOM    281  C   GLU A  22      16.190 -10.581  -0.520  1.00  0.090          C  
ATOM    282  O   GLU A  22      16.363  -9.806   0.424  1.00  0.080          O  
ATOM    283  CB  GLU A  22      18.187 -10.943  -1.974  1.00  0.150          C  
ATOM    284  CG  GLU A  22      19.478 -11.719  -2.231  1.00  0.150          C  
ATOM    285  CD  GLU A  22      19.299 -12.893  -3.160  1.00  0.150          C  
ATOM    286  OE1 GLU A  22      18.195 -13.111  -3.617  1.00  0.150          O  
ATOM    287  OE2 GLU A  22      20.256 -13.581  -3.404  1.00  0.150          O  
ATOM    288  H   GLU A  22      16.978 -13.105  -2.401  1.00  0.130          H  
ATOM    289  HA  GLU A  22      17.876 -11.787  -0.036  1.00  0.120          H  
ATOM    290 1HB  GLU A  22      17.646 -10.854  -2.917  1.00  0.180          H  
ATOM    291 2HB  GLU A  22      18.456  -9.935  -1.658  1.00  0.180          H  
ATOM    292 1HG  GLU A  22      20.217 -11.042  -2.659  1.00  0.180          H  
ATOM    293 2HG  GLU A  22      19.865 -12.076  -1.277  1.00  0.180          H  
ATOM    294  N   THR A  23      15.078 -10.589  -1.249  1.00  0.100          N  
ATOM    295  CA  THR A  23      13.979  -9.678  -0.984  1.00  0.110          C  
ATOM    296  C   THR A  23      12.699 -10.473  -0.779  1.00  0.100          C  
ATOM    297  O   THR A  23      12.647 -11.682  -1.065  1.00  0.100          O  
ATOM    298  CB  THR A  23      13.803  -8.649  -2.119  1.00  0.170          C  
ATOM    299  OG1 THR A  23      13.423  -9.317  -3.318  1.00  0.170          O  
ATOM    300  CG2 THR A  23      15.114  -7.912  -2.356  1.00  0.170          C  
ATOM    301  H   THR A  23      14.998 -11.231  -2.024  1.00  0.120          H  
ATOM    302  HA  THR A  23      14.184  -9.133  -0.062  1.00  0.130          H  
ATOM    303  HB  THR A  23      13.025  -7.933  -1.843  1.00  0.200          H  
ATOM    304  HG1 THR A  23      13.158  -8.661  -3.971  1.00  0.200          H  
ATOM    305 1HG2 THR A  23      14.982  -7.185  -3.154  1.00  0.200          H  
ATOM    306 2HG2 THR A  23      15.408  -7.398  -1.439  1.00  0.200          H  
ATOM    307 3HG2 THR A  23      15.891  -8.616  -2.640  1.00  0.200          H  
ATOM    308  N   THR A  24      11.670  -9.793  -0.280  1.00  0.110          N  
ATOM    309  CA  THR A  24      10.388 -10.433  -0.020  1.00  0.090          C  
ATOM    310  C   THR A  24       9.275  -9.871  -0.887  1.00  0.070          C  
ATOM    311  O   THR A  24       9.163  -8.654  -1.056  1.00  0.100          O  
ATOM    312  CB  THR A  24       9.994 -10.279   1.477  1.00  0.140          C  
ATOM    313  OG1 THR A  24      11.002 -10.884   2.293  1.00  0.140          O  
ATOM    314  CG2 THR A  24       8.637 -10.976   1.788  1.00  0.140          C  
ATOM    315  H   THR A  24      11.790  -8.809  -0.070  1.00  0.130          H  
ATOM    316  HA  THR A  24      10.488 -11.490  -0.240  1.00  0.110          H  
ATOM    317  HB  THR A  24       9.919  -9.223   1.721  1.00  0.160          H  
ATOM    318  HG1 THR A  24      11.819 -10.390   2.191  1.00  0.160          H  
ATOM    319 1HG2 THR A  24       8.407 -10.853   2.844  1.00  0.160          H  
ATOM    320 2HG2 THR A  24       7.838 -10.538   1.205  1.00  0.160          H  
ATOM    321 3HG2 THR A  24       8.709 -12.040   1.554  1.00  0.160          H  
ATOM    322  N   VAL A  25       8.466 -10.770  -1.425  1.00  0.070          N  
ATOM    323  CA  VAL A  25       7.276 -10.425  -2.182  1.00  0.070          C  
ATOM    324  C   VAL A  25       6.101 -10.673  -1.244  1.00  0.060          C  
ATOM    325  O   VAL A  25       6.035 -11.719  -0.609  1.00  0.070          O  
ATOM    326  CB  VAL A  25       7.136 -11.265  -3.472  1.00  0.110          C  
ATOM    327  CG1 VAL A  25       5.859 -10.901  -4.204  1.00  0.110          C  
ATOM    328  CG2 VAL A  25       8.302 -11.012  -4.366  1.00  0.110          C  
ATOM    329  H   VAL A  25       8.687 -11.750  -1.241  1.00  0.080          H  
ATOM    330  HA  VAL A  25       7.310  -9.376  -2.448  1.00  0.080          H  
ATOM    331  HB  VAL A  25       7.097 -12.317  -3.204  1.00  0.130          H  
ATOM    332 1HG1 VAL A  25       5.765 -11.493  -5.107  1.00  0.130          H  
ATOM    333 2HG1 VAL A  25       5.006 -11.088  -3.563  1.00  0.130          H  
ATOM    334 3HG1 VAL A  25       5.891  -9.841  -4.469  1.00  0.130          H  
ATOM    335 1HG2 VAL A  25       8.219 -11.618  -5.267  1.00  0.130          H  
ATOM    336 2HG2 VAL A  25       8.334  -9.981  -4.638  1.00  0.130          H  
ATOM    337 3HG2 VAL A  25       9.193 -11.262  -3.836  1.00  0.130          H  
ATOM    338  N   VAL A  26       5.244  -9.686  -1.087  1.00  0.060          N  
ATOM    339  CA  VAL A  26       4.121  -9.780  -0.172  1.00  0.050          C  
ATOM    340  C   VAL A  26       2.824  -9.806  -0.965  1.00  0.040          C  
ATOM    341  O   VAL A  26       2.585  -8.907  -1.767  1.00  0.050          O  
ATOM    342  CB  VAL A  26       4.155  -8.580   0.790  1.00  0.080          C  
ATOM    343  CG1 VAL A  26       2.981  -8.650   1.740  1.00  0.080          C  
ATOM    344  CG2 VAL A  26       5.501  -8.562   1.532  1.00  0.080          C  
ATOM    345  H   VAL A  26       5.379  -8.847  -1.649  1.00  0.070          H  
ATOM    346  HA  VAL A  26       4.201 -10.700   0.401  1.00  0.060          H  
ATOM    347  HB  VAL A  26       4.068  -7.669   0.219  1.00  0.090          H  
ATOM    348 1HG1 VAL A  26       3.000  -7.800   2.416  1.00  0.090          H  
ATOM    349 2HG1 VAL A  26       2.049  -8.646   1.182  1.00  0.090          H  
ATOM    350 3HG1 VAL A  26       3.049  -9.561   2.299  1.00  0.090          H  
ATOM    351 1HG2 VAL A  26       5.543  -7.710   2.190  1.00  0.090          H  
ATOM    352 2HG2 VAL A  26       5.619  -9.465   2.109  1.00  0.090          H  
ATOM    353 3HG2 VAL A  26       6.308  -8.493   0.812  1.00  0.090          H  
ATOM    354  N   LEU A  27       2.008 -10.845  -0.783  1.00  0.040          N  
ATOM    355  CA  LEU A  27       0.788 -10.952  -1.579  1.00  0.050          C  
ATOM    356  C   LEU A  27      -0.514 -10.782  -0.763  1.00  0.050          C  
ATOM    357  O   LEU A  27      -0.820 -11.552   0.167  1.00  0.060          O  
ATOM    358  CB  LEU A  27       0.758 -12.303  -2.329  1.00  0.080          C  
ATOM    359  CG  LEU A  27       2.036 -12.708  -3.220  1.00  0.080          C  
ATOM    360  CD1 LEU A  27       1.813 -14.026  -3.911  1.00  0.080          C  
ATOM    361  CD2 LEU A  27       2.298 -11.704  -4.240  1.00  0.080          C  
ATOM    362  H   LEU A  27       2.254 -11.548  -0.085  1.00  0.050          H  
ATOM    363  HA  LEU A  27       0.791 -10.158  -2.321  1.00  0.060          H  
ATOM    364 1HB  LEU A  27       0.566 -13.077  -1.616  1.00  0.090          H  
ATOM    365 2HB  LEU A  27      -0.071 -12.263  -2.997  1.00  0.090          H  
ATOM    366  HG  LEU A  27       2.902 -12.810  -2.565  1.00  0.090          H  
ATOM    367 1HD1 LEU A  27       2.693 -14.285  -4.490  1.00  0.090          H  
ATOM    368 2HD1 LEU A  27       1.622 -14.787  -3.220  1.00  0.090          H  
ATOM    369 3HD1 LEU A  27       0.979 -13.936  -4.567  1.00  0.090          H  
ATOM    370 1HD2 LEU A  27       3.159 -11.994  -4.832  1.00  0.090          H  
ATOM    371 2HD2 LEU A  27       1.425 -11.614  -4.892  1.00  0.090          H  
ATOM    372 3HD2 LEU A  27       2.502 -10.765  -3.750  1.00  0.090          H  
ATOM    373  N   GLY A  28      -1.287  -9.752  -1.132  1.00  0.030          N  
ATOM    374  CA  GLY A  28      -2.577  -9.457  -0.475  1.00  0.030          C  
ATOM    375  C   GLY A  28      -3.694 -10.009  -1.351  1.00  0.040          C  
ATOM    376  O   GLY A  28      -3.402 -10.644  -2.350  1.00  0.090          O  
ATOM    377  H   GLY A  28      -0.963  -9.166  -1.913  1.00  0.040          H  
ATOM    378 1HA  GLY A  28      -2.615  -9.909   0.517  1.00  0.040          H  
ATOM    379 2HA  GLY A  28      -2.703  -8.385  -0.356  1.00  0.040          H  
ATOM    380  N   HIS A  29      -4.958  -9.740  -1.051  1.00  0.040          N  
ATOM    381  CA  HIS A  29      -6.018 -10.275  -1.925  1.00  0.030          C  
ATOM    382  C   HIS A  29      -7.263  -9.392  -1.935  1.00  0.060          C  
ATOM    383  O   HIS A  29      -7.503  -8.638  -0.999  1.00  0.100          O  
ATOM    384  CB  HIS A  29      -6.420 -11.679  -1.500  1.00  0.040          C  
ATOM    385  CG  HIS A  29      -7.073 -11.718  -0.187  1.00  0.040          C  
ATOM    386  ND1 HIS A  29      -8.419 -11.469  -0.011  1.00  0.040          N  
ATOM    387  CD2 HIS A  29      -6.577 -11.974   1.022  1.00  0.040          C  
ATOM    388  CE1 HIS A  29      -8.715 -11.564   1.256  1.00  0.040          C  
ATOM    389  NE2 HIS A  29      -7.616 -11.878   1.921  1.00  0.040          N  
ATOM    390  H   HIS A  29      -5.182  -9.215  -0.201  1.00  0.050          H  
ATOM    391  HA  HIS A  29      -5.650 -10.344  -2.938  1.00  0.040          H  
ATOM    392 1HB  HIS A  29      -7.082 -12.093  -2.234  1.00  0.050          H  
ATOM    393 2HB  HIS A  29      -5.536 -12.319  -1.462  1.00  0.050          H  
ATOM    394  HD1 HIS A  29      -9.072 -11.059  -0.681  1.00  0.050          H  
ATOM    395  HD2 HIS A  29      -5.576 -12.220   1.356  1.00  0.050          H  
ATOM    396  HE1 HIS A  29      -9.740 -11.399   1.578  1.00  0.050          H  
ATOM    397  N   GLY A  30      -8.102  -9.510  -2.961  1.00  0.070          N  
ATOM    398  CA  GLY A  30      -9.319  -8.731  -2.950  1.00  0.080          C  
ATOM    399  C   GLY A  30     -10.435  -9.349  -2.133  1.00  0.060          C  
ATOM    400  O   GLY A  30     -10.370 -10.507  -1.705  1.00  0.060          O  
ATOM    401  H   GLY A  30      -7.902 -10.075  -3.788  1.00  0.080          H  
ATOM    402 1HA  GLY A  30      -9.099  -7.735  -2.571  1.00  0.100          H  
ATOM    403 2HA  GLY A  30      -9.661  -8.617  -3.977  1.00  0.100          H  
ATOM    404  N   TYR A  31     -11.484  -8.575  -1.958  1.00  0.070          N  
ATOM    405  CA  TYR A  31     -12.644  -9.006  -1.225  1.00  0.080          C  
ATOM    406  C   TYR A  31     -13.355 -10.192  -1.850  1.00  0.060          C  
ATOM    407  O   TYR A  31     -13.595 -10.238  -3.061  1.00  0.090          O  
ATOM    408  CB  TYR A  31     -13.575  -7.825  -1.045  1.00  0.120          C  
ATOM    409  CG  TYR A  31     -14.854  -8.149  -0.381  1.00  0.120          C  
ATOM    410  CD1 TYR A  31     -14.879  -8.513   0.936  1.00  0.120          C  
ATOM    411  CD2 TYR A  31     -16.021  -8.054  -1.092  1.00  0.120          C  
ATOM    412  CE1 TYR A  31     -16.060  -8.796   1.543  1.00  0.120          C  
ATOM    413  CE2 TYR A  31     -17.200  -8.329  -0.483  1.00  0.120          C  
ATOM    414  CZ  TYR A  31     -17.220  -8.703   0.830  1.00  0.120          C  
ATOM    415  OH  TYR A  31     -18.410  -8.961   1.437  1.00  0.120          O  
ATOM    416  H   TYR A  31     -11.476  -7.637  -2.333  1.00  0.080          H  
ATOM    417  HA  TYR A  31     -12.308  -9.320  -0.235  1.00  0.100          H  
ATOM    418 1HB  TYR A  31     -13.063  -7.084  -0.442  1.00  0.140          H  
ATOM    419 2HB  TYR A  31     -13.791  -7.374  -2.012  1.00  0.140          H  
ATOM    420  HD1 TYR A  31     -13.961  -8.586   1.500  1.00  0.140          H  
ATOM    421  HD2 TYR A  31     -16.003  -7.755  -2.140  1.00  0.140          H  
ATOM    422  HE1 TYR A  31     -16.074  -9.089   2.592  1.00  0.140          H  
ATOM    423  HE2 TYR A  31     -18.134  -8.250  -1.040  1.00  0.140          H  
ATOM    424  HH  TYR A  31     -19.138  -8.644   0.876  1.00  0.140          H  
ATOM    425  N   GLY A  32     -13.694 -11.150  -0.998  1.00  0.060          N  
ATOM    426  CA  GLY A  32     -14.429 -12.335  -1.377  1.00  0.080          C  
ATOM    427  C   GLY A  32     -13.530 -13.524  -1.649  1.00  0.140          C  
ATOM    428  O   GLY A  32     -14.030 -14.639  -1.803  1.00  0.270          O  
ATOM    429  H   GLY A  32     -13.405 -11.074  -0.032  1.00  0.070          H  
ATOM    430 1HA  GLY A  32     -15.106 -12.587  -0.562  1.00  0.100          H  
ATOM    431 2HA  GLY A  32     -15.049 -12.125  -2.234  1.00  0.100          H  
ATOM    432  N   THR A  33     -12.215 -13.300  -1.702  1.00  0.110          N  
ATOM    433  CA  THR A  33     -11.287 -14.396  -1.912  1.00  0.200          C  
ATOM    434  C   THR A  33     -10.317 -14.420  -0.756  1.00  0.100          C  
ATOM    435  O   THR A  33     -10.521 -13.726   0.243  1.00  0.080          O  
ATOM    436  CB  THR A  33     -10.569 -14.382  -3.284  1.00  0.300          C  
ATOM    437  OG1 THR A  33      -9.885 -15.637  -3.445  1.00  0.300          O  
ATOM    438  CG2 THR A  33      -9.578 -13.257  -3.417  1.00  0.300          C  
ATOM    439  H   THR A  33     -11.835 -12.352  -1.603  1.00  0.130          H  
ATOM    440  HA  THR A  33     -11.828 -15.323  -1.879  1.00  0.240          H  
ATOM    441  HB  THR A  33     -11.294 -14.282  -4.056  1.00  0.360          H  
ATOM    442  HG1 THR A  33     -10.523 -16.317  -3.721  1.00  0.360          H  
ATOM    443 1HG2 THR A  33      -9.107 -13.303  -4.399  1.00  0.360          H  
ATOM    444 2HG2 THR A  33     -10.092 -12.314  -3.314  1.00  0.360          H  
ATOM    445 3HG2 THR A  33      -8.824 -13.344  -2.658  1.00  0.360          H  
ATOM    446  N   ASP A  34      -9.311 -15.264  -0.856  1.00  0.100          N  
ATOM    447  CA  ASP A  34      -8.318 -15.409   0.201  1.00  0.070          C  
ATOM    448  C   ASP A  34      -6.946 -15.668  -0.422  1.00  0.070          C  
ATOM    449  O   ASP A  34      -6.784 -15.579  -1.646  1.00  0.100          O  
ATOM    450  CB  ASP A  34      -8.753 -16.526   1.174  1.00  0.110          C  
ATOM    451  CG  ASP A  34      -8.818 -17.925   0.575  1.00  0.110          C  
ATOM    452  OD1 ASP A  34      -8.059 -18.194  -0.339  1.00  0.110          O  
ATOM    453  OD2 ASP A  34      -9.623 -18.716   1.016  1.00  0.110          O  
ATOM    454  H   ASP A  34      -9.232 -15.787  -1.726  1.00  0.120          H  
ATOM    455  HA  ASP A  34      -8.262 -14.480   0.768  1.00  0.080          H  
ATOM    456 1HB  ASP A  34      -8.090 -16.543   2.036  1.00  0.130          H  
ATOM    457 2HB  ASP A  34      -9.743 -16.283   1.547  1.00  0.130          H  
ATOM    458  N   GLN A  35      -5.968 -16.054   0.398  1.00  0.110          N  
ATOM    459  CA  GLN A  35      -4.596 -16.288  -0.079  1.00  0.120          C  
ATOM    460  C   GLN A  35      -4.475 -17.280  -1.249  1.00  0.060          C  
ATOM    461  O   GLN A  35      -3.497 -17.224  -2.004  1.00  0.060          O  
ATOM    462  CB  GLN A  35      -3.745 -16.885   1.047  1.00  0.180          C  
ATOM    463  CG  GLN A  35      -3.451 -15.979   2.177  1.00  0.180          C  
ATOM    464  CD  GLN A  35      -2.699 -16.677   3.296  1.00  0.180          C  
ATOM    465  OE1 GLN A  35      -1.607 -17.153   3.055  1.00  0.180          O  
ATOM    466  NE2 GLN A  35      -3.260 -16.762   4.486  1.00  0.180          N  
ATOM    467  H   GLN A  35      -6.169 -16.070   1.415  1.00  0.130          H  
ATOM    468  HA  GLN A  35      -4.181 -15.330  -0.394  1.00  0.140          H  
ATOM    469 1HB  GLN A  35      -4.255 -17.756   1.456  1.00  0.220          H  
ATOM    470 2HB  GLN A  35      -2.794 -17.226   0.642  1.00  0.220          H  
ATOM    471 1HG  GLN A  35      -2.836 -15.161   1.812  1.00  0.220          H  
ATOM    472 2HG  GLN A  35      -4.354 -15.590   2.569  1.00  0.220          H  
ATOM    473 1HE2 GLN A  35      -2.751 -17.176   5.271  1.00  0.220          H  
ATOM    474 2HE2 GLN A  35      -4.205 -16.413   4.654  1.00  0.220          H  
ATOM    475  N   SER A  36      -5.440 -18.197  -1.399  1.00  0.080          N  
ATOM    476  CA  SER A  36      -5.381 -19.234  -2.430  1.00  0.100          C  
ATOM    477  C   SER A  36      -5.451 -18.681  -3.847  1.00  0.100          C  
ATOM    478  O   SER A  36      -5.048 -19.356  -4.794  1.00  0.140          O  
ATOM    479  CB  SER A  36      -6.481 -20.267  -2.246  1.00  0.150          C  
ATOM    480  OG  SER A  36      -7.742 -19.732  -2.509  1.00  0.150          O  
ATOM    481  H   SER A  36      -6.276 -18.156  -0.797  1.00  0.100          H  
ATOM    482  HA  SER A  36      -4.428 -19.751  -2.323  1.00  0.120          H  
ATOM    483 1HB  SER A  36      -6.296 -21.106  -2.916  1.00  0.180          H  
ATOM    484 2HB  SER A  36      -6.456 -20.647  -1.226  1.00  0.180          H  
ATOM    485  HG  SER A  36      -8.001 -19.258  -1.691  1.00  0.180          H  
ATOM    486  N   VAL A  37      -5.891 -17.429  -4.010  1.00  0.080          N  
ATOM    487  CA  VAL A  37      -5.978 -16.813  -5.335  1.00  0.160          C  
ATOM    488  C   VAL A  37      -4.591 -16.738  -5.981  1.00  0.120          C  
ATOM    489  O   VAL A  37      -4.472 -16.638  -7.200  1.00  0.200          O  
ATOM    490  CB  VAL A  37      -6.631 -15.398  -5.274  1.00  0.240          C  
ATOM    491  CG1 VAL A  37      -5.676 -14.352  -4.652  1.00  0.240          C  
ATOM    492  CG2 VAL A  37      -7.068 -14.957  -6.706  1.00  0.240          C  
ATOM    493  H   VAL A  37      -6.183 -16.905  -3.178  1.00  0.100          H  
ATOM    494  HA  VAL A  37      -6.613 -17.442  -5.958  1.00  0.190          H  
ATOM    495  HB  VAL A  37      -7.503 -15.455  -4.624  1.00  0.290          H  
ATOM    496 1HG1 VAL A  37      -6.178 -13.388  -4.597  1.00  0.290          H  
ATOM    497 2HG1 VAL A  37      -5.395 -14.666  -3.646  1.00  0.290          H  
ATOM    498 3HG1 VAL A  37      -4.782 -14.245  -5.261  1.00  0.290          H  
ATOM    499 1HG2 VAL A  37      -7.555 -13.985  -6.652  1.00  0.290          H  
ATOM    500 2HG2 VAL A  37      -6.207 -14.888  -7.364  1.00  0.290          H  
ATOM    501 3HG2 VAL A  37      -7.766 -15.687  -7.103  1.00  0.290          H  
ATOM    502  N   TRP A  38      -3.543 -16.767  -5.155  1.00  0.060          N  
ATOM    503  CA  TRP A  38      -2.172 -16.684  -5.608  1.00  0.050          C  
ATOM    504  C   TRP A  38      -1.518 -18.034  -5.864  1.00  0.050          C  
ATOM    505  O   TRP A  38      -0.338 -18.093  -6.231  1.00  0.060          O  
ATOM    506  CB  TRP A  38      -1.346 -15.961  -4.570  1.00  0.080          C  
ATOM    507  CG  TRP A  38      -1.800 -14.626  -4.355  1.00  0.080          C  
ATOM    508  CD1 TRP A  38      -2.433 -14.177  -3.267  1.00  0.080          C  
ATOM    509  CD2 TRP A  38      -1.688 -13.502  -5.242  1.00  0.080          C  
ATOM    510  NE1 TRP A  38      -2.715 -12.875  -3.417  1.00  0.080          N  
ATOM    511  CE2 TRP A  38      -2.266 -12.442  -4.608  1.00  0.080          C  
ATOM    512  CE3 TRP A  38      -1.152 -13.323  -6.489  1.00  0.080          C  
ATOM    513  CZ2 TRP A  38      -2.322 -11.184  -5.174  1.00  0.080          C  
ATOM    514  CZ3 TRP A  38      -1.197 -12.070  -7.049  1.00  0.080          C  
ATOM    515  CH2 TRP A  38      -1.773 -11.030  -6.410  1.00  0.080          C  
ATOM    516  H   TRP A  38      -3.713 -16.860  -4.149  1.00  0.070          H  
ATOM    517  HA  TRP A  38      -2.161 -16.113  -6.534  1.00  0.060          H  
ATOM    518 1HB  TRP A  38      -1.391 -16.500  -3.619  1.00  0.090          H  
ATOM    519 2HB  TRP A  38      -0.316 -15.927  -4.885  1.00  0.090          H  
ATOM    520  HD1 TRP A  38      -2.680 -14.776  -2.394  1.00  0.090          H  
ATOM    521  HE1 TRP A  38      -3.181 -12.259  -2.764  1.00  0.090          H  
ATOM    522  HE3 TRP A  38      -0.694 -14.148  -7.014  1.00  0.090          H  
ATOM    523  HZ2 TRP A  38      -2.781 -10.336  -4.669  1.00  0.090          H  
ATOM    524  HZ3 TRP A  38      -0.766 -11.930  -8.024  1.00  0.090          H  
ATOM    525  HH2 TRP A  38      -1.802 -10.056  -6.892  1.00  0.090          H  
ATOM    526  N   LYS A  39      -2.259 -19.134  -5.748  1.00  0.070          N  
ATOM    527  CA  LYS A  39      -1.655 -20.455  -5.934  1.00  0.090          C  
ATOM    528  C   LYS A  39      -1.048 -20.660  -7.324  1.00  0.070          C  
ATOM    529  O   LYS A  39      -0.246 -21.568  -7.520  1.00  0.080          O  
ATOM    530  CB  LYS A  39      -2.654 -21.575  -5.656  1.00  0.140          C  
ATOM    531  CG  LYS A  39      -3.759 -21.730  -6.676  1.00  0.140          C  
ATOM    532  CD  LYS A  39      -4.707 -22.818  -6.262  1.00  0.140          C  
ATOM    533  CE  LYS A  39      -5.810 -23.018  -7.274  1.00  0.140          C  
ATOM    534  NZ  LYS A  39      -6.742 -24.071  -6.832  1.00  0.140          N  
ATOM    535  H   LYS A  39      -3.245 -19.066  -5.472  1.00  0.080          H  
ATOM    536  HA  LYS A  39      -0.843 -20.553  -5.211  1.00  0.110          H  
ATOM    537 1HB  LYS A  39      -2.125 -22.524  -5.588  1.00  0.160          H  
ATOM    538 2HB  LYS A  39      -3.130 -21.392  -4.689  1.00  0.160          H  
ATOM    539 1HG  LYS A  39      -4.299 -20.792  -6.808  1.00  0.160          H  
ATOM    540 2HG  LYS A  39      -3.323 -22.022  -7.620  1.00  0.160          H  
ATOM    541 1HD  LYS A  39      -4.161 -23.751  -6.138  1.00  0.160          H  
ATOM    542 2HD  LYS A  39      -5.162 -22.549  -5.306  1.00  0.160          H  
ATOM    543 1HE  LYS A  39      -6.364 -22.084  -7.383  1.00  0.160          H  
ATOM    544 2HE  LYS A  39      -5.387 -23.294  -8.240  1.00  0.160          H  
ATOM    545 1HZ  LYS A  39      -7.504 -24.166  -7.498  1.00  0.160          H  
ATOM    546 2HZ  LYS A  39      -6.272 -24.950  -6.728  1.00  0.160          H  
ATOM    547 3HZ  LYS A  39      -7.146 -23.793  -5.949  1.00  0.160          H  
ATOM    548  N   LEU A  40      -1.447 -19.858  -8.307  1.00  0.060          N  
ATOM    549  CA  LEU A  40      -0.898 -20.000  -9.640  1.00  0.060          C  
ATOM    550  C   LEU A  40       0.263 -19.019  -9.881  1.00  0.050          C  
ATOM    551  O   LEU A  40       0.831 -18.984 -10.971  1.00  0.050          O  
ATOM    552  CB  LEU A  40      -2.031 -19.830 -10.655  1.00  0.090          C  
ATOM    553  CG  LEU A  40      -3.230 -20.859 -10.470  1.00  0.090          C  
ATOM    554  CD1 LEU A  40      -4.285 -20.576 -11.473  1.00  0.090          C  
ATOM    555  CD2 LEU A  40      -2.747 -22.311 -10.599  1.00  0.090          C  
ATOM    556  H   LEU A  40      -2.134 -19.140  -8.114  1.00  0.070          H  
ATOM    557  HA  LEU A  40      -0.479 -20.996  -9.743  1.00  0.070          H  
ATOM    558 1HB  LEU A  40      -2.439 -18.819 -10.564  1.00  0.110          H  
ATOM    559 2HB  LEU A  40      -1.627 -19.948 -11.660  1.00  0.110          H  
ATOM    560  HG  LEU A  40      -3.670 -20.709  -9.494  1.00  0.110          H  
ATOM    561 1HD1 LEU A  40      -5.123 -21.258 -11.334  1.00  0.110          H  
ATOM    562 2HD1 LEU A  40      -4.636 -19.560 -11.368  1.00  0.110          H  
ATOM    563 3HD1 LEU A  40      -3.859 -20.720 -12.450  1.00  0.110          H  
ATOM    564 1HD2 LEU A  40      -3.594 -22.982 -10.466  1.00  0.110          H  
ATOM    565 2HD2 LEU A  40      -2.316 -22.466 -11.588  1.00  0.110          H  
ATOM    566 3HD2 LEU A  40      -2.004 -22.542  -9.842  1.00  0.110          H  
ATOM    567  N   LEU A  41       0.600 -18.209  -8.865  1.00  0.060          N  
ATOM    568  CA  LEU A  41       1.698 -17.243  -8.946  1.00  0.060          C  
ATOM    569  C   LEU A  41       2.889 -17.637  -8.091  1.00  0.060          C  
ATOM    570  O   LEU A  41       4.039 -17.542  -8.523  1.00  0.070          O  
ATOM    571  CB  LEU A  41       1.273 -15.839  -8.472  1.00  0.090          C  
ATOM    572  CG  LEU A  41       2.410 -14.747  -8.520  1.00  0.090          C  
ATOM    573  CD1 LEU A  41       2.873 -14.580  -9.908  1.00  0.090          C  
ATOM    574  CD2 LEU A  41       1.909 -13.426  -7.993  1.00  0.090          C  
ATOM    575  H   LEU A  41       0.090 -18.289  -7.992  1.00  0.070          H  
ATOM    576  HA  LEU A  41       2.018 -17.211  -9.982  1.00  0.070          H  
ATOM    577 1HB  LEU A  41       0.434 -15.492  -9.055  1.00  0.110          H  
ATOM    578 2HB  LEU A  41       0.948 -15.924  -7.431  1.00  0.110          H  
ATOM    579  HG  LEU A  41       3.245 -15.065  -7.923  1.00  0.110          H  
ATOM    580 1HD1 LEU A  41       3.645 -13.821  -9.930  1.00  0.110          H  
ATOM    581 2HD1 LEU A  41       3.274 -15.497 -10.285  1.00  0.110          H  
ATOM    582 3HD1 LEU A  41       2.046 -14.287 -10.517  1.00  0.110          H  
ATOM    583 1HD2 LEU A  41       2.706 -12.690  -8.035  1.00  0.110          H  
ATOM    584 2HD2 LEU A  41       1.080 -13.091  -8.602  1.00  0.110          H  
ATOM    585 3HD2 LEU A  41       1.596 -13.548  -6.964  1.00  0.110          H  
ATOM    586  N   VAL A  42       2.610 -18.099  -6.876  1.00  0.070          N  
ATOM    587  CA  VAL A  42       3.652 -18.384  -5.898  1.00  0.070          C  
ATOM    588  C   VAL A  42       4.696 -19.396  -6.388  1.00  0.070          C  
ATOM    589  O   VAL A  42       5.896 -19.173  -6.163  1.00  0.070          O  
ATOM    590  CB  VAL A  42       3.052 -18.817  -4.544  1.00  0.110          C  
ATOM    591  CG1 VAL A  42       4.142 -19.287  -3.624  1.00  0.110          C  
ATOM    592  CG2 VAL A  42       2.327 -17.660  -3.943  1.00  0.110          C  
ATOM    593  H   VAL A  42       1.628 -18.182  -6.608  1.00  0.080          H  
ATOM    594  HA  VAL A  42       4.175 -17.449  -5.710  1.00  0.080          H  
ATOM    595  HB  VAL A  42       2.356 -19.628  -4.680  1.00  0.130          H  
ATOM    596 1HG1 VAL A  42       3.699 -19.570  -2.700  1.00  0.130          H  
ATOM    597 2HG1 VAL A  42       4.662 -20.147  -4.039  1.00  0.130          H  
ATOM    598 3HG1 VAL A  42       4.851 -18.476  -3.455  1.00  0.130          H  
ATOM    599 1HG2 VAL A  42       1.898 -17.955  -2.992  1.00  0.130          H  
ATOM    600 2HG2 VAL A  42       3.017 -16.848  -3.800  1.00  0.130          H  
ATOM    601 3HG2 VAL A  42       1.539 -17.341  -4.609  1.00  0.130          H  
ATOM    602  N   PRO A  43       4.323 -20.487  -7.095  1.00  0.080          N  
ATOM    603  CA  PRO A  43       5.233 -21.473  -7.629  1.00  0.100          C  
ATOM    604  C   PRO A  43       6.279 -20.859  -8.550  1.00  0.090          C  
ATOM    605  O   PRO A  43       7.263 -21.529  -8.859  1.00  0.110          O  
ATOM    606  CB  PRO A  43       4.317 -22.434  -8.389  1.00  0.150          C  
ATOM    607  CG  PRO A  43       2.985 -22.292  -7.727  1.00  0.150          C  
ATOM    608  CD  PRO A  43       2.892 -20.843  -7.370  1.00  0.150          C  
ATOM    609  HA  PRO A  43       5.725 -21.988  -6.790  1.00  0.120          H  
ATOM    610 1HB  PRO A  43       4.293 -22.159  -9.449  1.00  0.180          H  
ATOM    611 2HB  PRO A  43       4.717 -23.456  -8.336  1.00  0.180          H  
ATOM    612 1HG  PRO A  43       2.175 -22.598  -8.415  1.00  0.180          H  
ATOM    613 2HG  PRO A  43       2.918 -22.948  -6.848  1.00  0.180          H  
ATOM    614 1HD  PRO A  43       2.512 -20.337  -8.259  1.00  0.180          H  
ATOM    615 2HD  PRO A  43       2.235 -20.742  -6.517  1.00  0.180          H  
ATOM    616  N   TYR A  44       6.091 -19.605  -9.020  1.00  0.070          N  
ATOM    617  CA  TYR A  44       7.110 -19.064  -9.882  1.00  0.090          C  
ATOM    618  C   TYR A  44       7.683 -17.786  -9.277  1.00  0.100          C  
ATOM    619  O   TYR A  44       8.245 -16.946  -9.989  1.00  0.200          O  
ATOM    620  CB  TYR A  44       6.450 -18.735 -11.209  1.00  0.140          C  
ATOM    621  CG  TYR A  44       5.650 -19.876 -11.721  1.00  0.140          C  
ATOM    622  CD1 TYR A  44       4.270 -19.850 -11.539  1.00  0.140          C  
ATOM    623  CD2 TYR A  44       6.253 -20.953 -12.328  1.00  0.140          C  
ATOM    624  CE1 TYR A  44       3.503 -20.898 -11.970  1.00  0.140          C  
ATOM    625  CE2 TYR A  44       5.483 -22.008 -12.763  1.00  0.140          C  
ATOM    626  CZ  TYR A  44       4.112 -21.985 -12.585  1.00  0.140          C  
ATOM    627  OH  TYR A  44       3.346 -23.045 -13.018  1.00  0.140          O  
ATOM    628  H   TYR A  44       5.289 -19.012  -8.787  1.00  0.080          H  
ATOM    629  HA  TYR A  44       7.916 -19.785 -10.008  1.00  0.110          H  
ATOM    630 1HB  TYR A  44       5.783 -17.895 -11.071  1.00  0.160          H  
ATOM    631 2HB  TYR A  44       7.198 -18.462 -11.951  1.00  0.160          H  
ATOM    632  HD1 TYR A  44       3.796 -18.997 -11.048  1.00  0.160          H  
ATOM    633  HD2 TYR A  44       7.335 -20.972 -12.460  1.00  0.160          H  
ATOM    634  HE1 TYR A  44       2.421 -20.876 -11.824  1.00  0.160          H  
ATOM    635  HE2 TYR A  44       5.956 -22.865 -13.242  1.00  0.160          H  
ATOM    636  HH  TYR A  44       3.913 -23.706 -13.423  1.00  0.160          H  
ATOM    637  N   LEU A  45       7.692 -17.749  -7.942  1.00  0.060          N  
ATOM    638  CA  LEU A  45       8.317 -16.706  -7.139  1.00  0.060          C  
ATOM    639  C   LEU A  45       9.319 -17.279  -6.156  1.00  0.060          C  
ATOM    640  O   LEU A  45      10.434 -16.761  -6.063  1.00  0.070          O  
ATOM    641  CB  LEU A  45       7.293 -15.903  -6.324  1.00  0.090          C  
ATOM    642  CG  LEU A  45       6.249 -15.071  -7.062  1.00  0.090          C  
ATOM    643  CD1 LEU A  45       5.308 -14.464  -6.024  1.00  0.090          C  
ATOM    644  CD2 LEU A  45       6.924 -13.977  -7.856  1.00  0.090          C  
ATOM    645  H   LEU A  45       7.159 -18.475  -7.463  1.00  0.070          H  
ATOM    646  HA  LEU A  45       8.863 -16.040  -7.800  1.00  0.070          H  
ATOM    647 1HB  LEU A  45       6.743 -16.616  -5.715  1.00  0.110          H  
ATOM    648 2HB  LEU A  45       7.838 -15.236  -5.655  1.00  0.110          H  
ATOM    649  HG  LEU A  45       5.672 -15.707  -7.736  1.00  0.110          H  
ATOM    650 1HD1 LEU A  45       4.557 -13.857  -6.513  1.00  0.110          H  
ATOM    651 2HD1 LEU A  45       4.823 -15.249  -5.458  1.00  0.110          H  
ATOM    652 3HD1 LEU A  45       5.880 -13.840  -5.346  1.00  0.110          H  
ATOM    653 1HD2 LEU A  45       6.167 -13.403  -8.359  1.00  0.110          H  
ATOM    654 2HD2 LEU A  45       7.494 -13.335  -7.186  1.00  0.110          H  
ATOM    655 3HD2 LEU A  45       7.589 -14.405  -8.601  1.00  0.110          H  
ATOM    656  N   VAL A  46       8.948 -18.395  -5.507  1.00  0.060          N  
ATOM    657  CA  VAL A  46       9.714 -18.984  -4.390  1.00  0.070          C  
ATOM    658  C   VAL A  46      11.182 -19.344  -4.657  1.00  0.080          C  
ATOM    659  O   VAL A  46      11.985 -19.379  -3.716  1.00  0.080          O  
ATOM    660  CB  VAL A  46       8.978 -20.234  -3.846  1.00  0.110          C  
ATOM    661  CG1 VAL A  46       7.648 -19.813  -3.203  1.00  0.110          C  
ATOM    662  CG2 VAL A  46       8.716 -21.237  -4.994  1.00  0.110          C  
ATOM    663  H   VAL A  46       8.016 -18.756  -5.717  1.00  0.070          H  
ATOM    664  HA  VAL A  46       9.705 -18.245  -3.590  1.00  0.080          H  
ATOM    665  HB  VAL A  46       9.586 -20.713  -3.101  1.00  0.130          H  
ATOM    666 1HG1 VAL A  46       7.130 -20.688  -2.813  1.00  0.130          H  
ATOM    667 2HG1 VAL A  46       7.838 -19.112  -2.388  1.00  0.130          H  
ATOM    668 3HG1 VAL A  46       7.037 -19.331  -3.944  1.00  0.130          H  
ATOM    669 1HG2 VAL A  46       8.205 -22.112  -4.595  1.00  0.130          H  
ATOM    670 2HG2 VAL A  46       8.093 -20.782  -5.761  1.00  0.130          H  
ATOM    671 3HG2 VAL A  46       9.660 -21.555  -5.443  1.00  0.130          H  
ATOM    672  N   ASP A  47      11.547 -19.587  -5.915  1.00  0.080          N  
ATOM    673  CA  ASP A  47      12.937 -19.883  -6.232  1.00  0.090          C  
ATOM    674  C   ASP A  47      13.817 -18.622  -6.136  1.00  0.090          C  
ATOM    675  O   ASP A  47      15.017 -18.722  -5.867  1.00  0.100          O  
ATOM    676  CB  ASP A  47      13.060 -20.455  -7.641  1.00  0.140          C  
ATOM    677  CG  ASP A  47      12.483 -21.860  -7.808  1.00  0.140          C  
ATOM    678  OD1 ASP A  47      12.242 -22.546  -6.839  1.00  0.140          O  
ATOM    679  OD2 ASP A  47      12.293 -22.231  -8.934  1.00  0.140          O  
ATOM    680  H   ASP A  47      10.852 -19.603  -6.649  1.00  0.100          H  
ATOM    681  HA  ASP A  47      13.307 -20.616  -5.516  1.00  0.110          H  
ATOM    682 1HB  ASP A  47      12.558 -19.786  -8.341  1.00  0.160          H  
ATOM    683 2HB  ASP A  47      14.114 -20.476  -7.923  1.00  0.160          H  
ATOM    684  N   ASP A  48      13.241 -17.444  -6.438  1.00  0.080          N  
ATOM    685  CA  ASP A  48      13.979 -16.177  -6.410  1.00  0.090          C  
ATOM    686  C   ASP A  48      13.665 -15.313  -5.192  1.00  0.080          C  
ATOM    687  O   ASP A  48      14.511 -14.546  -4.727  1.00  0.080          O  
ATOM    688  CB  ASP A  48      13.704 -15.326  -7.660  1.00  0.140          C  
ATOM    689  CG  ASP A  48      14.198 -15.921  -8.976  1.00  0.140          C  
ATOM    690  OD1 ASP A  48      15.343 -16.299  -9.055  1.00  0.140          O  
ATOM    691  OD2 ASP A  48      13.427 -15.947  -9.924  1.00  0.140          O  
ATOM    692  H   ASP A  48      12.245 -17.398  -6.637  1.00  0.100          H  
ATOM    693  HA  ASP A  48      15.043 -16.409  -6.384  1.00  0.110          H  
ATOM    694 1HB  ASP A  48      12.630 -15.172  -7.741  1.00  0.160          H  
ATOM    695 2HB  ASP A  48      14.155 -14.342  -7.528  1.00  0.160          H  
ATOM    696  N   TYR A  49      12.429 -15.390  -4.707  1.00  0.070          N  
ATOM    697  CA  TYR A  49      11.966 -14.515  -3.641  1.00  0.070          C  
ATOM    698  C   TYR A  49      11.381 -15.231  -2.449  1.00  0.070          C  
ATOM    699  O   TYR A  49      10.752 -16.280  -2.584  1.00  0.070          O  
ATOM    700  CB  TYR A  49      10.838 -13.625  -4.144  1.00  0.110          C  
ATOM    701  CG  TYR A  49      11.162 -12.729  -5.281  1.00  0.110          C  
ATOM    702  CD1 TYR A  49      10.855 -13.110  -6.582  1.00  0.110          C  
ATOM    703  CD2 TYR A  49      11.755 -11.519  -5.030  1.00  0.110          C  
ATOM    704  CE1 TYR A  49      11.143 -12.259  -7.620  1.00  0.110          C  
ATOM    705  CE2 TYR A  49      12.043 -10.674  -6.063  1.00  0.110          C  
ATOM    706  CZ  TYR A  49      11.741 -11.032  -7.347  1.00  0.110          C  
ATOM    707  OH  TYR A  49      12.029 -10.169  -8.360  1.00  0.110          O  
ATOM    708  H   TYR A  49      11.779 -16.053  -5.111  1.00  0.080          H  
ATOM    709  HA  TYR A  49      12.801 -13.909  -3.289  1.00  0.080          H  
ATOM    710 1HB  TYR A  49       9.993 -14.251  -4.436  1.00  0.130          H  
ATOM    711 2HB  TYR A  49      10.503 -13.011  -3.310  1.00  0.130          H  
ATOM    712  HD1 TYR A  49      10.382 -14.075  -6.777  1.00  0.130          H  
ATOM    713  HD2 TYR A  49      11.987 -11.235  -4.002  1.00  0.130          H  
ATOM    714  HE1 TYR A  49      10.902 -12.542  -8.642  1.00  0.130          H  
ATOM    715  HE2 TYR A  49      12.509  -9.712  -5.865  1.00  0.130          H  
ATOM    716  HH  TYR A  49      12.410  -9.363  -7.998  1.00  0.130          H  
ATOM    717  N   LYS A  50      11.492 -14.603  -1.287  1.00  0.080          N  
ATOM    718  CA  LYS A  50      10.766 -15.104  -0.138  1.00  0.080          C  
ATOM    719  C   LYS A  50       9.362 -14.552  -0.334  1.00  0.070          C  
ATOM    720  O   LYS A  50       9.219 -13.404  -0.750  1.00  0.070          O  
ATOM    721  CB  LYS A  50      11.392 -14.645   1.180  1.00  0.120          C  
ATOM    722  CG  LYS A  50      10.745 -15.259   2.427  1.00  0.120          C  
ATOM    723  CD  LYS A  50      11.577 -15.013   3.709  1.00  0.120          C  
ATOM    724  CE  LYS A  50      11.492 -13.564   4.206  1.00  0.120          C  
ATOM    725  NZ  LYS A  50      12.167 -13.392   5.536  1.00  0.120          N  
ATOM    726  H   LYS A  50      12.035 -13.733  -1.217  1.00  0.100          H  
ATOM    727  HA  LYS A  50      10.718 -16.195  -0.164  1.00  0.100          H  
ATOM    728 1HB  LYS A  50      12.451 -14.893   1.183  1.00  0.140          H  
ATOM    729 2HB  LYS A  50      11.311 -13.558   1.249  1.00  0.140          H  
ATOM    730 1HG  LYS A  50       9.752 -14.827   2.564  1.00  0.140          H  
ATOM    731 2HG  LYS A  50      10.631 -16.339   2.276  1.00  0.140          H  
ATOM    732 1HD  LYS A  50      11.234 -15.677   4.497  1.00  0.140          H  
ATOM    733 2HD  LYS A  50      12.622 -15.246   3.501  1.00  0.140          H  
ATOM    734 1HE  LYS A  50      11.980 -12.915   3.487  1.00  0.140          H  
ATOM    735 2HE  LYS A  50      10.444 -13.272   4.295  1.00  0.140          H  
ATOM    736 1HZ  LYS A  50      12.105 -12.426   5.845  1.00  0.140          H  
ATOM    737 2HZ  LYS A  50      11.720 -13.983   6.221  1.00  0.140          H  
ATOM    738 3HZ  LYS A  50      13.140 -13.650   5.454  1.00  0.140          H  
ATOM    739  N   VAL A  51       8.334 -15.344  -0.091  1.00  0.070          N  
ATOM    740  CA  VAL A  51       6.979 -14.873  -0.300  1.00  0.070          C  
ATOM    741  C   VAL A  51       6.127 -14.890   0.972  1.00  0.080          C  
ATOM    742  O   VAL A  51       5.986 -15.920   1.632  1.00  0.140          O  
ATOM    743  CB  VAL A  51       6.303 -15.743  -1.388  1.00  0.110          C  
ATOM    744  CG1 VAL A  51       4.867 -15.277  -1.628  1.00  0.110          C  
ATOM    745  CG2 VAL A  51       7.125 -15.694  -2.683  1.00  0.110          C  
ATOM    746  H   VAL A  51       8.494 -16.298   0.222  1.00  0.080          H  
ATOM    747  HA  VAL A  51       7.028 -13.855  -0.666  1.00  0.080          H  
ATOM    748  HB  VAL A  51       6.259 -16.768  -1.041  1.00  0.130          H  
ATOM    749 1HG1 VAL A  51       4.415 -15.902  -2.372  1.00  0.130          H  
ATOM    750 2HG1 VAL A  51       4.296 -15.347  -0.707  1.00  0.130          H  
ATOM    751 3HG1 VAL A  51       4.873 -14.240  -1.975  1.00  0.130          H  
ATOM    752 1HG2 VAL A  51       6.650 -16.323  -3.422  1.00  0.130          H  
ATOM    753 2HG2 VAL A  51       7.179 -14.674  -3.046  1.00  0.130          H  
ATOM    754 3HG2 VAL A  51       8.135 -16.062  -2.500  1.00  0.130          H  
ATOM    755  N   LEU A  52       5.539 -13.740   1.299  1.00  0.050          N  
ATOM    756  CA  LEU A  52       4.675 -13.607   2.472  1.00  0.050          C  
ATOM    757  C   LEU A  52       3.237 -13.493   2.016  1.00  0.050          C  
ATOM    758  O   LEU A  52       2.877 -12.572   1.282  1.00  0.070          O  
ATOM    759  CB  LEU A  52       5.054 -12.352   3.309  1.00  0.080          C  
ATOM    760  CG  LEU A  52       4.363 -12.175   4.750  1.00  0.080          C  
ATOM    761  CD1 LEU A  52       5.272 -11.299   5.646  1.00  0.080          C  
ATOM    762  CD2 LEU A  52       2.963 -11.503   4.653  1.00  0.080          C  
ATOM    763  H   LEU A  52       5.700 -12.941   0.684  1.00  0.060          H  
ATOM    764  HA  LEU A  52       4.770 -14.498   3.090  1.00  0.060          H  
ATOM    765 1HB  LEU A  52       6.132 -12.361   3.458  1.00  0.090          H  
ATOM    766 2HB  LEU A  52       4.803 -11.484   2.725  1.00  0.090          H  
ATOM    767  HG  LEU A  52       4.251 -13.141   5.203  1.00  0.090          H  
ATOM    768 1HD1 LEU A  52       4.818 -11.198   6.635  1.00  0.090          H  
ATOM    769 2HD1 LEU A  52       6.252 -11.766   5.749  1.00  0.090          H  
ATOM    770 3HD1 LEU A  52       5.387 -10.313   5.198  1.00  0.090          H  
ATOM    771 1HD2 LEU A  52       2.547 -11.411   5.645  1.00  0.090          H  
ATOM    772 2HD2 LEU A  52       3.062 -10.527   4.229  1.00  0.090          H  
ATOM    773 3HD2 LEU A  52       2.282 -12.084   4.057  1.00  0.090          H  
ATOM    774  N   LEU A  53       2.411 -14.430   2.441  1.00  0.060          N  
ATOM    775  CA  LEU A  53       1.009 -14.398   2.054  1.00  0.070          C  
ATOM    776  C   LEU A  53       0.165 -14.067   3.273  1.00  0.060          C  
ATOM    777  O   LEU A  53       0.468 -14.543   4.370  1.00  0.100          O  
ATOM    778  CB  LEU A  53       0.569 -15.769   1.542  1.00  0.110          C  
ATOM    779  CG  LEU A  53       1.365 -16.434   0.435  1.00  0.110          C  
ATOM    780  CD1 LEU A  53       0.721 -17.769   0.119  1.00  0.110          C  
ATOM    781  CD2 LEU A  53       1.409 -15.598  -0.735  1.00  0.110          C  
ATOM    782  H   LEU A  53       2.785 -15.174   3.040  1.00  0.070          H  
ATOM    783  HA  LEU A  53       0.840 -13.627   1.303  1.00  0.080          H  
ATOM    784 1HB  LEU A  53       0.606 -16.433   2.373  1.00  0.130          H  
ATOM    785 2HB  LEU A  53      -0.460 -15.693   1.207  1.00  0.130          H  
ATOM    786  HG  LEU A  53       2.385 -16.623   0.783  1.00  0.130          H  
ATOM    787 1HD1 LEU A  53       1.278 -18.270  -0.659  1.00  0.130          H  
ATOM    788 2HD1 LEU A  53       0.709 -18.388   1.014  1.00  0.130          H  
ATOM    789 3HD1 LEU A  53      -0.303 -17.609  -0.222  1.00  0.130          H  
ATOM    790 1HD2 LEU A  53       1.981 -16.112  -1.485  1.00  0.130          H  
ATOM    791 2HD2 LEU A  53       0.395 -15.416  -1.097  1.00  0.130          H  
ATOM    792 3HD2 LEU A  53       1.893 -14.653  -0.500  1.00  0.130          H  
ATOM    793  N   TYR A  54      -0.924 -13.307   3.106  1.00  0.050          N  
ATOM    794  CA  TYR A  54      -1.800 -13.124   4.280  1.00  0.060          C  
ATOM    795  C   TYR A  54      -3.263 -12.882   3.894  1.00  0.050          C  
ATOM    796  O   TYR A  54      -3.553 -12.491   2.763  1.00  0.060          O  
ATOM    797  CB  TYR A  54      -1.263 -11.987   5.148  1.00  0.090          C  
ATOM    798  CG  TYR A  54      -1.399 -10.615   4.596  1.00  0.090          C  
ATOM    799  CD1 TYR A  54      -2.437  -9.819   5.044  1.00  0.090          C  
ATOM    800  CD2 TYR A  54      -0.522 -10.146   3.632  1.00  0.090          C  
ATOM    801  CE1 TYR A  54      -2.593  -8.556   4.547  1.00  0.090          C  
ATOM    802  CE2 TYR A  54      -0.692  -8.888   3.125  1.00  0.090          C  
ATOM    803  CZ  TYR A  54      -1.728  -8.090   3.583  1.00  0.090          C  
ATOM    804  OH  TYR A  54      -1.908  -6.827   3.079  1.00  0.090          O  
ATOM    805  H   TYR A  54      -1.109 -12.864   2.195  1.00  0.060          H  
ATOM    806  HA  TYR A  54      -1.783 -14.042   4.874  1.00  0.070          H  
ATOM    807 1HB  TYR A  54      -1.757 -12.015   6.120  1.00  0.110          H  
ATOM    808 2HB  TYR A  54      -0.208 -12.156   5.305  1.00  0.110          H  
ATOM    809  HD1 TYR A  54      -3.130 -10.195   5.800  1.00  0.110          H  
ATOM    810  HD2 TYR A  54       0.291 -10.774   3.269  1.00  0.110          H  
ATOM    811  HE1 TYR A  54      -3.408  -7.928   4.905  1.00  0.110          H  
ATOM    812  HE2 TYR A  54      -0.016  -8.526   2.365  1.00  0.110          H  
ATOM    813  HH  TYR A  54      -2.680  -6.419   3.500  1.00  0.110          H  
ATOM    814  N   ASP A  55      -4.176 -13.100   4.855  1.00  0.060          N  
ATOM    815  CA  ASP A  55      -5.615 -12.865   4.687  1.00  0.070          C  
ATOM    816  C   ASP A  55      -6.108 -11.565   5.289  1.00  0.090          C  
ATOM    817  O   ASP A  55      -5.588 -11.087   6.307  1.00  0.160          O  
ATOM    818  CB  ASP A  55      -6.437 -14.019   5.281  1.00  0.110          C  
ATOM    819  CG  ASP A  55      -6.344 -15.269   4.457  1.00  0.110          C  
ATOM    820  OD1 ASP A  55      -6.519 -15.173   3.250  1.00  0.110          O  
ATOM    821  OD2 ASP A  55      -6.073 -16.309   5.000  1.00  0.110          O  
ATOM    822  H   ASP A  55      -3.852 -13.448   5.757  1.00  0.070          H  
ATOM    823  HA  ASP A  55      -5.816 -12.835   3.626  1.00  0.080          H  
ATOM    824 1HB  ASP A  55      -6.086 -14.232   6.295  1.00  0.130          H  
ATOM    825 2HB  ASP A  55      -7.479 -13.717   5.364  1.00  0.130          H  
ATOM    826  N   HIS A  56      -7.159 -11.028   4.679  1.00  0.090          N  
ATOM    827  CA  HIS A  56      -7.812  -9.816   5.156  1.00  0.220          C  
ATOM    828  C   HIS A  56      -9.235  -9.622   4.575  1.00  0.130          C  
ATOM    829  O   HIS A  56      -9.772 -10.501   3.903  1.00  0.100          O  
ATOM    830  CB  HIS A  56      -6.852  -8.644   4.929  1.00  0.330          C  
ATOM    831  CG  HIS A  56      -6.448  -8.443   3.546  1.00  0.330          C  
ATOM    832  ND1 HIS A  56      -7.142  -7.657   2.709  1.00  0.330          N  
ATOM    833  CD2 HIS A  56      -5.436  -8.970   2.825  1.00  0.330          C  
ATOM    834  CE1 HIS A  56      -6.581  -7.650   1.551  1.00  0.330          C  
ATOM    835  NE2 HIS A  56      -5.530  -8.449   1.576  1.00  0.330          N  
ATOM    836  H   HIS A  56      -7.457 -11.460   3.796  1.00  0.110          H  
ATOM    837  HA  HIS A  56      -7.935  -9.899   6.235  1.00  0.260          H  
ATOM    838 1HB  HIS A  56      -7.325  -7.732   5.255  1.00  0.400          H  
ATOM    839 2HB  HIS A  56      -5.954  -8.768   5.530  1.00  0.400          H  
ATOM    840  HD1 HIS A  56      -8.120  -7.579   2.766  1.00  0.400          H  
ATOM    841  HD2 HIS A  56      -4.642  -9.676   3.056  1.00  0.400          H  
ATOM    842  HE1 HIS A  56      -7.036  -7.048   0.780  1.00  0.400          H  
ATOM    843  N   MET A  57      -9.900  -8.523   4.936  1.00  0.130          N  
ATOM    844  CA  MET A  57     -11.256  -8.191   4.452  1.00  0.090          C  
ATOM    845  C   MET A  57     -12.308  -9.266   4.722  1.00  0.090          C  
ATOM    846  O   MET A  57     -13.163  -9.538   3.882  1.00  0.110          O  
ATOM    847  CB  MET A  57     -11.223  -7.897   2.947  1.00  0.140          C  
ATOM    848  CG  MET A  57     -10.472  -6.661   2.545  1.00  0.140          C  
ATOM    849  SD  MET A  57     -11.216  -5.160   3.054  1.00  0.140          S  
ATOM    850  CE  MET A  57      -9.895  -4.043   2.587  1.00  0.140          C  
ATOM    851  H   MET A  57      -9.431  -7.859   5.535  1.00  0.160          H  
ATOM    852  HA  MET A  57     -11.584  -7.291   4.972  1.00  0.110          H  
ATOM    853 1HB  MET A  57     -10.787  -8.742   2.410  1.00  0.160          H  
ATOM    854 2HB  MET A  57     -12.219  -7.776   2.584  1.00  0.160          H  
ATOM    855 1HG  MET A  57      -9.534  -6.683   3.019  1.00  0.160          H  
ATOM    856 2HG  MET A  57     -10.325  -6.642   1.464  1.00  0.160          H  
ATOM    857 1HE  MET A  57     -10.171  -3.028   2.836  1.00  0.160          H  
ATOM    858 2HE  MET A  57      -8.983  -4.310   3.126  1.00  0.160          H  
ATOM    859 3HE  MET A  57      -9.715  -4.115   1.515  1.00  0.160          H  
ATOM    860  N   GLY A  58     -12.245  -9.875   5.899  1.00  0.090          N  
ATOM    861  CA  GLY A  58     -13.222 -10.879   6.296  1.00  0.120          C  
ATOM    862  C   GLY A  58     -12.946 -12.291   5.780  1.00  0.130          C  
ATOM    863  O   GLY A  58     -13.749 -13.207   5.979  1.00  0.190          O  
ATOM    864  H   GLY A  58     -11.510  -9.618   6.540  1.00  0.110          H  
ATOM    865 1HA  GLY A  58     -13.273 -10.900   7.383  1.00  0.140          H  
ATOM    866 2HA  GLY A  58     -14.200 -10.563   5.940  1.00  0.140          H  
ATOM    867  N   ALA A  59     -11.856 -12.511   5.075  1.00  0.100          N  
ATOM    868  CA  ALA A  59     -11.655 -13.866   4.612  1.00  0.100          C  
ATOM    869  C   ALA A  59     -11.537 -14.831   5.797  1.00  0.110          C  
ATOM    870  O   ALA A  59     -10.848 -14.565   6.780  1.00  0.120          O  
ATOM    871  CB  ALA A  59     -10.408 -13.941   3.755  1.00  0.150          C  
ATOM    872  H   ALA A  59     -11.194 -11.767   4.835  1.00  0.120          H  
ATOM    873  HA  ALA A  59     -12.521 -14.160   4.017  1.00  0.120          H  
ATOM    874 1HB  ALA A  59     -10.267 -14.951   3.400  1.00  0.180          H  
ATOM    875 2HB  ALA A  59     -10.515 -13.270   2.906  1.00  0.180          H  
ATOM    876 3HB  ALA A  59      -9.548 -13.642   4.338  1.00  0.180          H  
ATOM    877  N   GLY A  60     -12.192 -15.980   5.691  1.00  0.120          N  
ATOM    878  CA  GLY A  60     -12.085 -17.026   6.709  1.00  0.150          C  
ATOM    879  C   GLY A  60     -12.871 -16.810   8.014  1.00  0.180          C  
ATOM    880  O   GLY A  60     -12.706 -17.604   8.948  1.00  0.240          O  
ATOM    881  H   GLY A  60     -12.770 -16.129   4.876  1.00  0.140          H  
ATOM    882 1HA  GLY A  60     -12.417 -17.964   6.264  1.00  0.180          H  
ATOM    883 2HA  GLY A  60     -11.033 -17.162   6.951  1.00  0.180          H  
ATOM    884  N   THR A  61     -13.771 -15.824   8.068  1.00  0.170          N  
ATOM    885  CA  THR A  61     -14.484 -15.522   9.315  1.00  0.200          C  
ATOM    886  C   THR A  61     -15.429 -16.563   9.856  1.00  0.190          C  
ATOM    887  O   THR A  61     -15.859 -16.433  11.003  1.00  0.310          O  
ATOM    888  CB  THR A  61     -15.252 -14.209   9.241  1.00  0.300          C  
ATOM    889  OG1 THR A  61     -16.218 -14.238   8.182  1.00  0.300          O  
ATOM    890  CG2 THR A  61     -14.299 -13.196   9.021  1.00  0.300          C  
ATOM    891  H   THR A  61     -13.875 -15.200   7.262  1.00  0.200          H  
ATOM    892  HA  THR A  61     -13.720 -15.386  10.074  1.00  0.240          H  
ATOM    893  HB  THR A  61     -15.763 -14.021  10.183  1.00  0.360          H  
ATOM    894  HG1 THR A  61     -16.987 -14.723   8.482  1.00  0.360          H  
ATOM    895 1HG2 THR A  61     -14.751 -12.245   8.984  1.00  0.360          H  
ATOM    896 2HG2 THR A  61     -13.640 -13.237   9.777  1.00  0.360          H  
ATOM    897 3HG2 THR A  61     -13.789 -13.379   8.170  1.00  0.360          H  
ATOM    898  N   THR A  62     -15.755 -17.609   9.094  1.00  0.120          N  
ATOM    899  CA  THR A  62     -16.621 -18.656   9.638  1.00  0.150          C  
ATOM    900  C   THR A  62     -15.853 -19.525  10.634  1.00  0.210          C  
ATOM    901  O   THR A  62     -16.446 -20.353  11.332  1.00  0.250          O  
ATOM    902  CB  THR A  62     -17.267 -19.532   8.553  1.00  0.220          C  
ATOM    903  OG1 THR A  62     -16.253 -20.140   7.749  1.00  0.220          O  
ATOM    904  CG2 THR A  62     -18.176 -18.681   7.707  1.00  0.220          C  
ATOM    905  H   THR A  62     -15.407 -17.686   8.132  1.00  0.140          H  
ATOM    906  HA  THR A  62     -17.431 -18.185  10.180  1.00  0.180          H  
ATOM    907  HB  THR A  62     -17.851 -20.322   9.022  1.00  0.270          H  
ATOM    908  HG1 THR A  62     -16.661 -20.801   7.185  1.00  0.270          H  
ATOM    909 1HG2 THR A  62     -18.640 -19.288   6.927  1.00  0.270          H  
ATOM    910 2HG2 THR A  62     -18.945 -18.245   8.329  1.00  0.270          H  
ATOM    911 3HG2 THR A  62     -17.608 -17.905   7.266  1.00  0.270          H  
ATOM    912  N   ASN A  63     -14.532 -19.323  10.720  1.00  0.260          N  
ATOM    913  CA  ASN A  63     -13.677 -20.022  11.654  1.00  0.330          C  
ATOM    914  C   ASN A  63     -14.177 -19.750  13.079  1.00  0.190          C  
ATOM    915  O   ASN A  63     -14.430 -18.586  13.427  1.00  0.300          O  
ATOM    916  CB  ASN A  63     -12.234 -19.542  11.543  1.00  0.490          C  
ATOM    917  CG  ASN A  63     -11.228 -20.371  12.355  1.00  0.490          C  
ATOM    918  OD1 ASN A  63     -11.236 -20.449  13.602  1.00  0.490          O  
ATOM    919  ND2 ASN A  63     -10.334 -21.000  11.632  1.00  0.490          N  
ATOM    920  H   ASN A  63     -14.098 -18.640  10.091  1.00  0.310          H  
ATOM    921  HA  ASN A  63     -13.706 -21.072  11.405  1.00  0.400          H  
ATOM    922 1HB  ASN A  63     -11.933 -19.563  10.495  1.00  0.590          H  
ATOM    923 2HB  ASN A  63     -12.174 -18.510  11.868  1.00  0.590          H  
ATOM    924 1HD2 ASN A  63      -9.631 -21.565  12.071  1.00  0.590          H  
ATOM    925 2HD2 ASN A  63     -10.356 -20.905  10.636  1.00  0.590          H  
ATOM    926  N   PRO A  64     -14.342 -20.782  13.927  1.00  0.310          N  
ATOM    927  CA  PRO A  64     -14.773 -20.686  15.307  1.00  0.380          C  
ATOM    928  C   PRO A  64     -14.011 -19.658  16.134  1.00  0.280          C  
ATOM    929  O   PRO A  64     -14.590 -19.082  17.055  1.00  0.410          O  
ATOM    930  CB  PRO A  64     -14.502 -22.101  15.832  1.00  0.570          C  
ATOM    931  CG  PRO A  64     -14.679 -22.989  14.630  1.00  0.570          C  
ATOM    932  CD  PRO A  64     -14.142 -22.191  13.469  1.00  0.570          C  
ATOM    933  HA  PRO A  64     -15.850 -20.466  15.326  1.00  0.460          H  
ATOM    934 1HB  PRO A  64     -13.483 -22.149  16.266  1.00  0.680          H  
ATOM    935 2HB  PRO A  64     -15.200 -22.336  16.648  1.00  0.680          H  
ATOM    936 1HG  PRO A  64     -14.136 -23.936  14.780  1.00  0.680          H  
ATOM    937 2HG  PRO A  64     -15.741 -23.250  14.506  1.00  0.680          H  
ATOM    938 1HD  PRO A  64     -13.082 -22.421  13.294  1.00  0.680          H  
ATOM    939 2HD  PRO A  64     -14.788 -22.425  12.605  1.00  0.680          H  
ATOM    940  N   ASP A  65     -12.736 -19.390  15.811  1.00  0.230          N  
ATOM    941  CA  ASP A  65     -12.008 -18.436  16.618  1.00  0.370          C  
ATOM    942  C   ASP A  65     -11.514 -17.238  15.824  1.00  0.330          C  
ATOM    943  O   ASP A  65     -10.405 -16.748  16.046  1.00  0.590          O  
ATOM    944  CB  ASP A  65     -10.806 -19.143  17.243  1.00  0.550          C  
ATOM    945  CG  ASP A  65     -11.161 -20.212  18.269  1.00  0.550          C  
ATOM    946  OD1 ASP A  65     -11.836 -19.919  19.231  1.00  0.550          O  
ATOM    947  OD2 ASP A  65     -10.752 -21.333  18.066  1.00  0.550          O  
ATOM    948  H   ASP A  65     -12.237 -19.851  15.049  1.00  0.280          H  
ATOM    949  HA  ASP A  65     -12.661 -18.067  17.409  1.00  0.440          H  
ATOM    950 1HB  ASP A  65     -10.245 -19.627  16.455  1.00  0.670          H  
ATOM    951 2HB  ASP A  65     -10.157 -18.414  17.707  1.00  0.670          H  
ATOM    952  N   TYR A  66     -12.376 -16.698  14.969  1.00  0.260          N  
ATOM    953  CA  TYR A  66     -12.059 -15.464  14.265  1.00  0.230          C  
ATOM    954  C   TYR A  66     -12.584 -14.287  15.060  1.00  0.200          C  
ATOM    955  O   TYR A  66     -13.709 -14.320  15.562  1.00  0.290          O  
ATOM    956  CB  TYR A  66     -12.666 -15.393  12.877  1.00  0.350          C  
ATOM    957  CG  TYR A  66     -12.282 -14.107  12.159  1.00  0.350          C  
ATOM    958  CD1 TYR A  66     -11.151 -14.088  11.370  1.00  0.350          C  
ATOM    959  CD2 TYR A  66     -13.046 -12.936  12.311  1.00  0.350          C  
ATOM    960  CE1 TYR A  66     -10.789 -12.931  10.718  1.00  0.350          C  
ATOM    961  CE2 TYR A  66     -12.665 -11.779  11.659  1.00  0.350          C  
ATOM    962  CZ  TYR A  66     -11.547 -11.784  10.864  1.00  0.350          C  
ATOM    963  OH  TYR A  66     -11.193 -10.658  10.192  1.00  0.350          O  
ATOM    964  H   TYR A  66     -13.257 -17.185  14.761  1.00  0.310          H  
ATOM    965  HA  TYR A  66     -10.982 -15.352  14.192  1.00  0.280          H  
ATOM    966 1HB  TYR A  66     -12.325 -16.234  12.280  1.00  0.410          H  
ATOM    967 2HB  TYR A  66     -13.756 -15.453  12.936  1.00  0.410          H  
ATOM    968  HD1 TYR A  66     -10.551 -14.992  11.251  1.00  0.410          H  
ATOM    969  HD2 TYR A  66     -13.941 -12.936  12.935  1.00  0.410          H  
ATOM    970  HE1 TYR A  66      -9.903 -12.922  10.077  1.00  0.410          H  
ATOM    971  HE2 TYR A  66     -13.255 -10.877  11.760  1.00  0.410          H  
ATOM    972  HH  TYR A  66     -10.356 -10.806   9.746  1.00  0.410          H  
ATOM    973  N   PHE A  67     -11.776 -13.245  15.177  1.00  0.220          N  
ATOM    974  CA  PHE A  67     -12.170 -12.052  15.901  1.00  0.300          C  
ATOM    975  C   PHE A  67     -12.302 -10.830  14.994  1.00  0.270          C  
ATOM    976  O   PHE A  67     -11.360 -10.413  14.320  1.00  0.270          O  
ATOM    977  CB  PHE A  67     -11.168 -11.825  17.022  1.00  0.450          C  
ATOM    978  CG  PHE A  67     -11.246 -12.929  18.065  1.00  0.450          C  
ATOM    979  CD1 PHE A  67     -10.593 -14.153  17.880  1.00  0.450          C  
ATOM    980  CD2 PHE A  67     -11.970 -12.752  19.228  1.00  0.450          C  
ATOM    981  CE1 PHE A  67     -10.674 -15.152  18.819  1.00  0.450          C  
ATOM    982  CE2 PHE A  67     -12.045 -13.760  20.174  1.00  0.450          C  
ATOM    983  CZ  PHE A  67     -11.394 -14.960  19.962  1.00  0.450          C  
ATOM    984  H   PHE A  67     -10.860 -13.287  14.755  1.00  0.260          H  
ATOM    985  HA  PHE A  67     -13.144 -12.235  16.355  1.00  0.360          H  
ATOM    986 1HB  PHE A  67     -10.166 -11.812  16.613  1.00  0.540          H  
ATOM    987 2HB  PHE A  67     -11.348 -10.863  17.504  1.00  0.540          H  
ATOM    988  HD1 PHE A  67     -10.010 -14.329  16.975  1.00  0.540          H  
ATOM    989  HD2 PHE A  67     -12.488 -11.808  19.398  1.00  0.540          H  
ATOM    990  HE1 PHE A  67     -10.158 -16.096  18.647  1.00  0.540          H  
ATOM    991  HE2 PHE A  67     -12.620 -13.609  21.088  1.00  0.540          H  
ATOM    992  HZ  PHE A  67     -11.453 -15.753  20.705  1.00  0.540          H  
ATOM    993  N   ASP A  68     -13.487 -10.229  14.993  1.00  0.240          N  
ATOM    994  CA  ASP A  68     -13.760  -9.070  14.143  1.00  0.210          C  
ATOM    995  C   ASP A  68     -13.228  -7.794  14.783  1.00  0.180          C  
ATOM    996  O   ASP A  68     -13.978  -7.006  15.359  1.00  0.180          O  
ATOM    997  CB  ASP A  68     -15.264  -8.935  13.883  1.00  0.320          C  
ATOM    998  CG  ASP A  68     -15.625  -7.885  12.807  1.00  0.320          C  
ATOM    999  OD1 ASP A  68     -14.755  -7.483  12.067  1.00  0.320          O  
ATOM   1000  OD2 ASP A  68     -16.784  -7.531  12.717  1.00  0.320          O  
ATOM   1001  H   ASP A  68     -14.221 -10.610  15.576  1.00  0.290          H  
ATOM   1002  HA  ASP A  68     -13.248  -9.198  13.193  1.00  0.250          H  
ATOM   1003 1HB  ASP A  68     -15.660  -9.901  13.571  1.00  0.380          H  
ATOM   1004 2HB  ASP A  68     -15.768  -8.662  14.810  1.00  0.380          H  
ATOM   1005  N   PHE A  69     -11.919  -7.617  14.701  1.00  0.180          N  
ATOM   1006  CA  PHE A  69     -11.232  -6.481  15.309  1.00  0.180          C  
ATOM   1007  C   PHE A  69     -11.750  -5.162  14.736  1.00  0.140          C  
ATOM   1008  O   PHE A  69     -12.096  -5.072  13.565  1.00  0.120          O  
ATOM   1009  CB  PHE A  69      -9.715  -6.589  15.106  1.00  0.270          C  
ATOM   1010  CG  PHE A  69      -9.058  -7.660  15.951  1.00  0.270          C  
ATOM   1011  CD1 PHE A  69      -8.704  -8.904  15.424  1.00  0.270          C  
ATOM   1012  CD2 PHE A  69      -8.789  -7.418  17.287  1.00  0.270          C  
ATOM   1013  CE1 PHE A  69      -8.112  -9.859  16.212  1.00  0.270          C  
ATOM   1014  CE2 PHE A  69      -8.198  -8.377  18.073  1.00  0.270          C  
ATOM   1015  CZ  PHE A  69      -7.864  -9.592  17.536  1.00  0.270          C  
ATOM   1016  H   PHE A  69     -11.400  -8.369  14.238  1.00  0.220          H  
ATOM   1017  HA  PHE A  69     -11.436  -6.490  16.380  1.00  0.220          H  
ATOM   1018 1HB  PHE A  69      -9.497  -6.789  14.067  1.00  0.320          H  
ATOM   1019 2HB  PHE A  69      -9.254  -5.631  15.353  1.00  0.320          H  
ATOM   1020  HD1 PHE A  69      -8.899  -9.128  14.388  1.00  0.320          H  
ATOM   1021  HD2 PHE A  69      -9.054  -6.451  17.720  1.00  0.320          H  
ATOM   1022  HE1 PHE A  69      -7.843 -10.829  15.784  1.00  0.320          H  
ATOM   1023  HE2 PHE A  69      -7.992  -8.172  19.125  1.00  0.320          H  
ATOM   1024  HZ  PHE A  69      -7.397 -10.332  18.162  1.00  0.320          H  
ATOM   1025  N   ASP A  70     -11.783  -4.114  15.561  1.00  0.150          N  
ATOM   1026  CA  ASP A  70     -12.296  -2.796  15.180  1.00  0.140          C  
ATOM   1027  C   ASP A  70     -11.557  -2.178  14.006  1.00  0.080          C  
ATOM   1028  O   ASP A  70     -12.141  -1.505  13.151  1.00  0.120          O  
ATOM   1029  CB  ASP A  70     -12.155  -1.899  16.397  1.00  0.210          C  
ATOM   1030  CG  ASP A  70     -10.698  -1.927  16.880  1.00  0.210          C  
ATOM   1031  OD1 ASP A  70     -10.034  -2.937  16.588  1.00  0.210          O  
ATOM   1032  OD2 ASP A  70     -10.256  -1.007  17.507  1.00  0.210          O  
ATOM   1033  H   ASP A  70     -11.405  -4.209  16.500  1.00  0.180          H  
ATOM   1034  HA  ASP A  70     -13.349  -2.902  14.915  1.00  0.170          H  
ATOM   1035 1HB  ASP A  70     -12.433  -0.875  16.142  1.00  0.250          H  
ATOM   1036 2HB  ASP A  70     -12.813  -2.242  17.196  1.00  0.250          H  
ATOM   1037  N   ARG A  71     -10.293  -2.514  13.902  1.00  0.100          N  
ATOM   1038  CA  ARG A  71      -9.425  -2.053  12.830  1.00  0.140          C  
ATOM   1039  C   ARG A  71      -9.933  -2.523  11.458  1.00  0.130          C  
ATOM   1040  O   ARG A  71      -9.653  -1.912  10.430  1.00  0.240          O  
ATOM   1041  CB  ARG A  71      -8.012  -2.551  13.049  1.00  0.210          C  
ATOM   1042  CG  ARG A  71      -7.336  -1.921  14.256  1.00  0.210          C  
ATOM   1043  CD  ARG A  71      -5.871  -2.172  14.316  1.00  0.210          C  
ATOM   1044  NE  ARG A  71      -5.543  -3.595  14.345  1.00  0.210          N  
ATOM   1045  CZ  ARG A  71      -5.532  -4.407  15.435  1.00  0.210          C  
ATOM   1046  NH1 ARG A  71      -5.883  -3.953  16.627  1.00  0.210          N  
ATOM   1047  NH2 ARG A  71      -5.166  -5.669  15.294  1.00  0.210          N  
ATOM   1048  H   ARG A  71      -9.916  -3.021  14.713  1.00  0.120          H  
ATOM   1049  HA  ARG A  71      -9.416  -0.963  12.844  1.00  0.170          H  
ATOM   1050 1HB  ARG A  71      -8.024  -3.634  13.193  1.00  0.250          H  
ATOM   1051 2HB  ARG A  71      -7.399  -2.347  12.166  1.00  0.250          H  
ATOM   1052 1HG  ARG A  71      -7.490  -0.844  14.223  1.00  0.250          H  
ATOM   1053 2HG  ARG A  71      -7.795  -2.315  15.164  1.00  0.250          H  
ATOM   1054 1HD  ARG A  71      -5.403  -1.746  13.423  1.00  0.250          H  
ATOM   1055 2HD  ARG A  71      -5.449  -1.699  15.199  1.00  0.250          H  
ATOM   1056  HE  ARG A  71      -5.219  -3.993  13.443  1.00  0.250          H  
ATOM   1057 1HH1 ARG A  71      -6.172  -2.991  16.741  1.00  0.250          H  
ATOM   1058 2HH1 ARG A  71      -5.874  -4.569  17.428  1.00  0.250          H  
ATOM   1059 1HH2 ARG A  71      -4.900  -6.021  14.376  1.00  0.250          H  
ATOM   1060 2HH2 ARG A  71      -5.145  -6.285  16.091  1.00  0.250          H  
ATOM   1061  N   TYR A  72     -10.709  -3.602  11.430  1.00  0.080          N  
ATOM   1062  CA  TYR A  72     -11.167  -4.189  10.186  1.00  0.110          C  
ATOM   1063  C   TYR A  72     -12.350  -3.433   9.584  1.00  0.120          C  
ATOM   1064  O   TYR A  72     -12.842  -3.789   8.502  1.00  0.140          O  
ATOM   1065  CB  TYR A  72     -11.539  -5.660  10.431  1.00  0.170          C  
ATOM   1066  CG  TYR A  72     -10.360  -6.584  10.819  1.00  0.170          C  
ATOM   1067  CD1 TYR A  72     -10.634  -7.783  11.456  1.00  0.170          C  
ATOM   1068  CD2 TYR A  72      -9.022  -6.245  10.565  1.00  0.170          C  
ATOM   1069  CE1 TYR A  72      -9.604  -8.626  11.830  1.00  0.170          C  
ATOM   1070  CE2 TYR A  72      -8.019  -7.095  10.944  1.00  0.170          C  
ATOM   1071  CZ  TYR A  72      -8.291  -8.268  11.571  1.00  0.170          C  
ATOM   1072  OH  TYR A  72      -7.262  -9.101  11.953  1.00  0.170          O  
ATOM   1073  H   TYR A  72     -11.002  -4.052  12.302  1.00  0.100          H  
ATOM   1074  HA  TYR A  72     -10.362  -4.125   9.465  1.00  0.130          H  
ATOM   1075 1HB  TYR A  72     -12.274  -5.708  11.231  1.00  0.200          H  
ATOM   1076 2HB  TYR A  72     -12.024  -6.076   9.574  1.00  0.200          H  
ATOM   1077  HD1 TYR A  72     -11.669  -8.063  11.665  1.00  0.200          H  
ATOM   1078  HD2 TYR A  72      -8.744  -5.320  10.076  1.00  0.200          H  
ATOM   1079  HE1 TYR A  72      -9.833  -9.569  12.331  1.00  0.200          H  
ATOM   1080  HE2 TYR A  72      -6.987  -6.831  10.749  1.00  0.200          H  
ATOM   1081  HH  TYR A  72      -6.403  -8.784  11.589  1.00  0.200          H  
ATOM   1082  N   SER A  73     -12.800  -2.382  10.281  1.00  0.120          N  
ATOM   1083  CA  SER A  73     -13.899  -1.523   9.860  1.00  0.120          C  
ATOM   1084  C   SER A  73     -13.497  -0.450   8.834  1.00  0.120          C  
ATOM   1085  O   SER A  73     -14.366   0.274   8.337  1.00  0.130          O  
ATOM   1086  CB  SER A  73     -14.536  -0.846  11.061  1.00  0.180          C  
ATOM   1087  OG  SER A  73     -13.662   0.075  11.654  1.00  0.180          O  
ATOM   1088  H   SER A  73     -12.361  -2.157  11.176  1.00  0.140          H  
ATOM   1089  HA  SER A  73     -14.654  -2.157   9.395  1.00  0.140          H  
ATOM   1090 1HB  SER A  73     -15.441  -0.335  10.741  1.00  0.220          H  
ATOM   1091 2HB  SER A  73     -14.823  -1.599  11.795  1.00  0.220          H  
ATOM   1092  HG  SER A  73     -13.090  -0.444  12.252  1.00  0.220          H  
ATOM   1093  N   SER A  74     -12.199  -0.309   8.517  1.00  0.140          N  
ATOM   1094  CA  SER A  74     -11.803   0.711   7.534  1.00  0.150          C  
ATOM   1095  C   SER A  74     -10.583   0.277   6.733  1.00  0.110          C  
ATOM   1096  O   SER A  74      -9.769  -0.516   7.215  1.00  0.160          O  
ATOM   1097  CB  SER A  74     -11.469   2.012   8.233  1.00  0.220          C  
ATOM   1098  OG  SER A  74     -10.280   1.895   8.976  1.00  0.220          O  
ATOM   1099  H   SER A  74     -11.493  -0.897   8.973  1.00  0.170          H  
ATOM   1100  HA  SER A  74     -12.629   0.874   6.843  1.00  0.180          H  
ATOM   1101 1HB  SER A  74     -11.365   2.810   7.497  1.00  0.270          H  
ATOM   1102 2HB  SER A  74     -12.289   2.281   8.897  1.00  0.270          H  
ATOM   1103  HG  SER A  74     -10.239   2.687   9.524  1.00  0.270          H  
ATOM   1104  N   LEU A  75     -10.406   0.842   5.522  1.00  0.150          N  
ATOM   1105  CA  LEU A  75      -9.242   0.465   4.717  1.00  0.130          C  
ATOM   1106  C   LEU A  75      -7.963   0.901   5.416  1.00  0.090          C  
ATOM   1107  O   LEU A  75      -6.984   0.152   5.433  1.00  0.090          O  
ATOM   1108  CB  LEU A  75      -9.223   1.081   3.313  1.00  0.200          C  
ATOM   1109  CG  LEU A  75      -8.051   0.541   2.346  1.00  0.200          C  
ATOM   1110  CD1 LEU A  75      -8.245  -0.947   2.058  1.00  0.200          C  
ATOM   1111  CD2 LEU A  75      -8.023   1.284   1.089  1.00  0.200          C  
ATOM   1112  H   LEU A  75     -11.086   1.500   5.165  1.00  0.180          H  
ATOM   1113  HA  LEU A  75      -9.243  -0.606   4.622  1.00  0.160          H  
ATOM   1114 1HB  LEU A  75     -10.165   0.863   2.836  1.00  0.230          H  
ATOM   1115 2HB  LEU A  75      -9.120   2.167   3.404  1.00  0.230          H  
ATOM   1116  HG  LEU A  75      -7.086   0.668   2.838  1.00  0.230          H  
ATOM   1117 1HD1 LEU A  75      -7.463  -1.281   1.397  1.00  0.230          H  
ATOM   1118 2HD1 LEU A  75      -8.211  -1.528   2.967  1.00  0.230          H  
ATOM   1119 3HD1 LEU A  75      -9.204  -1.093   1.563  1.00  0.230          H  
ATOM   1120 1HD2 LEU A  75      -7.216   0.911   0.474  1.00  0.230          H  
ATOM   1121 2HD2 LEU A  75      -8.952   1.168   0.563  1.00  0.230          H  
ATOM   1122 3HD2 LEU A  75      -7.851   2.308   1.321  1.00  0.230          H  
ATOM   1123  N   GLU A  76      -7.962   2.106   6.010  1.00  0.120          N  
ATOM   1124  CA  GLU A  76      -6.780   2.578   6.713  1.00  0.120          C  
ATOM   1125  C   GLU A  76      -6.403   1.620   7.840  1.00  0.100          C  
ATOM   1126  O   GLU A  76      -5.219   1.447   8.122  1.00  0.120          O  
ATOM   1127  CB  GLU A  76      -6.978   4.001   7.239  1.00  0.180          C  
ATOM   1128  CG  GLU A  76      -7.016   5.094   6.140  1.00  0.180          C  
ATOM   1129  CD  GLU A  76      -8.354   5.263   5.467  1.00  0.180          C  
ATOM   1130  OE1 GLU A  76      -9.202   4.405   5.650  1.00  0.180          O  
ATOM   1131  OE2 GLU A  76      -8.532   6.256   4.778  1.00  0.180          O  
ATOM   1132  H   GLU A  76      -8.776   2.723   5.940  1.00  0.140          H  
ATOM   1133  HA  GLU A  76      -5.956   2.606   6.004  1.00  0.140          H  
ATOM   1134 1HB  GLU A  76      -7.909   4.051   7.803  1.00  0.220          H  
ATOM   1135 2HB  GLU A  76      -6.168   4.247   7.925  1.00  0.220          H  
ATOM   1136 1HG  GLU A  76      -6.728   6.045   6.590  1.00  0.220          H  
ATOM   1137 2HG  GLU A  76      -6.274   4.852   5.384  1.00  0.220          H  
ATOM   1138  N   GLY A  77      -7.394   0.996   8.479  1.00  0.090          N  
ATOM   1139  CA  GLY A  77      -7.139   0.025   9.526  1.00  0.080          C  
ATOM   1140  C   GLY A  77      -6.342  -1.137   8.938  1.00  0.080          C  
ATOM   1141  O   GLY A  77      -5.326  -1.545   9.508  1.00  0.110          O  
ATOM   1142  H   GLY A  77      -8.363   1.206   8.238  1.00  0.110          H  
ATOM   1143 1HA  GLY A  77      -6.588   0.488  10.341  1.00  0.100          H  
ATOM   1144 2HA  GLY A  77      -8.084  -0.320   9.921  1.00  0.100          H  
ATOM   1145  N   TYR A  78      -6.787  -1.639   7.770  1.00  0.060          N  
ATOM   1146  CA  TYR A  78      -6.093  -2.736   7.080  1.00  0.060          C  
ATOM   1147  C   TYR A  78      -4.673  -2.320   6.690  1.00  0.070          C  
ATOM   1148  O   TYR A  78      -3.747  -3.137   6.759  1.00  0.080          O  
ATOM   1149  CB  TYR A  78      -6.867  -3.209   5.847  1.00  0.090          C  
ATOM   1150  CG  TYR A  78      -8.093  -3.971   6.211  1.00  0.090          C  
ATOM   1151  CD1 TYR A  78      -9.294  -3.351   6.137  1.00  0.090          C  
ATOM   1152  CD2 TYR A  78      -8.016  -5.284   6.641  1.00  0.090          C  
ATOM   1153  CE1 TYR A  78     -10.413  -3.987   6.490  1.00  0.090          C  
ATOM   1154  CE2 TYR A  78      -9.168  -5.939   6.993  1.00  0.090          C  
ATOM   1155  CZ  TYR A  78     -10.360  -5.270   6.917  1.00  0.090          C  
ATOM   1156  OH  TYR A  78     -11.509  -5.859   7.274  1.00  0.090          O  
ATOM   1157  H   TYR A  78      -7.677  -1.266   7.408  1.00  0.070          H  
ATOM   1158  HA  TYR A  78      -6.017  -3.572   7.775  1.00  0.070          H  
ATOM   1159 1HB  TYR A  78      -7.158  -2.355   5.241  1.00  0.110          H  
ATOM   1160 2HB  TYR A  78      -6.232  -3.846   5.234  1.00  0.110          H  
ATOM   1161  HD1 TYR A  78      -9.347  -2.347   5.810  1.00  0.110          H  
ATOM   1162  HD2 TYR A  78      -7.050  -5.784   6.708  1.00  0.110          H  
ATOM   1163  HE1 TYR A  78     -11.357  -3.480   6.446  1.00  0.110          H  
ATOM   1164  HE2 TYR A  78      -9.135  -6.968   7.348  1.00  0.110          H  
ATOM   1165  HH  TYR A  78     -12.173  -5.142   7.506  1.00  0.110          H  
ATOM   1166  N   SER A  79      -4.508  -1.067   6.264  1.00  0.080          N  
ATOM   1167  CA  SER A  79      -3.194  -0.529   5.920  1.00  0.090          C  
ATOM   1168  C   SER A  79      -2.262  -0.574   7.133  1.00  0.090          C  
ATOM   1169  O   SER A  79      -1.102  -1.002   7.031  1.00  0.110          O  
ATOM   1170  CB  SER A  79      -3.317   0.888   5.423  1.00  0.140          C  
ATOM   1171  OG  SER A  79      -2.074   1.412   5.145  1.00  0.140          O  
ATOM   1172  H   SER A  79      -5.344  -0.485   6.159  1.00  0.100          H  
ATOM   1173  HA  SER A  79      -2.763  -1.139   5.126  1.00  0.110          H  
ATOM   1174 1HB  SER A  79      -3.937   0.904   4.524  1.00  0.160          H  
ATOM   1175 2HB  SER A  79      -3.798   1.497   6.162  1.00  0.160          H  
ATOM   1176  HG  SER A  79      -2.238   2.264   4.752  1.00  0.160          H  
ATOM   1177  N   TYR A  80      -2.763  -0.150   8.297  1.00  0.080          N  
ATOM   1178  CA  TYR A  80      -1.960  -0.193   9.508  1.00  0.110          C  
ATOM   1179  C   TYR A  80      -1.635  -1.645   9.886  1.00  0.070          C  
ATOM   1180  O   TYR A  80      -0.516  -1.925  10.334  1.00  0.090          O  
ATOM   1181  CB  TYR A  80      -2.650   0.545  10.655  1.00  0.170          C  
ATOM   1182  CG  TYR A  80      -2.718   2.072  10.459  1.00  0.170          C  
ATOM   1183  CD1 TYR A  80      -3.950   2.702  10.463  1.00  0.170          C  
ATOM   1184  CD2 TYR A  80      -1.557   2.834  10.260  1.00  0.170          C  
ATOM   1185  CE1 TYR A  80      -4.041   4.063  10.280  1.00  0.170          C  
ATOM   1186  CE2 TYR A  80      -1.655   4.204  10.077  1.00  0.170          C  
ATOM   1187  CZ  TYR A  80      -2.895   4.813  10.091  1.00  0.170          C  
ATOM   1188  OH  TYR A  80      -3.003   6.169   9.923  1.00  0.170          O  
ATOM   1189  H   TYR A  80      -3.704   0.262   8.314  1.00  0.100          H  
ATOM   1190  HA  TYR A  80      -1.014   0.303   9.303  1.00  0.130          H  
ATOM   1191 1HB  TYR A  80      -3.671   0.169  10.756  1.00  0.200          H  
ATOM   1192 2HB  TYR A  80      -2.131   0.339  11.588  1.00  0.200          H  
ATOM   1193  HD1 TYR A  80      -4.856   2.120  10.610  1.00  0.200          H  
ATOM   1194  HD2 TYR A  80      -0.579   2.357  10.250  1.00  0.200          H  
ATOM   1195  HE1 TYR A  80      -5.017   4.546  10.288  1.00  0.200          H  
ATOM   1196  HE2 TYR A  80      -0.755   4.803   9.923  1.00  0.200          H  
ATOM   1197  HH  TYR A  80      -2.125   6.543   9.791  1.00  0.200          H  
ATOM   1198  N   ASP A  81      -2.595  -2.570   9.705  1.00  0.070          N  
ATOM   1199  CA  ASP A  81      -2.332  -3.981   9.983  1.00  0.070          C  
ATOM   1200  C   ASP A  81      -1.234  -4.507   9.070  1.00  0.060          C  
ATOM   1201  O   ASP A  81      -0.371  -5.255   9.529  1.00  0.070          O  
ATOM   1202  CB  ASP A  81      -3.588  -4.825   9.836  1.00  0.110          C  
ATOM   1203  CG  ASP A  81      -4.556  -4.626  10.970  1.00  0.110          C  
ATOM   1204  OD1 ASP A  81      -4.168  -4.125  11.999  1.00  0.110          O  
ATOM   1205  OD2 ASP A  81      -5.683  -4.961  10.808  1.00  0.110          O  
ATOM   1206  H   ASP A  81      -3.529  -2.272   9.409  1.00  0.080          H  
ATOM   1207  HA  ASP A  81      -1.990  -4.067  11.013  1.00  0.080          H  
ATOM   1208 1HB  ASP A  81      -4.082  -4.574   8.904  1.00  0.130          H  
ATOM   1209 2HB  ASP A  81      -3.314  -5.881   9.788  1.00  0.130          H  
ATOM   1210  N   LEU A  82      -1.220  -4.083   7.795  1.00  0.050          N  
ATOM   1211  CA  LEU A  82      -0.145  -4.481   6.888  1.00  0.050          C  
ATOM   1212  C   LEU A  82       1.191  -4.017   7.414  1.00  0.050          C  
ATOM   1213  O   LEU A  82       2.153  -4.788   7.401  1.00  0.060          O  
ATOM   1214  CB  LEU A  82      -0.338  -3.944   5.459  1.00  0.080          C  
ATOM   1215  CG  LEU A  82       0.875  -4.174   4.448  1.00  0.080          C  
ATOM   1216  CD1 LEU A  82       1.210  -5.669   4.290  1.00  0.080          C  
ATOM   1217  CD2 LEU A  82       0.490  -3.549   3.087  1.00  0.080          C  
ATOM   1218  H   LEU A  82      -2.010  -3.528   7.450  1.00  0.060          H  
ATOM   1219  HA  LEU A  82      -0.137  -5.565   6.841  1.00  0.060          H  
ATOM   1220 1HB  LEU A  82      -1.225  -4.411   5.035  1.00  0.090          H  
ATOM   1221 2HB  LEU A  82      -0.517  -2.874   5.515  1.00  0.090          H  
ATOM   1222  HG  LEU A  82       1.765  -3.672   4.830  1.00  0.090          H  
ATOM   1223 1HD1 LEU A  82       2.041  -5.777   3.595  1.00  0.090          H  
ATOM   1224 2HD1 LEU A  82       1.496  -6.102   5.246  1.00  0.090          H  
ATOM   1225 3HD1 LEU A  82       0.357  -6.186   3.914  1.00  0.090          H  
ATOM   1226 1HD2 LEU A  82       1.310  -3.664   2.383  1.00  0.090          H  
ATOM   1227 2HD2 LEU A  82      -0.402  -4.042   2.689  1.00  0.090          H  
ATOM   1228 3HD2 LEU A  82       0.283  -2.496   3.232  1.00  0.090          H  
ATOM   1229  N   ILE A  83       1.275  -2.770   7.873  1.00  0.050          N  
ATOM   1230  CA  ILE A  83       2.553  -2.331   8.401  1.00  0.060          C  
ATOM   1231  C   ILE A  83       2.923  -3.185   9.598  1.00  0.070          C  
ATOM   1232  O   ILE A  83       4.080  -3.595   9.716  1.00  0.070          O  
ATOM   1233  CB  ILE A  83       2.576  -0.847   8.815  1.00  0.090          C  
ATOM   1234  CG1 ILE A  83       2.355   0.085   7.579  1.00  0.090          C  
ATOM   1235  CG2 ILE A  83       3.939  -0.516   9.542  1.00  0.090          C  
ATOM   1236  CD1 ILE A  83       3.364  -0.057   6.461  1.00  0.090          C  
ATOM   1237  H   ILE A  83       0.461  -2.147   7.803  1.00  0.060          H  
ATOM   1238  HA  ILE A  83       3.314  -2.499   7.653  1.00  0.070          H  
ATOM   1239  HB  ILE A  83       1.749  -0.657   9.503  1.00  0.110          H  
ATOM   1240 1HG1 ILE A  83       1.355  -0.085   7.174  1.00  0.110          H  
ATOM   1241 2HG1 ILE A  83       2.409   1.113   7.938  1.00  0.110          H  
ATOM   1242 1HG2 ILE A  83       3.940   0.527   9.846  1.00  0.110          H  
ATOM   1243 2HG2 ILE A  83       4.061  -1.134  10.433  1.00  0.110          H  
ATOM   1244 3HG2 ILE A  83       4.783  -0.701   8.882  1.00  0.110          H  
ATOM   1245 1HD1 ILE A  83       3.146   0.669   5.692  1.00  0.110          H  
ATOM   1246 2HD1 ILE A  83       4.334   0.128   6.842  1.00  0.110          H  
ATOM   1247 3HD1 ILE A  83       3.326  -1.041   6.032  1.00  0.110          H  
ATOM   1248  N   ALA A  84       1.970  -3.474  10.492  1.00  0.070          N  
ATOM   1249  CA  ALA A  84       2.304  -4.306  11.635  1.00  0.070          C  
ATOM   1250  C   ALA A  84       2.839  -5.658  11.172  1.00  0.070          C  
ATOM   1251  O   ALA A  84       3.834  -6.125  11.717  1.00  0.070          O  
ATOM   1252  CB  ALA A  84       1.095  -4.512  12.522  1.00  0.110          C  
ATOM   1253  H   ALA A  84       1.027  -3.086  10.383  1.00  0.080          H  
ATOM   1254  HA  ALA A  84       3.087  -3.804  12.203  1.00  0.080          H  
ATOM   1255 1HB  ALA A  84       1.375  -5.125  13.382  1.00  0.130          H  
ATOM   1256 2HB  ALA A  84       0.725  -3.547  12.862  1.00  0.130          H  
ATOM   1257 3HB  ALA A  84       0.316  -5.017  11.960  1.00  0.130          H  
ATOM   1258  N   ILE A  85       2.253  -6.245  10.118  1.00  0.060          N  
ATOM   1259  CA  ILE A  85       2.739  -7.524   9.612  1.00  0.060          C  
ATOM   1260  C   ILE A  85       4.170  -7.375   9.118  1.00  0.060          C  
ATOM   1261  O   ILE A  85       5.018  -8.215   9.423  1.00  0.070          O  
ATOM   1262  CB  ILE A  85       1.847  -8.083   8.463  1.00  0.090          C  
ATOM   1263  CG1 ILE A  85       0.448  -8.494   9.023  1.00  0.090          C  
ATOM   1264  CG2 ILE A  85       2.539  -9.282   7.757  1.00  0.090          C  
ATOM   1265  CD1 ILE A  85      -0.621  -8.774   7.952  1.00  0.090          C  
ATOM   1266  H   ILE A  85       1.405  -5.820   9.731  1.00  0.070          H  
ATOM   1267  HA  ILE A  85       2.728  -8.242  10.432  1.00  0.070          H  
ATOM   1268  HB  ILE A  85       1.681  -7.293   7.734  1.00  0.110          H  
ATOM   1269 1HG1 ILE A  85       0.568  -9.389   9.632  1.00  0.110          H  
ATOM   1270 2HG1 ILE A  85       0.084  -7.695   9.663  1.00  0.110          H  
ATOM   1271 1HG2 ILE A  85       1.913  -9.636   6.955  1.00  0.110          H  
ATOM   1272 2HG2 ILE A  85       3.498  -8.983   7.338  1.00  0.110          H  
ATOM   1273 3HG2 ILE A  85       2.698 -10.084   8.472  1.00  0.110          H  
ATOM   1274 1HD1 ILE A  85      -1.558  -9.043   8.442  1.00  0.110          H  
ATOM   1275 2HD1 ILE A  85      -0.777  -7.881   7.350  1.00  0.110          H  
ATOM   1276 3HD1 ILE A  85      -0.314  -9.589   7.311  1.00  0.110          H  
ATOM   1277  N   LEU A  86       4.445  -6.328   8.344  1.00  0.060          N  
ATOM   1278  CA  LEU A  86       5.784  -6.143   7.817  1.00  0.070          C  
ATOM   1279  C   LEU A  86       6.787  -5.967   8.965  1.00  0.080          C  
ATOM   1280  O   LEU A  86       7.888  -6.528   8.927  1.00  0.090          O  
ATOM   1281  CB  LEU A  86       5.802  -4.909   6.897  1.00  0.110          C  
ATOM   1282  CG  LEU A  86       4.967  -5.019   5.562  1.00  0.110          C  
ATOM   1283  CD1 LEU A  86       4.927  -3.669   4.893  1.00  0.110          C  
ATOM   1284  CD2 LEU A  86       5.559  -6.024   4.615  1.00  0.110          C  
ATOM   1285  H   LEU A  86       3.689  -5.682   8.098  1.00  0.070          H  
ATOM   1286  HA  LEU A  86       6.065  -7.028   7.260  1.00  0.080          H  
ATOM   1287 1HB  LEU A  86       5.414  -4.062   7.462  1.00  0.130          H  
ATOM   1288 2HB  LEU A  86       6.840  -4.695   6.631  1.00  0.130          H  
ATOM   1289  HG  LEU A  86       3.953  -5.313   5.804  1.00  0.130          H  
ATOM   1290 1HD1 LEU A  86       4.332  -3.742   3.989  1.00  0.130          H  
ATOM   1291 2HD1 LEU A  86       4.482  -2.950   5.561  1.00  0.130          H  
ATOM   1292 3HD1 LEU A  86       5.935  -3.354   4.637  1.00  0.130          H  
ATOM   1293 1HD2 LEU A  86       4.947  -6.053   3.716  1.00  0.130          H  
ATOM   1294 2HD2 LEU A  86       6.565  -5.712   4.360  1.00  0.130          H  
ATOM   1295 3HD2 LEU A  86       5.581  -7.011   5.063  1.00  0.130          H  
ATOM   1296  N   GLU A  87       6.425  -5.236  10.025  1.00  0.090          N  
ATOM   1297  CA  GLU A  87       7.370  -5.120  11.131  1.00  0.130          C  
ATOM   1298  C   GLU A  87       7.530  -6.442  11.905  1.00  0.130          C  
ATOM   1299  O   GLU A  87       8.651  -6.851  12.218  1.00  0.140          O  
ATOM   1300  CB  GLU A  87       6.974  -4.004  12.101  1.00  0.200          C  
ATOM   1301  CG  GLU A  87       7.136  -2.578  11.558  1.00  0.200          C  
ATOM   1302  CD  GLU A  87       6.791  -1.539  12.591  1.00  0.200          C  
ATOM   1303  OE1 GLU A  87       6.219  -1.897  13.593  1.00  0.200          O  
ATOM   1304  OE2 GLU A  87       7.120  -0.390  12.392  1.00  0.200          O  
ATOM   1305  H   GLU A  87       5.526  -4.739  10.032  1.00  0.110          H  
ATOM   1306  HA  GLU A  87       8.341  -4.861  10.713  1.00  0.160          H  
ATOM   1307 1HB  GLU A  87       5.922  -4.134  12.374  1.00  0.230          H  
ATOM   1308 2HB  GLU A  87       7.561  -4.090  13.014  1.00  0.230          H  
ATOM   1309 1HG  GLU A  87       8.164  -2.434  11.230  1.00  0.230          H  
ATOM   1310 2HG  GLU A  87       6.484  -2.459  10.690  1.00  0.230          H  
ATOM   1311  N   GLU A  88       6.427  -7.158  12.158  1.00  0.120          N  
ATOM   1312  CA  GLU A  88       6.448  -8.412  12.921  1.00  0.130          C  
ATOM   1313  C   GLU A  88       7.299  -9.481  12.252  1.00  0.130          C  
ATOM   1314  O   GLU A  88       8.031 -10.218  12.917  1.00  0.150          O  
ATOM   1315  CB  GLU A  88       5.020  -8.951  13.104  1.00  0.200          C  
ATOM   1316  CG  GLU A  88       4.122  -8.166  14.094  1.00  0.200          C  
ATOM   1317  CD  GLU A  88       2.669  -8.587  13.998  1.00  0.200          C  
ATOM   1318  OE1 GLU A  88       2.381  -9.389  13.139  1.00  0.200          O  
ATOM   1319  OE2 GLU A  88       1.857  -8.102  14.754  1.00  0.200          O  
ATOM   1320  H   GLU A  88       5.520  -6.788  11.865  1.00  0.140          H  
ATOM   1321  HA  GLU A  88       6.870  -8.205  13.903  1.00  0.160          H  
ATOM   1322 1HB  GLU A  88       4.519  -8.941  12.135  1.00  0.230          H  
ATOM   1323 2HB  GLU A  88       5.063  -9.988  13.432  1.00  0.230          H  
ATOM   1324 1HG  GLU A  88       4.473  -8.365  15.105  1.00  0.230          H  
ATOM   1325 2HG  GLU A  88       4.215  -7.101  13.919  1.00  0.230          H  
ATOM   1326  N   PHE A  89       7.244  -9.525  10.926  1.00  0.110          N  
ATOM   1327  CA  PHE A  89       7.981 -10.500  10.141  1.00  0.130          C  
ATOM   1328  C   PHE A  89       9.319  -9.988   9.622  1.00  0.130          C  
ATOM   1329  O   PHE A  89       9.928 -10.624   8.757  1.00  0.130          O  
ATOM   1330  CB  PHE A  89       7.091 -11.012   9.006  1.00  0.200          C  
ATOM   1331  CG  PHE A  89       6.014 -11.938   9.520  1.00  0.200          C  
ATOM   1332  CD1 PHE A  89       4.798 -11.467   9.984  1.00  0.200          C  
ATOM   1333  CD2 PHE A  89       6.238 -13.305   9.536  1.00  0.200          C  
ATOM   1334  CE1 PHE A  89       3.848 -12.326  10.470  1.00  0.200          C  
ATOM   1335  CE2 PHE A  89       5.285 -14.172  10.012  1.00  0.200          C  
ATOM   1336  CZ  PHE A  89       4.092 -13.683  10.486  1.00  0.200          C  
ATOM   1337  H   PHE A  89       6.589  -8.899  10.444  1.00  0.130          H  
ATOM   1338  HA  PHE A  89       8.190 -11.350  10.790  1.00  0.160          H  
ATOM   1339 1HB  PHE A  89       6.610 -10.163   8.512  1.00  0.230          H  
ATOM   1340 2HB  PHE A  89       7.685 -11.538   8.266  1.00  0.230          H  
ATOM   1341  HD1 PHE A  89       4.595 -10.410   9.985  1.00  0.230          H  
ATOM   1342  HD2 PHE A  89       7.189 -13.694   9.168  1.00  0.230          H  
ATOM   1343  HE1 PHE A  89       2.900 -11.933  10.845  1.00  0.230          H  
ATOM   1344  HE2 PHE A  89       5.475 -15.246  10.021  1.00  0.230          H  
ATOM   1345  HZ  PHE A  89       3.339 -14.370  10.871  1.00  0.230          H  
ATOM   1346  N   GLN A  90       9.784  -8.856  10.162  1.00  0.130          N  
ATOM   1347  CA  GLN A  90      11.067  -8.260   9.828  1.00  0.150          C  
ATOM   1348  C   GLN A  90      11.271  -8.026   8.339  1.00  0.130          C  
ATOM   1349  O   GLN A  90      12.337  -8.350   7.804  1.00  0.150          O  
ATOM   1350  CB  GLN A  90      12.211  -9.152  10.337  1.00  0.220          C  
ATOM   1351  CG  GLN A  90      12.219  -9.373  11.835  1.00  0.220          C  
ATOM   1352  CD  GLN A  90      12.527  -8.126  12.600  1.00  0.220          C  
ATOM   1353  OE1 GLN A  90      13.606  -7.537  12.465  1.00  0.220          O  
ATOM   1354  NE2 GLN A  90      11.579  -7.704  13.421  1.00  0.220          N  
ATOM   1355  H   GLN A  90       9.223  -8.357  10.860  1.00  0.160          H  
ATOM   1356  HA  GLN A  90      11.120  -7.289  10.323  1.00  0.180          H  
ATOM   1357 1HB  GLN A  90      12.165 -10.125   9.853  1.00  0.270          H  
ATOM   1358 2HB  GLN A  90      13.166  -8.703  10.068  1.00  0.270          H  
ATOM   1359 1HG  GLN A  90      11.234  -9.726  12.144  1.00  0.270          H  
ATOM   1360 2HG  GLN A  90      12.973 -10.118  12.076  1.00  0.270          H  
ATOM   1361 1HE2 GLN A  90      11.714  -6.876  13.963  1.00  0.270          H  
ATOM   1362 2HE2 GLN A  90      10.718  -8.221  13.509  1.00  0.270          H  
ATOM   1363  N   VAL A  91      10.279  -7.454   7.665  1.00  0.100          N  
ATOM   1364  CA  VAL A  91      10.419  -7.178   6.252  1.00  0.130          C  
ATOM   1365  C   VAL A  91      10.934  -5.757   6.091  1.00  0.220          C  
ATOM   1366  O   VAL A  91      10.212  -4.804   6.346  1.00  0.410          O  
ATOM   1367  CB  VAL A  91       9.053  -7.342   5.547  1.00  0.200          C  
ATOM   1368  CG1 VAL A  91       9.175  -7.039   4.063  1.00  0.200          C  
ATOM   1369  CG2 VAL A  91       8.529  -8.766   5.771  1.00  0.200          C  
ATOM   1370  H   VAL A  91       9.416  -7.199   8.153  1.00  0.120          H  
ATOM   1371  HA  VAL A  91      11.136  -7.875   5.819  1.00  0.160          H  
ATOM   1372  HB  VAL A  91       8.349  -6.632   5.973  1.00  0.230          H  
ATOM   1373 1HG1 VAL A  91       8.204  -7.157   3.594  1.00  0.230          H  
ATOM   1374 2HG1 VAL A  91       9.524  -6.012   3.914  1.00  0.230          H  
ATOM   1375 3HG1 VAL A  91       9.880  -7.731   3.609  1.00  0.230          H  
ATOM   1376 1HG2 VAL A  91       7.559  -8.878   5.290  1.00  0.230          H  
ATOM   1377 2HG2 VAL A  91       9.231  -9.482   5.349  1.00  0.230          H  
ATOM   1378 3HG2 VAL A  91       8.424  -8.951   6.841  1.00  0.230          H  
ATOM   1379  N   SER A  92      12.182  -5.608   5.649  1.00  0.450          N  
ATOM   1380  CA  SER A  92      12.785  -4.284   5.532  1.00  0.610          C  
ATOM   1381  C   SER A  92      12.575  -3.597   4.190  1.00  0.630          C  
ATOM   1382  O   SER A  92      12.653  -2.375   4.109  1.00  1.440          O  
ATOM   1383  CB  SER A  92      14.271  -4.395   5.784  1.00  0.920          C  
ATOM   1384  OG  SER A  92      14.884  -5.166   4.782  1.00  0.920          O  
ATOM   1385  H   SER A  92      12.744  -6.426   5.449  1.00  0.540          H  
ATOM   1386  HA  SER A  92      12.348  -3.648   6.303  1.00  0.730          H  
ATOM   1387 1HB  SER A  92      14.712  -3.399   5.803  1.00  1.100          H  
ATOM   1388 2HB  SER A  92      14.442  -4.851   6.758  1.00  1.100          H  
ATOM   1389  HG  SER A  92      15.826  -5.163   4.987  1.00  1.100          H  
ATOM   1390  N   LYS A  93      12.321  -4.373   3.149  1.00  0.770          N  
ATOM   1391  CA  LYS A  93      12.111  -3.856   1.806  1.00  0.670          C  
ATOM   1392  C   LYS A  93      11.372  -4.902   0.992  1.00  0.640          C  
ATOM   1393  O   LYS A  93      11.868  -6.018   0.804  1.00  1.080          O  
ATOM   1394  CB  LYS A  93      13.462  -3.503   1.175  1.00  1.010          C  
ATOM   1395  CG  LYS A  93      13.411  -2.880  -0.210  1.00  1.010          C  
ATOM   1396  CD  LYS A  93      14.814  -2.432  -0.630  1.00  1.010          C  
ATOM   1397  CE  LYS A  93      14.836  -1.804  -2.013  1.00  1.010          C  
ATOM   1398  NZ  LYS A  93      16.208  -1.331  -2.375  1.00  1.010          N  
ATOM   1399  H   LYS A  93      12.327  -5.369   3.289  1.00  0.920          H  
ATOM   1400  HA  LYS A  93      11.492  -2.961   1.861  1.00  0.800          H  
ATOM   1401 1HB  LYS A  93      13.984  -2.801   1.826  1.00  1.210          H  
ATOM   1402 2HB  LYS A  93      14.074  -4.402   1.114  1.00  1.210          H  
ATOM   1403 1HG  LYS A  93      13.048  -3.624  -0.917  1.00  1.210          H  
ATOM   1404 2HG  LYS A  93      12.729  -2.027  -0.212  1.00  1.210          H  
ATOM   1405 1HD  LYS A  93      15.188  -1.705   0.094  1.00  1.210          H  
ATOM   1406 2HD  LYS A  93      15.479  -3.295  -0.627  1.00  1.210          H  
ATOM   1407 1HE  LYS A  93      14.515  -2.541  -2.744  1.00  1.210          H  
ATOM   1408 2HE  LYS A  93      14.149  -0.957  -2.038  1.00  1.210          H  
ATOM   1409 1HZ  LYS A  93      16.205  -0.915  -3.297  1.00  1.210          H  
ATOM   1410 2HZ  LYS A  93      16.511  -0.642  -1.705  1.00  1.210          H  
ATOM   1411 3HZ  LYS A  93      16.846  -2.113  -2.366  1.00  1.210          H  
ATOM   1412  N   CYS A  94      10.234  -4.538   0.430  1.00  0.180          N  
ATOM   1413  CA  CYS A  94       9.492  -5.543  -0.312  1.00  0.090          C  
ATOM   1414  C   CYS A  94       8.807  -5.104  -1.576  1.00  0.060          C  
ATOM   1415  O   CYS A  94       8.719  -3.915  -1.917  1.00  0.080          O  
ATOM   1416  CB  CYS A  94       8.391  -6.120   0.584  1.00  0.140          C  
ATOM   1417  SG  CYS A  94       7.080  -4.923   1.100  1.00  0.140          S  
ATOM   1418  H   CYS A  94       9.844  -3.622   0.654  1.00  0.220          H  
ATOM   1419  HA  CYS A  94      10.179  -6.344  -0.578  1.00  0.110          H  
ATOM   1420 1HB  CYS A  94       7.893  -6.927   0.070  1.00  0.160          H  
ATOM   1421 2HB  CYS A  94       8.841  -6.536   1.449  1.00  0.160          H  
ATOM   1422  HG  CYS A  94       7.911  -3.954   1.568  1.00  0.160          H  
ATOM   1423  N   ILE A  95       8.348  -6.116  -2.285  1.00  0.070          N  
ATOM   1424  CA  ILE A  95       7.540  -5.929  -3.457  1.00  0.060          C  
ATOM   1425  C   ILE A  95       6.162  -6.300  -3.009  1.00  0.050          C  
ATOM   1426  O   ILE A  95       5.923  -7.454  -2.660  1.00  0.060          O  
ATOM   1427  CB  ILE A  95       7.965  -6.858  -4.602  1.00  0.090          C  
ATOM   1428  CG1 ILE A  95       9.436  -6.570  -4.969  1.00  0.090          C  
ATOM   1429  CG2 ILE A  95       6.984  -6.713  -5.797  1.00  0.090          C  
ATOM   1430  CD1 ILE A  95      10.056  -7.562  -5.934  1.00  0.090          C  
ATOM   1431  H   ILE A  95       8.534  -7.066  -1.941  1.00  0.080          H  
ATOM   1432  HA  ILE A  95       7.551  -4.887  -3.776  1.00  0.070          H  
ATOM   1433  HB  ILE A  95       7.933  -7.866  -4.249  1.00  0.110          H  
ATOM   1434 1HG1 ILE A  95       9.498  -5.580  -5.387  1.00  0.110          H  
ATOM   1435 2HG1 ILE A  95      10.029  -6.591  -4.053  1.00  0.110          H  
ATOM   1436 1HG2 ILE A  95       7.257  -7.377  -6.597  1.00  0.110          H  
ATOM   1437 2HG2 ILE A  95       5.971  -6.955  -5.478  1.00  0.110          H  
ATOM   1438 3HG2 ILE A  95       7.003  -5.695  -6.155  1.00  0.110          H  
ATOM   1439 1HD1 ILE A  95      11.091  -7.284  -6.119  1.00  0.110          H  
ATOM   1440 2HD1 ILE A  95      10.023  -8.558  -5.499  1.00  0.110          H  
ATOM   1441 3HD1 ILE A  95       9.523  -7.563  -6.875  1.00  0.110          H  
ATOM   1442  N   TYR A  96       5.258  -5.352  -2.997  1.00  0.050          N  
ATOM   1443  CA  TYR A  96       3.937  -5.713  -2.530  1.00  0.050          C  
ATOM   1444  C   TYR A  96       3.079  -5.881  -3.742  1.00  0.050          C  
ATOM   1445  O   TYR A  96       3.033  -4.983  -4.581  1.00  0.120          O  
ATOM   1446  CB  TYR A  96       3.318  -4.666  -1.619  1.00  0.080          C  
ATOM   1447  CG  TYR A  96       1.976  -5.105  -1.069  1.00  0.080          C  
ATOM   1448  CD1 TYR A  96       1.918  -5.690   0.164  1.00  0.080          C  
ATOM   1449  CD2 TYR A  96       0.809  -4.963  -1.807  1.00  0.080          C  
ATOM   1450  CE1 TYR A  96       0.716  -6.112   0.669  1.00  0.080          C  
ATOM   1451  CE2 TYR A  96      -0.394  -5.398  -1.282  1.00  0.080          C  
ATOM   1452  CZ  TYR A  96      -0.436  -5.960  -0.054  1.00  0.080          C  
ATOM   1453  OH  TYR A  96      -1.641  -6.355   0.470  1.00  0.080          O  
ATOM   1454  H   TYR A  96       5.494  -4.407  -3.326  1.00  0.060          H  
ATOM   1455  HA  TYR A  96       3.967  -6.667  -2.008  1.00  0.060          H  
ATOM   1456 1HB  TYR A  96       3.988  -4.471  -0.787  1.00  0.090          H  
ATOM   1457 2HB  TYR A  96       3.179  -3.752  -2.164  1.00  0.090          H  
ATOM   1458  HD1 TYR A  96       2.826  -5.809   0.750  1.00  0.090          H  
ATOM   1459  HD2 TYR A  96       0.830  -4.501  -2.795  1.00  0.090          H  
ATOM   1460  HE1 TYR A  96       0.677  -6.558   1.646  1.00  0.090          H  
ATOM   1461  HE2 TYR A  96      -1.309  -5.276  -1.838  1.00  0.090          H  
ATOM   1462  HH  TYR A  96      -1.521  -6.692   1.371  1.00  0.090          H  
ATOM   1463  N   VAL A  97       2.411  -7.008  -3.850  1.00  0.030          N  
ATOM   1464  CA  VAL A  97       1.550  -7.224  -4.978  1.00  0.040          C  
ATOM   1465  C   VAL A  97       0.160  -7.326  -4.395  1.00  0.040          C  
ATOM   1466  O   VAL A  97      -0.129  -8.217  -3.584  1.00  0.080          O  
ATOM   1467  CB  VAL A  97       1.887  -8.522  -5.700  1.00  0.060          C  
ATOM   1468  CG1 VAL A  97       0.993  -8.700  -6.939  1.00  0.060          C  
ATOM   1469  CG2 VAL A  97       3.389  -8.585  -6.000  1.00  0.060          C  
ATOM   1470  H   VAL A  97       2.482  -7.709  -3.113  1.00  0.040          H  
ATOM   1471  HA  VAL A  97       1.605  -6.386  -5.656  1.00  0.050          H  
ATOM   1472  HB  VAL A  97       1.624  -9.301  -5.063  1.00  0.070          H  
ATOM   1473 1HG1 VAL A  97       1.204  -9.659  -7.406  1.00  0.070          H  
ATOM   1474 2HG1 VAL A  97      -0.051  -8.665  -6.645  1.00  0.070          H  
ATOM   1475 3HG1 VAL A  97       1.180  -7.906  -7.648  1.00  0.070          H  
ATOM   1476 1HG2 VAL A  97       3.615  -9.527  -6.452  1.00  0.070          H  
ATOM   1477 2HG2 VAL A  97       3.684  -7.789  -6.656  1.00  0.070          H  
ATOM   1478 3HG2 VAL A  97       3.943  -8.499  -5.067  1.00  0.070          H  
ATOM   1479  N   GLY A  98      -0.684  -6.404  -4.776  1.00  0.040          N  
ATOM   1480  CA  GLY A  98      -2.013  -6.411  -4.243  1.00  0.040          C  
ATOM   1481  C   GLY A  98      -2.975  -6.832  -5.299  1.00  0.100          C  
ATOM   1482  O   GLY A  98      -2.631  -6.931  -6.472  1.00  0.320          O  
ATOM   1483  H   GLY A  98      -0.380  -5.713  -5.464  1.00  0.050          H  
ATOM   1484 1HA  GLY A  98      -2.081  -7.084  -3.389  1.00  0.050          H  
ATOM   1485 2HA  GLY A  98      -2.275  -5.416  -3.892  1.00  0.050          H  
ATOM   1486  N   HIS A  99      -4.194  -6.988  -4.880  1.00  0.110          N  
ATOM   1487  CA  HIS A  99      -5.299  -7.345  -5.721  1.00  0.070          C  
ATOM   1488  C   HIS A  99      -6.525  -6.610  -5.230  1.00  0.060          C  
ATOM   1489  O   HIS A  99      -6.836  -6.625  -4.024  1.00  0.070          O  
ATOM   1490  CB  HIS A  99      -5.481  -8.855  -5.740  1.00  0.110          C  
ATOM   1491  CG  HIS A  99      -6.666  -9.291  -6.473  1.00  0.110          C  
ATOM   1492  ND1 HIS A  99      -7.706  -9.954  -5.844  1.00  0.110          N  
ATOM   1493  CD2 HIS A  99      -7.032  -9.139  -7.770  1.00  0.110          C  
ATOM   1494  CE1 HIS A  99      -8.662 -10.179  -6.729  1.00  0.110          C  
ATOM   1495  NE2 HIS A  99      -8.269  -9.696  -7.908  1.00  0.110          N  
ATOM   1496  H   HIS A  99      -4.360  -6.893  -3.887  1.00  0.130          H  
ATOM   1497  HA  HIS A  99      -5.107  -7.024  -6.736  1.00  0.080          H  
ATOM   1498 1HB  HIS A  99      -4.607  -9.314  -6.207  1.00  0.130          H  
ATOM   1499 2HB  HIS A  99      -5.540  -9.212  -4.747  1.00  0.130          H  
ATOM   1500  HD2 HIS A  99      -6.459  -8.648  -8.554  1.00  0.130          H  
ATOM   1501  HE1 HIS A  99      -9.606 -10.662  -6.513  1.00  0.130          H  
ATOM   1502  HE2 HIS A  99      -8.793  -9.703  -8.803  1.00  0.130          H  
ATOM   1503  N   SER A 100      -7.188  -5.948  -6.166  1.00  0.060          N  
ATOM   1504  CA  SER A 100      -8.375  -5.174  -5.901  1.00  0.060          C  
ATOM   1505  C   SER A 100      -8.044  -4.150  -4.831  1.00  0.060          C  
ATOM   1506  O   SER A 100      -6.985  -3.513  -4.870  1.00  0.070          O  
ATOM   1507  CB  SER A 100      -9.473  -6.078  -5.424  1.00  0.090          C  
ATOM   1508  OG  SER A 100     -10.695  -5.431  -5.442  1.00  0.090          O  
ATOM   1509  H   SER A 100      -6.830  -5.973  -7.122  1.00  0.070          H  
ATOM   1510  HA  SER A 100      -8.686  -4.663  -6.812  1.00  0.070          H  
ATOM   1511 1HB  SER A 100      -9.508  -6.977  -6.040  1.00  0.110          H  
ATOM   1512 2HB  SER A 100      -9.257  -6.387  -4.432  1.00  0.110          H  
ATOM   1513  HG  SER A 100     -11.088  -5.734  -6.295  1.00  0.110          H  
ATOM   1514  N   MET A 101      -8.881  -4.082  -3.800  1.00  0.090          N  
ATOM   1515  CA  MET A 101      -8.706  -3.134  -2.693  1.00  0.120          C  
ATOM   1516  C   MET A 101      -7.381  -3.244  -1.943  1.00  0.080          C  
ATOM   1517  O   MET A 101      -6.926  -2.256  -1.360  1.00  0.070          O  
ATOM   1518  CB  MET A 101      -9.816  -3.315  -1.662  1.00  0.180          C  
ATOM   1519  CG  MET A 101     -11.206  -2.954  -2.105  1.00  0.180          C  
ATOM   1520  SD  MET A 101     -11.360  -1.232  -2.574  1.00  0.180          S  
ATOM   1521  CE  MET A 101     -11.377  -1.294  -4.345  1.00  0.180          C  
ATOM   1522  H   MET A 101      -9.713  -4.662  -3.845  1.00  0.110          H  
ATOM   1523  HA  MET A 101      -8.753  -2.127  -3.103  1.00  0.140          H  
ATOM   1524 1HB  MET A 101      -9.833  -4.354  -1.333  1.00  0.220          H  
ATOM   1525 2HB  MET A 101      -9.591  -2.705  -0.783  1.00  0.220          H  
ATOM   1526 1HG  MET A 101     -11.497  -3.570  -2.953  1.00  0.220          H  
ATOM   1527 2HG  MET A 101     -11.884  -3.152  -1.302  1.00  0.220          H  
ATOM   1528 1HE  MET A 101     -11.465  -0.282  -4.714  1.00  0.220          H  
ATOM   1529 2HE  MET A 101     -10.458  -1.733  -4.722  1.00  0.220          H  
ATOM   1530 3HE  MET A 101     -12.229  -1.882  -4.685  1.00  0.220          H  
ATOM   1531  N   SER A 102      -6.754  -4.424  -1.930  1.00  0.070          N  
ATOM   1532  CA  SER A 102      -5.506  -4.600  -1.192  1.00  0.070          C  
ATOM   1533  C   SER A 102      -4.383  -3.773  -1.793  1.00  0.050          C  
ATOM   1534  O   SER A 102      -3.393  -3.463  -1.117  1.00  0.070          O  
ATOM   1535  CB  SER A 102      -5.055  -6.027  -1.230  1.00  0.110          C  
ATOM   1536  OG  SER A 102      -4.608  -6.347  -2.486  1.00  0.110          O  
ATOM   1537  H   SER A 102      -7.124  -5.214  -2.462  1.00  0.080          H  
ATOM   1538  HA  SER A 102      -5.666  -4.295  -0.158  1.00  0.080          H  
ATOM   1539 1HB  SER A 102      -4.267  -6.196  -0.495  1.00  0.130          H  
ATOM   1540 2HB  SER A 102      -5.869  -6.666  -0.998  1.00  0.130          H  
ATOM   1541  HG  SER A 102      -5.423  -6.537  -2.999  1.00  0.130          H  
ATOM   1542  N   SER A 103      -4.552  -3.377  -3.060  1.00  0.030          N  
ATOM   1543  CA  SER A 103      -3.553  -2.590  -3.727  1.00  0.030          C  
ATOM   1544  C   SER A 103      -3.594  -1.182  -3.183  1.00  0.030          C  
ATOM   1545  O   SER A 103      -2.572  -0.491  -3.147  1.00  0.040          O  
ATOM   1546  CB  SER A 103      -3.835  -2.560  -5.207  1.00  0.040          C  
ATOM   1547  OG  SER A 103      -5.009  -1.848  -5.475  1.00  0.040          O  
ATOM   1548  H   SER A 103      -5.407  -3.610  -3.568  1.00  0.040          H  
ATOM   1549  HA  SER A 103      -2.568  -3.016  -3.540  1.00  0.040          H  
ATOM   1550 1HB  SER A 103      -3.029  -2.094  -5.693  1.00  0.050          H  
ATOM   1551 2HB  SER A 103      -3.921  -3.576  -5.598  1.00  0.050          H  
ATOM   1552  HG  SER A 103      -5.746  -2.466  -5.316  1.00  0.050          H  
ATOM   1553  N   MET A 104      -4.765  -0.761  -2.691  1.00  0.040          N  
ATOM   1554  CA  MET A 104      -4.895   0.558  -2.148  1.00  0.050          C  
ATOM   1555  C   MET A 104      -4.483   0.504  -0.701  1.00  0.060          C  
ATOM   1556  O   MET A 104      -3.930   1.468  -0.184  1.00  0.070          O  
ATOM   1557  CB  MET A 104      -6.297   1.101  -2.356  1.00  0.080          C  
ATOM   1558  CG  MET A 104      -6.644   1.365  -3.838  1.00  0.080          C  
ATOM   1559  SD  MET A 104      -5.476   2.488  -4.681  1.00  0.080          S  
ATOM   1560  CE  MET A 104      -5.730   4.022  -3.826  1.00  0.080          C  
ATOM   1561  H   MET A 104      -5.586  -1.356  -2.673  1.00  0.050          H  
ATOM   1562  HA  MET A 104      -4.205   1.212  -2.665  1.00  0.060          H  
ATOM   1563 1HB  MET A 104      -7.021   0.368  -1.987  1.00  0.090          H  
ATOM   1564 2HB  MET A 104      -6.432   2.005  -1.785  1.00  0.090          H  
ATOM   1565 1HG  MET A 104      -6.647   0.414  -4.374  1.00  0.090          H  
ATOM   1566 2HG  MET A 104      -7.647   1.788  -3.905  1.00  0.090          H  
ATOM   1567 1HE  MET A 104      -5.080   4.776  -4.220  1.00  0.090          H  
ATOM   1568 2HE  MET A 104      -6.746   4.333  -3.956  1.00  0.090          H  
ATOM   1569 3HE  MET A 104      -5.510   3.897  -2.767  1.00  0.090          H  
ATOM   1570  N   ALA A 105      -4.709  -0.641  -0.034  1.00  0.060          N  
ATOM   1571  CA  ALA A 105      -4.262  -0.733   1.348  1.00  0.080          C  
ATOM   1572  C   ALA A 105      -2.762  -0.535   1.366  1.00  0.080          C  
ATOM   1573  O   ALA A 105      -2.242   0.244   2.166  1.00  0.110          O  
ATOM   1574  CB  ALA A 105      -4.577  -2.088   1.968  1.00  0.120          C  
ATOM   1575  H   ALA A 105      -5.231  -1.393  -0.490  1.00  0.070          H  
ATOM   1576  HA  ALA A 105      -4.738   0.061   1.923  1.00  0.100          H  
ATOM   1577 1HB  ALA A 105      -4.211  -2.106   2.995  1.00  0.140          H  
ATOM   1578 2HB  ALA A 105      -5.629  -2.273   1.969  1.00  0.140          H  
ATOM   1579 3HB  ALA A 105      -4.082  -2.869   1.394  1.00  0.140          H  
ATOM   1580  N   ALA A 106      -2.069  -1.202   0.429  1.00  0.070          N  
ATOM   1581  CA  ALA A 106      -0.636  -1.052   0.307  1.00  0.070          C  
ATOM   1582  C   ALA A 106      -0.252   0.340  -0.124  1.00  0.060          C  
ATOM   1583  O   ALA A 106       0.678   0.911   0.434  1.00  0.060          O  
ATOM   1584  CB  ALA A 106      -0.091  -2.037  -0.655  1.00  0.110          C  
ATOM   1585  H   ALA A 106      -2.556  -1.864  -0.185  1.00  0.080          H  
ATOM   1586  HA  ALA A 106      -0.199  -1.243   1.278  1.00  0.080          H  
ATOM   1587 1HB  ALA A 106       0.987  -1.949  -0.701  1.00  0.130          H  
ATOM   1588 2HB  ALA A 106      -0.371  -2.986  -0.274  1.00  0.130          H  
ATOM   1589 3HB  ALA A 106      -0.524  -1.878  -1.644  1.00  0.130          H  
ATOM   1590  N   ALA A 107      -0.991   0.940  -1.068  1.00  0.060          N  
ATOM   1591  CA  ALA A 107      -0.645   2.287  -1.483  1.00  0.070          C  
ATOM   1592  C   ALA A 107      -0.696   3.234  -0.296  1.00  0.070          C  
ATOM   1593  O   ALA A 107       0.229   4.017  -0.092  1.00  0.080          O  
ATOM   1594  CB  ALA A 107      -1.589   2.760  -2.577  1.00  0.110          C  
ATOM   1595  H   ALA A 107      -1.739   0.443  -1.558  1.00  0.070          H  
ATOM   1596  HA  ALA A 107       0.367   2.282  -1.861  1.00  0.080          H  
ATOM   1597 1HB  ALA A 107      -1.316   3.748  -2.889  1.00  0.130          H  
ATOM   1598 2HB  ALA A 107      -1.531   2.077  -3.427  1.00  0.130          H  
ATOM   1599 3HB  ALA A 107      -2.601   2.775  -2.191  1.00  0.130          H  
ATOM   1600  N   VAL A 108      -1.702   3.084   0.564  1.00  0.060          N  
ATOM   1601  CA  VAL A 108      -1.801   3.922   1.748  1.00  0.070          C  
ATOM   1602  C   VAL A 108      -0.642   3.604   2.709  1.00  0.080          C  
ATOM   1603  O   VAL A 108       0.029   4.506   3.225  1.00  0.120          O  
ATOM   1604  CB  VAL A 108      -3.185   3.758   2.420  1.00  0.110          C  
ATOM   1605  CG1 VAL A 108      -3.235   4.502   3.755  1.00  0.110          C  
ATOM   1606  CG2 VAL A 108      -4.272   4.318   1.485  1.00  0.110          C  
ATOM   1607  H   VAL A 108      -2.443   2.411   0.346  1.00  0.070          H  
ATOM   1608  HA  VAL A 108      -1.715   4.952   1.434  1.00  0.080          H  
ATOM   1609  HB  VAL A 108      -3.368   2.694   2.605  1.00  0.130          H  
ATOM   1610 1HG1 VAL A 108      -4.218   4.370   4.203  1.00  0.130          H  
ATOM   1611 2HG1 VAL A 108      -2.484   4.118   4.429  1.00  0.130          H  
ATOM   1612 3HG1 VAL A 108      -3.056   5.564   3.582  1.00  0.130          H  
ATOM   1613 1HG2 VAL A 108      -5.248   4.191   1.954  1.00  0.130          H  
ATOM   1614 2HG2 VAL A 108      -4.086   5.370   1.309  1.00  0.130          H  
ATOM   1615 3HG2 VAL A 108      -4.258   3.794   0.537  1.00  0.130          H  
ATOM   1616  N   ALA A 109      -0.380   2.318   2.934  1.00  0.070          N  
ATOM   1617  CA  ALA A 109       0.683   1.877   3.824  1.00  0.070          C  
ATOM   1618  C   ALA A 109       2.041   2.434   3.395  1.00  0.070          C  
ATOM   1619  O   ALA A 109       2.822   2.877   4.241  1.00  0.120          O  
ATOM   1620  CB  ALA A 109       0.720   0.357   3.833  1.00  0.110          C  
ATOM   1621  H   ALA A 109      -0.970   1.602   2.498  1.00  0.080          H  
ATOM   1622  HA  ALA A 109       0.462   2.241   4.827  1.00  0.080          H  
ATOM   1623 1HB  ALA A 109       1.461  -0.006   4.490  1.00  0.130          H  
ATOM   1624 2HB  ALA A 109      -0.248  -0.030   4.149  1.00  0.130          H  
ATOM   1625 3HB  ALA A 109       0.937   0.012   2.838  1.00  0.130          H  
ATOM   1626  N   SER A 110       2.261   2.525   2.078  1.00  0.060          N  
ATOM   1627  CA  SER A 110       3.504   3.004   1.476  1.00  0.060          C  
ATOM   1628  C   SER A 110       3.689   4.509   1.634  1.00  0.120          C  
ATOM   1629  O   SER A 110       4.753   5.044   1.334  1.00  0.360          O  
ATOM   1630  CB  SER A 110       3.537   2.693  -0.004  1.00  0.090          C  
ATOM   1631  OG  SER A 110       2.773   3.612  -0.755  1.00  0.090          O  
ATOM   1632  H   SER A 110       1.555   2.125   1.458  1.00  0.070          H  
ATOM   1633  HA  SER A 110       4.335   2.517   1.969  1.00  0.070          H  
ATOM   1634 1HB  SER A 110       4.536   2.688  -0.339  1.00  0.110          H  
ATOM   1635 2HB  SER A 110       3.143   1.689  -0.156  1.00  0.110          H  
ATOM   1636  HG  SER A 110       1.857   3.597  -0.420  1.00  0.110          H  
ATOM   1637  N   ILE A 111       2.644   5.222   2.051  1.00  0.110          N  
ATOM   1638  CA  ILE A 111       2.737   6.655   2.265  1.00  0.110          C  
ATOM   1639  C   ILE A 111       3.287   6.816   3.657  1.00  0.140          C  
ATOM   1640  O   ILE A 111       4.178   7.629   3.901  1.00  0.250          O  
ATOM   1641  CB  ILE A 111       1.380   7.376   2.141  1.00  0.170          C  
ATOM   1642  CG1 ILE A 111       0.887   7.244   0.717  1.00  0.170          C  
ATOM   1643  CG2 ILE A 111       1.540   8.864   2.538  1.00  0.170          C  
ATOM   1644  CD1 ILE A 111      -0.539   7.637   0.509  1.00  0.170          C  
ATOM   1645  H   ILE A 111       1.774   4.750   2.301  1.00  0.130          H  
ATOM   1646  HA  ILE A 111       3.437   7.087   1.552  1.00  0.130          H  
ATOM   1647  HB  ILE A 111       0.650   6.902   2.795  1.00  0.200          H  
ATOM   1648 1HG1 ILE A 111       1.505   7.848   0.086  1.00  0.200          H  
ATOM   1649 2HG1 ILE A 111       1.005   6.219   0.414  1.00  0.200          H  
ATOM   1650 1HG2 ILE A 111       0.596   9.385   2.458  1.00  0.200          H  
ATOM   1651 2HG2 ILE A 111       1.888   8.941   3.566  1.00  0.200          H  
ATOM   1652 3HG2 ILE A 111       2.273   9.334   1.874  1.00  0.200          H  
ATOM   1653 1HD1 ILE A 111      -0.797   7.498  -0.536  1.00  0.200          H  
ATOM   1654 2HD1 ILE A 111      -1.165   7.019   1.117  1.00  0.200          H  
ATOM   1655 3HD1 ILE A 111      -0.697   8.660   0.774  1.00  0.200          H  
ATOM   1656  N   PHE A 112       2.721   6.040   4.579  1.00  0.210          N  
ATOM   1657  CA  PHE A 112       3.154   6.067   5.966  1.00  0.250          C  
ATOM   1658  C   PHE A 112       4.568   5.493   6.140  1.00  0.210          C  
ATOM   1659  O   PHE A 112       5.365   6.022   6.917  1.00  0.330          O  
ATOM   1660  CB  PHE A 112       2.177   5.275   6.841  1.00  0.380          C  
ATOM   1661  CG  PHE A 112       0.854   5.963   7.041  1.00  0.380          C  
ATOM   1662  CD1 PHE A 112      -0.285   5.534   6.371  1.00  0.380          C  
ATOM   1663  CD2 PHE A 112       0.748   7.051   7.893  1.00  0.380          C  
ATOM   1664  CE1 PHE A 112      -1.491   6.180   6.553  1.00  0.380          C  
ATOM   1665  CE2 PHE A 112      -0.457   7.694   8.070  1.00  0.380          C  
ATOM   1666  CZ  PHE A 112      -1.576   7.256   7.395  1.00  0.380          C  
ATOM   1667  H   PHE A 112       1.939   5.445   4.287  1.00  0.250          H  
ATOM   1668  HA  PHE A 112       3.164   7.104   6.299  1.00  0.300          H  
ATOM   1669 1HB  PHE A 112       1.992   4.300   6.383  1.00  0.450          H  
ATOM   1670 2HB  PHE A 112       2.625   5.098   7.816  1.00  0.450          H  
ATOM   1671  HD1 PHE A 112      -0.221   4.679   5.696  1.00  0.450          H  
ATOM   1672  HD2 PHE A 112       1.635   7.401   8.426  1.00  0.450          H  
ATOM   1673  HE1 PHE A 112      -2.378   5.844   6.033  1.00  0.450          H  
ATOM   1674  HE2 PHE A 112      -0.526   8.552   8.740  1.00  0.450          H  
ATOM   1675  HZ  PHE A 112      -2.532   7.763   7.532  1.00  0.450          H  
ATOM   1676  N   ARG A 113       4.874   4.401   5.431  1.00  0.140          N  
ATOM   1677  CA  ARG A 113       6.177   3.753   5.524  1.00  0.150          C  
ATOM   1678  C   ARG A 113       6.798   3.387   4.178  1.00  0.140          C  
ATOM   1679  O   ARG A 113       7.034   2.204   3.925  1.00  0.220          O  
ATOM   1680  CB  ARG A 113       6.077   2.491   6.339  1.00  0.220          C  
ATOM   1681  CG  ARG A 113       5.731   2.660   7.816  1.00  0.220          C  
ATOM   1682  CD  ARG A 113       6.807   3.369   8.561  1.00  0.220          C  
ATOM   1683  NE  ARG A 113       8.079   2.661   8.463  1.00  0.220          N  
ATOM   1684  CZ  ARG A 113       8.462   1.649   9.273  1.00  0.220          C  
ATOM   1685  NH1 ARG A 113       7.648   1.240  10.245  1.00  0.220          N  
ATOM   1686  NH2 ARG A 113       9.644   1.084   9.084  1.00  0.220          N  
ATOM   1687  H   ARG A 113       4.159   3.992   4.826  1.00  0.170          H  
ATOM   1688  HA  ARG A 113       6.857   4.421   6.035  1.00  0.180          H  
ATOM   1689 1HB  ARG A 113       5.340   1.866   5.878  1.00  0.270          H  
ATOM   1690 2HB  ARG A 113       7.022   1.969   6.289  1.00  0.270          H  
ATOM   1691 1HG  ARG A 113       4.804   3.218   7.918  1.00  0.270          H  
ATOM   1692 2HG  ARG A 113       5.607   1.680   8.257  1.00  0.270          H  
ATOM   1693 1HD  ARG A 113       6.948   4.377   8.192  1.00  0.270          H  
ATOM   1694 2HD  ARG A 113       6.528   3.436   9.606  1.00  0.270          H  
ATOM   1695  HE  ARG A 113       8.734   2.948   7.698  1.00  0.270          H  
ATOM   1696 1HH1 ARG A 113       6.756   1.680  10.381  1.00  0.270          H  
ATOM   1697 2HH1 ARG A 113       7.889   0.477  10.886  1.00  0.270          H  
ATOM   1698 1HH2 ARG A 113      10.259   1.425   8.311  1.00  0.270          H  
ATOM   1699 2HH2 ARG A 113       9.951   0.333   9.675  1.00  0.270          H  
ATOM   1700  N   PRO A 114       7.167   4.355   3.327  1.00  0.120          N  
ATOM   1701  CA  PRO A 114       7.706   4.138   1.998  1.00  0.150          C  
ATOM   1702  C   PRO A 114       9.010   3.358   2.034  1.00  0.130          C  
ATOM   1703  O   PRO A 114       9.380   2.723   1.053  1.00  0.130          O  
ATOM   1704  CB  PRO A 114       7.911   5.565   1.469  1.00  0.220          C  
ATOM   1705  CG  PRO A 114       8.007   6.432   2.708  1.00  0.220          C  
ATOM   1706  CD  PRO A 114       7.084   5.777   3.713  1.00  0.220          C  
ATOM   1707  HA  PRO A 114       6.954   3.609   1.390  1.00  0.180          H  
ATOM   1708 1HB  PRO A 114       8.817   5.607   0.847  1.00  0.270          H  
ATOM   1709 2HB  PRO A 114       7.067   5.848   0.819  1.00  0.270          H  
ATOM   1710 1HG  PRO A 114       9.044   6.494   3.057  1.00  0.270          H  
ATOM   1711 2HG  PRO A 114       7.690   7.460   2.468  1.00  0.270          H  
ATOM   1712 1HD  PRO A 114       7.459   5.978   4.719  1.00  0.270          H  
ATOM   1713 2HD  PRO A 114       6.070   6.137   3.570  1.00  0.270          H  
ATOM   1714  N   ASP A 115       9.708   3.372   3.177  1.00  0.170          N  
ATOM   1715  CA  ASP A 115      10.977   2.685   3.289  1.00  0.230          C  
ATOM   1716  C   ASP A 115      10.832   1.178   3.223  1.00  0.260          C  
ATOM   1717  O   ASP A 115      11.801   0.475   2.952  1.00  0.380          O  
ATOM   1718  CB  ASP A 115      11.683   3.096   4.588  1.00  0.350          C  
ATOM   1719  CG  ASP A 115      10.855   2.811   5.867  1.00  0.350          C  
ATOM   1720  OD1 ASP A 115       9.782   3.380   6.002  1.00  0.350          O  
ATOM   1721  OD2 ASP A 115      11.306   2.055   6.705  1.00  0.350          O  
ATOM   1722  H   ASP A 115       9.376   3.865   4.006  1.00  0.200          H  
ATOM   1723  HA  ASP A 115      11.602   2.996   2.451  1.00  0.280          H  
ATOM   1724 1HB  ASP A 115      12.630   2.557   4.663  1.00  0.410          H  
ATOM   1725 2HB  ASP A 115      11.916   4.160   4.550  1.00  0.410          H  
ATOM   1726  N   LEU A 116       9.618   0.675   3.440  1.00  0.200          N  
ATOM   1727  CA  LEU A 116       9.387  -0.752   3.427  1.00  0.240          C  
ATOM   1728  C   LEU A 116       8.993  -1.258   2.051  1.00  0.190          C  
ATOM   1729  O   LEU A 116       8.867  -2.471   1.855  1.00  0.220          O  
ATOM   1730  CB  LEU A 116       8.257  -1.101   4.402  1.00  0.360          C  
ATOM   1731  CG  LEU A 116       8.481  -0.730   5.892  1.00  0.360          C  
ATOM   1732  CD1 LEU A 116       7.206  -1.059   6.666  1.00  0.360          C  
ATOM   1733  CD2 LEU A 116       9.670  -1.481   6.460  1.00  0.360          C  
ATOM   1734  H   LEU A 116       8.832   1.306   3.630  1.00  0.240          H  
ATOM   1735  HA  LEU A 116      10.308  -1.255   3.714  1.00  0.290          H  
ATOM   1736 1HB  LEU A 116       7.358  -0.584   4.072  1.00  0.430          H  
ATOM   1737 2HB  LEU A 116       8.078  -2.173   4.345  1.00  0.430          H  
ATOM   1738  HG  LEU A 116       8.671   0.341   5.973  1.00  0.430          H  
ATOM   1739 1HD1 LEU A 116       7.328  -0.784   7.712  1.00  0.430          H  
ATOM   1740 2HD1 LEU A 116       6.390  -0.504   6.237  1.00  0.430          H  
ATOM   1741 3HD1 LEU A 116       7.002  -2.120   6.595  1.00  0.430          H  
ATOM   1742 1HD2 LEU A 116       9.806  -1.216   7.500  1.00  0.430          H  
ATOM   1743 2HD2 LEU A 116       9.484  -2.541   6.383  1.00  0.430          H  
ATOM   1744 3HD2 LEU A 116      10.579  -1.230   5.913  1.00  0.430          H  
ATOM   1745  N   PHE A 117       8.779  -0.359   1.090  1.00  0.130          N  
ATOM   1746  CA  PHE A 117       8.274  -0.815  -0.192  1.00  0.110          C  
ATOM   1747  C   PHE A 117       9.161  -0.415  -1.354  1.00  0.100          C  
ATOM   1748  O   PHE A 117       9.312   0.765  -1.669  1.00  0.120          O  
ATOM   1749  CB  PHE A 117       6.869  -0.252  -0.428  1.00  0.170          C  
ATOM   1750  CG  PHE A 117       5.810  -0.664   0.589  1.00  0.170          C  
ATOM   1751  CD1 PHE A 117       5.624   0.081   1.740  1.00  0.170          C  
ATOM   1752  CD2 PHE A 117       4.993  -1.770   0.388  1.00  0.170          C  
ATOM   1753  CE1 PHE A 117       4.652  -0.256   2.662  1.00  0.170          C  
ATOM   1754  CE2 PHE A 117       4.012  -2.113   1.309  1.00  0.170          C  
ATOM   1755  CZ  PHE A 117       3.843  -1.350   2.445  1.00  0.170          C  
ATOM   1756  H   PHE A 117       8.962   0.641   1.239  1.00  0.160          H  
ATOM   1757  HA  PHE A 117       8.211  -1.902  -0.184  1.00  0.130          H  
ATOM   1758 1HB  PHE A 117       6.926   0.832  -0.430  1.00  0.200          H  
ATOM   1759 2HB  PHE A 117       6.527  -0.566  -1.414  1.00  0.200          H  
ATOM   1760  HD1 PHE A 117       6.258   0.953   1.916  1.00  0.200          H  
ATOM   1761  HD2 PHE A 117       5.128  -2.368  -0.514  1.00  0.200          H  
ATOM   1762  HE1 PHE A 117       4.528   0.354   3.561  1.00  0.200          H  
ATOM   1763  HE2 PHE A 117       3.377  -2.979   1.137  1.00  0.200          H  
ATOM   1764  HZ  PHE A 117       3.076  -1.614   3.172  1.00  0.200          H  
ATOM   1765  N   HIS A 118       9.735  -1.416  -2.002  1.00  0.080          N  
ATOM   1766  CA  HIS A 118      10.568  -1.218  -3.176  1.00  0.080          C  
ATOM   1767  C   HIS A 118       9.657  -0.725  -4.277  1.00  0.080          C  
ATOM   1768  O   HIS A 118       9.941   0.258  -4.962  1.00  0.120          O  
ATOM   1769  CB  HIS A 118      11.280  -2.510  -3.598  1.00  0.120          C  
ATOM   1770  CG  HIS A 118      12.050  -2.384  -4.882  1.00  0.120          C  
ATOM   1771  ND1 HIS A 118      13.162  -1.579  -5.036  1.00  0.120          N  
ATOM   1772  CD2 HIS A 118      11.851  -2.983  -6.068  1.00  0.120          C  
ATOM   1773  CE1 HIS A 118      13.593  -1.681  -6.294  1.00  0.120          C  
ATOM   1774  NE2 HIS A 118      12.809  -2.531  -6.935  1.00  0.120          N  
ATOM   1775  H   HIS A 118       9.543  -2.362  -1.694  1.00  0.100          H  
ATOM   1776  HA  HIS A 118      11.320  -0.454  -2.986  1.00  0.100          H  
ATOM   1777 1HB  HIS A 118      11.952  -2.826  -2.821  1.00  0.140          H  
ATOM   1778 2HB  HIS A 118      10.543  -3.302  -3.729  1.00  0.140          H  
ATOM   1779  HD2 HIS A 118      11.077  -3.679  -6.286  1.00  0.140          H  
ATOM   1780  HE1 HIS A 118      14.444  -1.160  -6.732  1.00  0.140          H  
ATOM   1781  HE2 HIS A 118      12.884  -2.817  -7.946  1.00  0.140          H  
ATOM   1782  N   LYS A 119       8.552  -1.445  -4.435  1.00  0.060          N  
ATOM   1783  CA  LYS A 119       7.555  -1.124  -5.449  1.00  0.060          C  
ATOM   1784  C   LYS A 119       6.219  -1.756  -5.119  1.00  0.060          C  
ATOM   1785  O   LYS A 119       6.152  -2.711  -4.329  1.00  0.080          O  
ATOM   1786  CB  LYS A 119       8.016  -1.564  -6.830  1.00  0.090          C  
ATOM   1787  CG  LYS A 119       8.206  -3.029  -6.966  1.00  0.090          C  
ATOM   1788  CD  LYS A 119       8.767  -3.370  -8.321  1.00  0.090          C  
ATOM   1789  CE  LYS A 119       9.172  -4.785  -8.387  1.00  0.090          C  
ATOM   1790  NZ  LYS A 119       9.750  -5.131  -9.645  1.00  0.090          N  
ATOM   1791  H   LYS A 119       8.423  -2.234  -3.795  1.00  0.070          H  
ATOM   1792  HA  LYS A 119       7.421  -0.046  -5.483  1.00  0.070          H  
ATOM   1793 1HB  LYS A 119       7.282  -1.244  -7.574  1.00  0.110          H  
ATOM   1794 2HB  LYS A 119       8.960  -1.072  -7.071  1.00  0.110          H  
ATOM   1795 1HG  LYS A 119       8.838  -3.397  -6.172  1.00  0.110          H  
ATOM   1796 2HG  LYS A 119       7.234  -3.506  -6.878  1.00  0.110          H  
ATOM   1797 1HD  LYS A 119       8.009  -3.209  -9.067  1.00  0.110          H  
ATOM   1798 2HD  LYS A 119       9.630  -2.741  -8.554  1.00  0.110          H  
ATOM   1799 1HE  LYS A 119       9.911  -4.958  -7.636  1.00  0.110          H  
ATOM   1800 2HE  LYS A 119       8.323  -5.435  -8.205  1.00  0.110          H  
ATOM   1801 1HZ  LYS A 119      10.013  -6.089  -9.545  1.00  0.110          H  
ATOM   1802 2HZ  LYS A 119       9.055  -5.067 -10.408  1.00  0.110          H  
ATOM   1803 3HZ  LYS A 119      10.572  -4.556  -9.821  1.00  0.110          H  
ATOM   1804  N   LEU A 120       5.170  -1.226  -5.741  1.00  0.050          N  
ATOM   1805  CA  LEU A 120       3.842  -1.797  -5.603  1.00  0.040          C  
ATOM   1806  C   LEU A 120       3.322  -2.301  -6.948  1.00  0.100          C  
ATOM   1807  O   LEU A 120       3.344  -1.582  -7.949  1.00  0.230          O  
ATOM   1808  CB  LEU A 120       2.862  -0.738  -5.074  1.00  0.060          C  
ATOM   1809  CG  LEU A 120       3.241  -0.002  -3.753  1.00  0.060          C  
ATOM   1810  CD1 LEU A 120       2.207   1.048  -3.462  1.00  0.060          C  
ATOM   1811  CD2 LEU A 120       3.343  -0.958  -2.600  1.00  0.060          C  
ATOM   1812  H   LEU A 120       5.319  -0.406  -6.340  1.00  0.060          H  
ATOM   1813  HA  LEU A 120       3.882  -2.644  -4.922  1.00  0.050          H  
ATOM   1814 1HB  LEU A 120       2.743   0.008  -5.842  1.00  0.070          H  
ATOM   1815 2HB  LEU A 120       1.891  -1.217  -4.921  1.00  0.070          H  
ATOM   1816  HG  LEU A 120       4.181   0.496  -3.889  1.00  0.070          H  
ATOM   1817 1HD1 LEU A 120       2.488   1.579  -2.559  1.00  0.070          H  
ATOM   1818 2HD1 LEU A 120       2.150   1.750  -4.281  1.00  0.070          H  
ATOM   1819 3HD1 LEU A 120       1.235   0.572  -3.324  1.00  0.070          H  
ATOM   1820 1HD2 LEU A 120       3.602  -0.400  -1.702  1.00  0.070          H  
ATOM   1821 2HD2 LEU A 120       2.391  -1.452  -2.458  1.00  0.070          H  
ATOM   1822 3HD2 LEU A 120       4.114  -1.695  -2.800  1.00  0.070          H  
ATOM   1823  N   VAL A 121       2.823  -3.517  -6.964  1.00  0.030          N  
ATOM   1824  CA  VAL A 121       2.244  -4.092  -8.162  1.00  0.030          C  
ATOM   1825  C   VAL A 121       0.753  -4.204  -7.861  1.00  0.040          C  
ATOM   1826  O   VAL A 121       0.355  -4.791  -6.858  1.00  0.060          O  
ATOM   1827  CB  VAL A 121       2.903  -5.448  -8.481  1.00  0.040          C  
ATOM   1828  CG1 VAL A 121       2.306  -6.040  -9.708  1.00  0.040          C  
ATOM   1829  CG2 VAL A 121       4.432  -5.280  -8.648  1.00  0.040          C  
ATOM   1830  H   VAL A 121       2.837  -4.067  -6.104  1.00  0.040          H  
ATOM   1831  HA  VAL A 121       2.376  -3.416  -9.001  1.00  0.040          H  
ATOM   1832  HB  VAL A 121       2.709  -6.111  -7.677  1.00  0.050          H  
ATOM   1833 1HG1 VAL A 121       2.778  -6.995  -9.889  1.00  0.050          H  
ATOM   1834 2HG1 VAL A 121       1.234  -6.178  -9.568  1.00  0.050          H  
ATOM   1835 3HG1 VAL A 121       2.482  -5.379 -10.554  1.00  0.050          H  
ATOM   1836 1HG2 VAL A 121       4.886  -6.249  -8.855  1.00  0.050          H  
ATOM   1837 2HG2 VAL A 121       4.640  -4.600  -9.471  1.00  0.050          H  
ATOM   1838 3HG2 VAL A 121       4.857  -4.873  -7.731  1.00  0.050          H  
ATOM   1839  N   MET A 122      -0.064  -3.549  -8.659  1.00  0.040          N  
ATOM   1840  CA  MET A 122      -1.484  -3.467  -8.358  1.00  0.060          C  
ATOM   1841  C   MET A 122      -2.335  -4.224  -9.384  1.00  0.060          C  
ATOM   1842  O   MET A 122      -2.379  -3.822 -10.550  1.00  0.070          O  
ATOM   1843  CB  MET A 122      -1.803  -1.964  -8.318  1.00  0.090          C  
ATOM   1844  CG  MET A 122      -0.889  -1.149  -7.293  1.00  0.090          C  
ATOM   1845  SD  MET A 122      -1.176   0.677  -7.245  1.00  0.090          S  
ATOM   1846  CE  MET A 122      -2.767   0.938  -6.468  1.00  0.090          C  
ATOM   1847  H   MET A 122       0.308  -3.095  -9.496  1.00  0.050          H  
ATOM   1848  HA  MET A 122      -1.671  -3.913  -7.383  1.00  0.070          H  
ATOM   1849 1HB  MET A 122      -1.661  -1.542  -9.305  1.00  0.110          H  
ATOM   1850 2HB  MET A 122      -2.820  -1.821  -8.046  1.00  0.110          H  
ATOM   1851 1HG  MET A 122      -0.982  -1.544  -6.292  1.00  0.110          H  
ATOM   1852 2HG  MET A 122       0.151  -1.292  -7.591  1.00  0.110          H  
ATOM   1853 1HE  MET A 122      -2.973   2.006  -6.424  1.00  0.110          H  
ATOM   1854 2HE  MET A 122      -3.547   0.446  -7.041  1.00  0.110          H  
ATOM   1855 3HE  MET A 122      -2.754   0.535  -5.459  1.00  0.110          H  
ATOM   1856  N   ILE A 123      -3.046  -5.289  -8.963  1.00  0.080          N  
ATOM   1857  CA  ILE A 123      -3.834  -6.076  -9.914  1.00  0.090          C  
ATOM   1858  C   ILE A 123      -5.329  -5.765  -9.767  1.00  0.060          C  
ATOM   1859  O   ILE A 123      -5.891  -5.886  -8.678  1.00  0.070          O  
ATOM   1860  CB  ILE A 123      -3.652  -7.581  -9.678  1.00  0.140          C  
ATOM   1861  CG1 ILE A 123      -2.113  -7.955  -9.570  1.00  0.140          C  
ATOM   1862  CG2 ILE A 123      -4.368  -8.339 -10.866  1.00  0.140          C  
ATOM   1863  CD1 ILE A 123      -1.267  -7.651 -10.704  1.00  0.140          C  
ATOM   1864  H   ILE A 123      -2.978  -5.613  -7.996  1.00  0.100          H  
ATOM   1865  HA  ILE A 123      -3.530  -5.828 -10.924  1.00  0.110          H  
ATOM   1866  HB  ILE A 123      -4.109  -7.868  -8.740  1.00  0.160          H  
ATOM   1867 1HG1 ILE A 123      -1.701  -7.428  -8.717  1.00  0.160          H  
ATOM   1868 2HG1 ILE A 123      -2.032  -8.982  -9.372  1.00  0.160          H  
ATOM   1869 1HG2 ILE A 123      -4.282  -9.396 -10.739  1.00  0.160          H  
ATOM   1870 2HG2 ILE A 123      -5.427  -8.087 -10.892  1.00  0.160          H  
ATOM   1871 3HG2 ILE A 123      -3.917  -8.055 -11.816  1.00  0.160          H  
ATOM   1872 1HD1 ILE A 123      -0.270  -7.949 -10.465  1.00  0.160          H  
ATOM   1873 2HD1 ILE A 123      -1.599  -8.179 -11.594  1.00  0.160          H  
ATOM   1874 3HD1 ILE A 123      -1.290  -6.599 -10.857  1.00  0.160          H  
ATOM   1875  N   SER A 124      -5.959  -5.360 -10.865  1.00  0.060          N  
ATOM   1876  CA  SER A 124      -7.368  -4.957 -10.895  1.00  0.050          C  
ATOM   1877  C   SER A 124      -7.683  -3.890  -9.823  1.00  0.040          C  
ATOM   1878  O   SER A 124      -8.694  -4.014  -9.128  1.00  0.050          O  
ATOM   1879  CB  SER A 124      -8.280  -6.151 -10.611  1.00  0.080          C  
ATOM   1880  OG  SER A 124      -8.106  -7.214 -11.505  1.00  0.080          O  
ATOM   1881  H   SER A 124      -5.395  -5.291 -11.715  1.00  0.070          H  
ATOM   1882  HA  SER A 124      -7.596  -4.546 -11.881  1.00  0.060          H  
ATOM   1883 1HB  SER A 124      -8.146  -6.504  -9.590  1.00  0.090          H  
ATOM   1884 2HB  SER A 124      -9.296  -5.807 -10.695  1.00  0.090          H  
ATOM   1885  HG  SER A 124      -8.715  -7.934 -11.166  1.00  0.090          H  
ATOM   1886  N   PRO A 125      -6.853  -2.842  -9.639  1.00  0.040          N  
ATOM   1887  CA  PRO A 125      -7.019  -1.820  -8.627  1.00  0.040          C  
ATOM   1888  C   PRO A 125      -8.042  -0.768  -8.973  1.00  0.050          C  
ATOM   1889  O   PRO A 125      -8.239  -0.465 -10.145  1.00  0.060          O  
ATOM   1890  CB  PRO A 125      -5.660  -1.149  -8.643  1.00  0.060          C  
ATOM   1891  CG  PRO A 125      -5.221  -1.247 -10.106  1.00  0.060          C  
ATOM   1892  CD  PRO A 125      -5.711  -2.560 -10.576  1.00  0.060          C  
ATOM   1893  HA  PRO A 125      -7.230  -2.285  -7.652  1.00  0.050          H  
ATOM   1894 1HB  PRO A 125      -5.740  -0.130  -8.250  1.00  0.070          H  
ATOM   1895 2HB  PRO A 125      -5.005  -1.690  -7.976  1.00  0.070          H  
ATOM   1896 1HG  PRO A 125      -5.655  -0.446 -10.706  1.00  0.070          H  
ATOM   1897 2HG  PRO A 125      -4.129  -1.153 -10.181  1.00  0.070          H  
ATOM   1898 1HD  PRO A 125      -6.051  -2.509 -11.620  1.00  0.070          H  
ATOM   1899 2HD  PRO A 125      -4.861  -3.200 -10.443  1.00  0.070          H  
ATOM   1900  N   THR A 126      -8.574  -0.122  -7.952  1.00  0.050          N  
ATOM   1901  CA  THR A 126      -9.320   1.104  -8.142  1.00  0.050          C  
ATOM   1902  C   THR A 126      -9.354   1.896  -6.844  1.00  0.060          C  
ATOM   1903  O   THR A 126      -9.462   1.291  -5.779  1.00  0.110          O  
ATOM   1904  CB  THR A 126     -10.746   0.834  -8.643  1.00  0.080          C  
ATOM   1905  OG1 THR A 126     -11.433   2.079  -8.749  1.00  0.080          O  
ATOM   1906  CG2 THR A 126     -11.484  -0.048  -7.745  1.00  0.080          C  
ATOM   1907  H   THR A 126      -8.416  -0.466  -7.014  1.00  0.060          H  
ATOM   1908  HA  THR A 126      -8.804   1.666  -8.906  1.00  0.060          H  
ATOM   1909  HB  THR A 126     -10.696   0.363  -9.613  1.00  0.090          H  
ATOM   1910  HG1 THR A 126     -12.253   1.952  -9.259  1.00  0.090          H  
ATOM   1911 1HG2 THR A 126     -12.449  -0.203  -8.165  1.00  0.090          H  
ATOM   1912 2HG2 THR A 126     -10.973  -1.005  -7.655  1.00  0.090          H  
ATOM   1913 3HG2 THR A 126     -11.578   0.414  -6.785  1.00  0.090          H  
ATOM   1914  N   PRO A 127      -9.271   3.238  -6.877  1.00  0.040          N  
ATOM   1915  CA  PRO A 127      -9.398   4.108  -5.727  1.00  0.040          C  
ATOM   1916  C   PRO A 127     -10.865   4.355  -5.343  1.00  0.050          C  
ATOM   1917  O   PRO A 127     -11.144   4.932  -4.291  1.00  0.070          O  
ATOM   1918  CB  PRO A 127      -8.688   5.369  -6.222  1.00  0.060          C  
ATOM   1919  CG  PRO A 127      -8.961   5.391  -7.713  1.00  0.060          C  
ATOM   1920  CD  PRO A 127      -8.982   3.953  -8.145  1.00  0.060          C  
ATOM   1921  HA  PRO A 127      -8.857   3.661  -4.884  1.00  0.050          H  
ATOM   1922 1HB  PRO A 127      -9.076   6.229  -5.693  1.00  0.070          H  
ATOM   1923 2HB  PRO A 127      -7.613   5.316  -5.990  1.00  0.070          H  
ATOM   1924 1HG  PRO A 127      -9.905   5.918  -7.943  1.00  0.070          H  
ATOM   1925 2HG  PRO A 127      -8.167   5.934  -8.215  1.00  0.070          H  
ATOM   1926 1HD  PRO A 127      -9.791   3.832  -8.868  1.00  0.070          H  
ATOM   1927 2HD  PRO A 127      -8.028   3.673  -8.563  1.00  0.070          H  
ATOM   1928  N   ARG A 128     -11.801   3.966  -6.219  1.00  0.060          N  
ATOM   1929  CA  ARG A 128     -13.225   4.217  -5.990  1.00  0.080          C  
ATOM   1930  C   ARG A 128     -14.081   3.425  -6.988  1.00  0.070          C  
ATOM   1931  O   ARG A 128     -13.726   3.296  -8.167  1.00  0.070          O  
ATOM   1932  CB  ARG A 128     -13.537   5.717  -6.092  1.00  0.120          C  
ATOM   1933  CG  ARG A 128     -15.002   6.088  -5.840  1.00  0.120          C  
ATOM   1934  CD  ARG A 128     -15.261   7.533  -5.879  1.00  0.120          C  
ATOM   1935  NE  ARG A 128     -16.710   7.794  -5.804  1.00  0.120          N  
ATOM   1936  CZ  ARG A 128     -17.455   8.072  -4.698  1.00  0.120          C  
ATOM   1937  NH1 ARG A 128     -16.904   8.173  -3.517  1.00  0.120          N  
ATOM   1938  NH2 ARG A 128     -18.768   8.251  -4.815  1.00  0.120          N  
ATOM   1939  H   ARG A 128     -11.533   3.459  -7.064  1.00  0.070          H  
ATOM   1940  HA  ARG A 128     -13.476   3.887  -4.979  1.00  0.100          H  
ATOM   1941 1HB  ARG A 128     -12.959   6.265  -5.351  1.00  0.140          H  
ATOM   1942 2HB  ARG A 128     -13.236   6.089  -7.049  1.00  0.140          H  
ATOM   1943 1HG  ARG A 128     -15.633   5.658  -6.613  1.00  0.140          H  
ATOM   1944 2HG  ARG A 128     -15.308   5.714  -4.859  1.00  0.140          H  
ATOM   1945 1HD  ARG A 128     -14.765   8.032  -5.057  1.00  0.140          H  
ATOM   1946 2HD  ARG A 128     -14.892   7.940  -6.820  1.00  0.140          H  
ATOM   1947  HE  ARG A 128     -17.220   7.653  -6.674  1.00  0.140          H  
ATOM   1948 1HH1 ARG A 128     -15.911   8.047  -3.412  1.00  0.140          H  
ATOM   1949 2HH1 ARG A 128     -17.470   8.382  -2.706  1.00  0.140          H  
ATOM   1950 1HH2 ARG A 128     -19.218   8.195  -5.727  1.00  0.140          H  
ATOM   1951 2HH2 ARG A 128     -19.326   8.462  -4.002  1.00  0.140          H  
ATOM   1952  N   LEU A 129     -15.258   2.980  -6.543  1.00  0.070          N  
ATOM   1953  CA  LEU A 129     -16.181   2.239  -7.404  1.00  0.060          C  
ATOM   1954  C   LEU A 129     -17.352   3.047  -7.965  1.00  0.060          C  
ATOM   1955  O   LEU A 129     -17.686   2.916  -9.146  1.00  0.060          O  
ATOM   1956  CB  LEU A 129     -16.725   1.070  -6.576  1.00  0.090          C  
ATOM   1957  CG  LEU A 129     -15.669   0.064  -6.070  1.00  0.090          C  
ATOM   1958  CD1 LEU A 129     -16.315  -0.942  -5.152  1.00  0.090          C  
ATOM   1959  CD2 LEU A 129     -15.057  -0.653  -7.241  1.00  0.090          C  
ATOM   1960  H   LEU A 129     -15.497   3.127  -5.570  1.00  0.080          H  
ATOM   1961  HA  LEU A 129     -15.626   1.874  -8.265  1.00  0.070          H  
ATOM   1962 1HB  LEU A 129     -17.249   1.470  -5.708  1.00  0.110          H  
ATOM   1963 2HB  LEU A 129     -17.430   0.532  -7.176  1.00  0.110          H  
ATOM   1964  HG  LEU A 129     -14.895   0.596  -5.515  1.00  0.110          H  
ATOM   1965 1HD1 LEU A 129     -15.563  -1.636  -4.795  1.00  0.110          H  
ATOM   1966 2HD1 LEU A 129     -16.756  -0.427  -4.303  1.00  0.110          H  
ATOM   1967 3HD1 LEU A 129     -17.084  -1.493  -5.683  1.00  0.110          H  
ATOM   1968 1HD2 LEU A 129     -14.314  -1.349  -6.891  1.00  0.110          H  
ATOM   1969 2HD2 LEU A 129     -15.826  -1.182  -7.774  1.00  0.110          H  
ATOM   1970 3HD2 LEU A 129     -14.590   0.040  -7.908  1.00  0.110          H  
ATOM   1971  N   ILE A 130     -17.956   3.894  -7.141  1.00  0.060          N  
ATOM   1972  CA  ILE A 130     -19.128   4.660  -7.556  1.00  0.070          C  
ATOM   1973  C   ILE A 130     -18.773   5.943  -8.316  1.00  0.070          C  
ATOM   1974  O   ILE A 130     -17.912   6.726  -7.912  1.00  0.100          O  
ATOM   1975  CB  ILE A 130     -20.073   4.904  -6.355  1.00  0.110          C  
ATOM   1976  CG1 ILE A 130     -20.583   3.513  -5.852  1.00  0.110          C  
ATOM   1977  CG2 ILE A 130     -21.266   5.798  -6.764  1.00  0.110          C  
ATOM   1978  CD1 ILE A 130     -21.312   3.535  -4.522  1.00  0.110          C  
ATOM   1979  H   ILE A 130     -17.633   3.970  -6.186  1.00  0.070          H  
ATOM   1980  HA  ILE A 130     -19.694   4.048  -8.248  1.00  0.080          H  
ATOM   1981  HB  ILE A 130     -19.521   5.373  -5.546  1.00  0.130          H  
ATOM   1982 1HG1 ILE A 130     -21.260   3.101  -6.604  1.00  0.130          H  
ATOM   1983 2HG1 ILE A 130     -19.733   2.846  -5.752  1.00  0.130          H  
ATOM   1984 1HG2 ILE A 130     -21.930   5.958  -5.920  1.00  0.130          H  
ATOM   1985 2HG2 ILE A 130     -20.907   6.769  -7.107  1.00  0.130          H  
ATOM   1986 3HG2 ILE A 130     -21.824   5.315  -7.573  1.00  0.130          H  
ATOM   1987 1HD1 ILE A 130     -21.616   2.542  -4.270  1.00  0.130          H  
ATOM   1988 2HD1 ILE A 130     -20.643   3.916  -3.745  1.00  0.130          H  
ATOM   1989 3HD1 ILE A 130     -22.191   4.162  -4.578  1.00  0.130          H  
ATOM   1990  N   ASN A 131     -19.432   6.117  -9.448  1.00  0.060          N  
ATOM   1991  CA  ASN A 131     -19.249   7.235 -10.355  1.00  0.070          C  
ATOM   1992  C   ASN A 131     -19.583   8.569  -9.696  1.00  0.090          C  
ATOM   1993  O   ASN A 131     -20.485   8.659  -8.855  1.00  0.110          O  
ATOM   1994  CB  ASN A 131     -20.149   7.055 -11.580  1.00  0.110          C  
ATOM   1995  CG  ASN A 131     -19.806   5.833 -12.414  1.00  0.110          C  
ATOM   1996  OD1 ASN A 131     -18.667   5.336 -12.366  1.00  0.110          O  
ATOM   1997  ND2 ASN A 131     -20.756   5.348 -13.176  1.00  0.110          N  
ATOM   1998  H   ASN A 131     -20.125   5.415  -9.695  1.00  0.070          H  
ATOM   1999  HA  ASN A 131     -18.204   7.273 -10.658  1.00  0.080          H  
ATOM   2000 1HB  ASN A 131     -21.191   6.969 -11.256  1.00  0.130          H  
ATOM   2001 2HB  ASN A 131     -20.074   7.942 -12.212  1.00  0.130          H  
ATOM   2002 1HD2 ASN A 131     -20.594   4.556 -13.757  1.00  0.130          H  
ATOM   2003 2HD2 ASN A 131     -21.687   5.766 -13.199  1.00  0.130          H  
ATOM   2004  N   THR A 132     -18.865   9.611 -10.103  1.00  0.090          N  
ATOM   2005  CA  THR A 132     -19.140  10.966  -9.629  1.00  0.110          C  
ATOM   2006  C   THR A 132     -19.253  11.818 -10.877  1.00  0.160          C  
ATOM   2007  O   THR A 132     -18.958  11.360 -11.983  1.00  0.310          O  
ATOM   2008  CB  THR A 132     -18.035  11.591  -8.751  1.00  0.170          C  
ATOM   2009  OG1 THR A 132     -16.932  12.000  -9.569  1.00  0.170          O  
ATOM   2010  CG2 THR A 132     -17.527  10.547  -7.750  1.00  0.170          C  
ATOM   2011  H   THR A 132     -18.128   9.449 -10.794  1.00  0.110          H  
ATOM   2012  HA  THR A 132     -20.092  10.994  -9.098  1.00  0.130          H  
ATOM   2013  HB  THR A 132     -18.435  12.456  -8.218  1.00  0.200          H  
ATOM   2014  HG1 THR A 132     -16.339  12.517  -9.013  1.00  0.200          H  
ATOM   2015 1HG2 THR A 132     -16.748  10.978  -7.127  1.00  0.200          H  
ATOM   2016 2HG2 THR A 132     -18.356  10.223  -7.123  1.00  0.200          H  
ATOM   2017 3HG2 THR A 132     -17.122   9.687  -8.283  1.00  0.200          H  
ATOM   2018  N   GLU A 133     -19.564  13.090 -10.725  1.00  0.150          N  
ATOM   2019  CA  GLU A 133     -19.690  13.982 -11.874  1.00  0.210          C  
ATOM   2020  C   GLU A 133     -18.423  14.069 -12.745  1.00  0.270          C  
ATOM   2021  O   GLU A 133     -18.500  14.450 -13.915  1.00  0.360          O  
ATOM   2022  CB  GLU A 133     -20.068  15.387 -11.392  1.00  0.320          C  
ATOM   2023  CG  GLU A 133     -21.453  15.496 -10.726  1.00  0.320          C  
ATOM   2024  CD  GLU A 133     -21.472  15.129  -9.245  1.00  0.320          C  
ATOM   2025  OE1 GLU A 133     -20.514  14.544  -8.772  1.00  0.320          O  
ATOM   2026  OE2 GLU A 133     -22.443  15.425  -8.597  1.00  0.320          O  
ATOM   2027  H   GLU A 133     -19.772  13.452  -9.792  1.00  0.180          H  
ATOM   2028  HA  GLU A 133     -20.497  13.604 -12.501  1.00  0.250          H  
ATOM   2029 1HB  GLU A 133     -19.321  15.735 -10.678  1.00  0.380          H  
ATOM   2030 2HB  GLU A 133     -20.049  16.073 -12.238  1.00  0.380          H  
ATOM   2031 1HG  GLU A 133     -21.811  16.519 -10.834  1.00  0.380          H  
ATOM   2032 2HG  GLU A 133     -22.144  14.845 -11.261  1.00  0.380          H  
ATOM   2033  N   GLU A 134     -17.256  13.785 -12.158  1.00  0.260          N  
ATOM   2034  CA  GLU A 134     -15.980  13.861 -12.865  1.00  0.380          C  
ATOM   2035  C   GLU A 134     -15.174  12.552 -12.835  1.00  0.450          C  
ATOM   2036  O   GLU A 134     -13.981  12.558 -13.137  1.00  0.960          O  
ATOM   2037  CB  GLU A 134     -15.125  15.003 -12.289  1.00  0.570          C  
ATOM   2038  CG  GLU A 134     -15.737  16.403 -12.456  1.00  0.570          C  
ATOM   2039  CD  GLU A 134     -14.846  17.523 -11.941  1.00  0.570          C  
ATOM   2040  OE1 GLU A 134     -13.801  17.234 -11.408  1.00  0.570          O  
ATOM   2041  OE2 GLU A 134     -15.217  18.666 -12.090  1.00  0.570          O  
ATOM   2042  H   GLU A 134     -17.280  13.453 -11.196  1.00  0.310          H  
ATOM   2043  HA  GLU A 134     -16.188  14.091 -13.909  1.00  0.460          H  
ATOM   2044 1HB  GLU A 134     -14.964  14.831 -11.225  1.00  0.680          H  
ATOM   2045 2HB  GLU A 134     -14.149  15.007 -12.772  1.00  0.680          H  
ATOM   2046 1HG  GLU A 134     -15.945  16.570 -13.512  1.00  0.680          H  
ATOM   2047 2HG  GLU A 134     -16.688  16.434 -11.923  1.00  0.680          H  
ATOM   2048  N   TYR A 135     -15.792  11.442 -12.443  1.00  0.120          N  
ATOM   2049  CA  TYR A 135     -15.049  10.179 -12.319  1.00  0.100          C  
ATOM   2050  C   TYR A 135     -15.854   8.954 -12.678  1.00  0.120          C  
ATOM   2051  O   TYR A 135     -16.972   8.750 -12.203  1.00  0.140          O  
ATOM   2052  CB  TYR A 135     -14.513  10.016 -10.890  1.00  0.150          C  
ATOM   2053  CG  TYR A 135     -13.845   8.661 -10.591  1.00  0.150          C  
ATOM   2054  CD1 TYR A 135     -12.531   8.380 -10.990  1.00  0.150          C  
ATOM   2055  CD2 TYR A 135     -14.576   7.697  -9.900  1.00  0.150          C  
ATOM   2056  CE1 TYR A 135     -11.972   7.136 -10.699  1.00  0.150          C  
ATOM   2057  CE2 TYR A 135     -14.020   6.478  -9.617  1.00  0.150          C  
ATOM   2058  CZ  TYR A 135     -12.729   6.182 -10.008  1.00  0.150          C  
ATOM   2059  OH  TYR A 135     -12.178   4.938  -9.719  1.00  0.150          O  
ATOM   2060  H   TYR A 135     -16.801  11.473 -12.264  1.00  0.140          H  
ATOM   2061  HA  TYR A 135     -14.203  10.217 -13.004  1.00  0.120          H  
ATOM   2062 1HB  TYR A 135     -13.788  10.801 -10.700  1.00  0.180          H  
ATOM   2063 2HB  TYR A 135     -15.326  10.147 -10.186  1.00  0.180          H  
ATOM   2064  HD1 TYR A 135     -11.948   9.127 -11.529  1.00  0.180          H  
ATOM   2065  HD2 TYR A 135     -15.602   7.908  -9.584  1.00  0.180          H  
ATOM   2066  HE1 TYR A 135     -10.951   6.909 -11.010  1.00  0.180          H  
ATOM   2067  HE2 TYR A 135     -14.606   5.735  -9.079  1.00  0.180          H  
ATOM   2068  HH  TYR A 135     -12.809   4.390  -9.189  1.00  0.180          H  
ATOM   2069  N   TYR A 136     -15.268   8.082 -13.486  1.00  0.120          N  
ATOM   2070  CA  TYR A 136     -15.966   6.863 -13.825  1.00  0.140          C  
ATOM   2071  C   TYR A 136     -15.346   5.679 -13.101  1.00  0.100          C  
ATOM   2072  O   TYR A 136     -14.228   5.264 -13.408  1.00  0.140          O  
ATOM   2073  CB  TYR A 136     -15.971   6.659 -15.336  1.00  0.210          C  
ATOM   2074  CG  TYR A 136     -16.828   5.508 -15.802  1.00  0.210          C  
ATOM   2075  CD1 TYR A 136     -18.210   5.620 -15.756  1.00  0.210          C  
ATOM   2076  CD2 TYR A 136     -16.251   4.362 -16.295  1.00  0.210          C  
ATOM   2077  CE1 TYR A 136     -19.003   4.584 -16.199  1.00  0.210          C  
ATOM   2078  CE2 TYR A 136     -17.050   3.328 -16.742  1.00  0.210          C  
ATOM   2079  CZ  TYR A 136     -18.414   3.437 -16.695  1.00  0.210          C  
ATOM   2080  OH  TYR A 136     -19.198   2.399 -17.148  1.00  0.210          O  
ATOM   2081  H   TYR A 136     -14.346   8.268 -13.858  1.00  0.140          H  
ATOM   2082  HA  TYR A 136     -16.998   6.946 -13.492  1.00  0.170          H  
ATOM   2083 1HB  TYR A 136     -16.329   7.567 -15.822  1.00  0.250          H  
ATOM   2084 2HB  TYR A 136     -14.953   6.483 -15.679  1.00  0.250          H  
ATOM   2085  HD1 TYR A 136     -18.670   6.529 -15.369  1.00  0.250          H  
ATOM   2086  HD2 TYR A 136     -15.166   4.277 -16.336  1.00  0.250          H  
ATOM   2087  HE1 TYR A 136     -20.088   4.674 -16.162  1.00  0.250          H  
ATOM   2088  HE2 TYR A 136     -16.601   2.423 -17.138  1.00  0.250          H  
ATOM   2089  HH  TYR A 136     -20.127   2.624 -17.041  1.00  0.250          H  
ATOM   2090  N   GLY A 137     -16.076   5.159 -12.119  1.00  0.070          N  
ATOM   2091  CA  GLY A 137     -15.620   4.032 -11.315  1.00  0.080          C  
ATOM   2092  C   GLY A 137     -16.273   2.745 -11.812  1.00  0.070          C  
ATOM   2093  O   GLY A 137     -15.813   1.642 -11.527  1.00  0.080          O  
ATOM   2094  H   GLY A 137     -16.987   5.557 -11.931  1.00  0.080          H  
ATOM   2095 1HA  GLY A 137     -14.535   3.947 -11.371  1.00  0.100          H  
ATOM   2096 2HA  GLY A 137     -15.879   4.203 -10.274  1.00  0.100          H  
ATOM   2097  N   GLY A 138     -17.314   2.903 -12.628  1.00  0.060          N  
ATOM   2098  CA  GLY A 138     -18.075   1.809 -13.212  1.00  0.050          C  
ATOM   2099  C   GLY A 138     -19.414   1.551 -12.527  1.00  0.050          C  
ATOM   2100  O   GLY A 138     -20.316   0.963 -13.131  1.00  0.050          O  
ATOM   2101  H   GLY A 138     -17.659   3.846 -12.787  1.00  0.070          H  
ATOM   2102 1HA  GLY A 138     -18.245   2.016 -14.265  1.00  0.060          H  
ATOM   2103 2HA  GLY A 138     -17.476   0.900 -13.169  1.00  0.060          H  
ATOM   2104  N   PHE A 139     -19.600   2.043 -11.303  1.00  0.050          N  
ATOM   2105  CA  PHE A 139     -20.869   1.816 -10.634  1.00  0.050          C  
ATOM   2106  C   PHE A 139     -21.744   3.041 -10.461  1.00  0.050          C  
ATOM   2107  O   PHE A 139     -21.316   4.141 -10.108  1.00  0.070          O  
ATOM   2108  CB  PHE A 139     -20.639   1.230  -9.241  1.00  0.080          C  
ATOM   2109  CG  PHE A 139     -20.120  -0.145  -9.215  1.00  0.080          C  
ATOM   2110  CD1 PHE A 139     -18.775  -0.389  -9.374  1.00  0.080          C  
ATOM   2111  CD2 PHE A 139     -20.970  -1.207  -8.985  1.00  0.080          C  
ATOM   2112  CE1 PHE A 139     -18.285  -1.655  -9.319  1.00  0.080          C  
ATOM   2113  CE2 PHE A 139     -20.484  -2.491  -8.924  1.00  0.080          C  
ATOM   2114  CZ  PHE A 139     -19.129  -2.716  -9.094  1.00  0.080          C  
ATOM   2115  H   PHE A 139     -18.841   2.513 -10.805  1.00  0.060          H  
ATOM   2116  HA  PHE A 139     -21.434   1.089 -11.217  1.00  0.060          H  
ATOM   2117 1HB  PHE A 139     -19.941   1.843  -8.708  1.00  0.090          H  
ATOM   2118 2HB  PHE A 139     -21.578   1.255  -8.683  1.00  0.090          H  
ATOM   2119  HD1 PHE A 139     -18.089   0.445  -9.552  1.00  0.090          H  
ATOM   2120  HD2 PHE A 139     -22.032  -1.015  -8.843  1.00  0.090          H  
ATOM   2121  HE1 PHE A 139     -17.221  -1.813  -9.456  1.00  0.090          H  
ATOM   2122  HE2 PHE A 139     -21.164  -3.326  -8.739  1.00  0.090          H  
ATOM   2123  HZ  PHE A 139     -18.732  -3.729  -9.049  1.00  0.090          H  
ATOM   2124  N   GLU A 140     -23.026   2.806 -10.583  1.00  0.060          N  
ATOM   2125  CA  GLU A 140     -24.011   3.802 -10.224  1.00  0.060          C  
ATOM   2126  C   GLU A 140     -24.452   3.424  -8.832  1.00  0.050          C  
ATOM   2127  O   GLU A 140     -24.284   2.264  -8.433  1.00  0.070          O  
ATOM   2128  CB  GLU A 140     -25.181   3.843 -11.200  1.00  0.090          C  
ATOM   2129  CG  GLU A 140     -24.782   4.232 -12.604  1.00  0.090          C  
ATOM   2130  CD  GLU A 140     -24.260   5.652 -12.665  1.00  0.090          C  
ATOM   2131  OE1 GLU A 140     -24.575   6.426 -11.791  1.00  0.090          O  
ATOM   2132  OE2 GLU A 140     -23.523   5.953 -13.574  1.00  0.090          O  
ATOM   2133  H   GLU A 140     -23.319   1.905 -10.934  1.00  0.070          H  
ATOM   2134  HA  GLU A 140     -23.546   4.790 -10.185  1.00  0.070          H  
ATOM   2135 1HB  GLU A 140     -25.654   2.867 -11.240  1.00  0.110          H  
ATOM   2136 2HB  GLU A 140     -25.927   4.554 -10.848  1.00  0.110          H  
ATOM   2137 1HG  GLU A 140     -24.003   3.554 -12.954  1.00  0.110          H  
ATOM   2138 2HG  GLU A 140     -25.642   4.131 -13.264  1.00  0.110          H  
ATOM   2139  N   GLN A 141     -25.023   4.361  -8.083  1.00  0.060          N  
ATOM   2140  CA  GLN A 141     -25.460   4.000  -6.741  1.00  0.060          C  
ATOM   2141  C   GLN A 141     -26.506   2.895  -6.815  1.00  0.070          C  
ATOM   2142  O   GLN A 141     -26.502   1.985  -5.991  1.00  0.090          O  
ATOM   2143  CB  GLN A 141     -26.053   5.209  -6.018  1.00  0.090          C  
ATOM   2144  CG  GLN A 141     -26.393   4.982  -4.533  1.00  0.090          C  
ATOM   2145  CD  GLN A 141     -25.166   4.785  -3.649  1.00  0.090          C  
ATOM   2146  OE1 GLN A 141     -24.244   5.611  -3.709  1.00  0.090          O  
ATOM   2147  NE2 GLN A 141     -25.144   3.735  -2.826  1.00  0.090          N  
ATOM   2148  H   GLN A 141     -25.144   5.300  -8.444  1.00  0.070          H  
ATOM   2149  HA  GLN A 141     -24.601   3.629  -6.179  1.00  0.070          H  
ATOM   2150 1HB  GLN A 141     -25.353   6.041  -6.074  1.00  0.110          H  
ATOM   2151 2HB  GLN A 141     -26.969   5.516  -6.519  1.00  0.110          H  
ATOM   2152 1HG  GLN A 141     -26.937   5.848  -4.164  1.00  0.110          H  
ATOM   2153 2HG  GLN A 141     -27.020   4.088  -4.433  1.00  0.110          H  
ATOM   2154 1HE2 GLN A 141     -24.364   3.582  -2.226  1.00  0.110          H  
ATOM   2155 2HE2 GLN A 141     -25.937   3.061  -2.784  1.00  0.110          H  
ATOM   2156  N   LYS A 142     -27.378   2.950  -7.828  1.00  0.070          N  
ATOM   2157  CA  LYS A 142     -28.436   1.957  -7.977  1.00  0.080          C  
ATOM   2158  C   LYS A 142     -27.864   0.555  -8.107  1.00  0.080          C  
ATOM   2159  O   LYS A 142     -28.315  -0.372  -7.436  1.00  0.140          O  
ATOM   2160  CB  LYS A 142     -29.302   2.266  -9.200  1.00  0.120          C  
ATOM   2161  CG  LYS A 142     -30.472   1.289  -9.424  1.00  0.120          C  
ATOM   2162  CD  LYS A 142     -31.310   1.695 -10.649  1.00  0.120          C  
ATOM   2163  CE  LYS A 142     -32.563   0.814 -10.825  1.00  0.120          C  
ATOM   2164  NZ  LYS A 142     -32.230  -0.606 -11.184  1.00  0.120          N  
ATOM   2165  H   LYS A 142     -27.307   3.715  -8.485  1.00  0.080          H  
ATOM   2166  HA  LYS A 142     -29.059   1.983  -7.081  1.00  0.100          H  
ATOM   2167 1HB  LYS A 142     -29.718   3.269  -9.102  1.00  0.140          H  
ATOM   2168 2HB  LYS A 142     -28.682   2.255 -10.096  1.00  0.140          H  
ATOM   2169 1HG  LYS A 142     -30.084   0.277  -9.576  1.00  0.140          H  
ATOM   2170 2HG  LYS A 142     -31.110   1.282  -8.540  1.00  0.140          H  
ATOM   2171 1HD  LYS A 142     -31.625   2.734 -10.547  1.00  0.140          H  
ATOM   2172 2HD  LYS A 142     -30.696   1.609 -11.545  1.00  0.140          H  
ATOM   2173 1HE  LYS A 142     -33.132   0.816  -9.897  1.00  0.140          H  
ATOM   2174 2HE  LYS A 142     -33.179   1.238 -11.617  1.00  0.140          H  
ATOM   2175 1HZ  LYS A 142     -33.072  -1.145 -11.289  1.00  0.140          H  
ATOM   2176 2HZ  LYS A 142     -31.712  -0.640 -12.044  1.00  0.140          H  
ATOM   2177 3HZ  LYS A 142     -31.664  -1.043 -10.443  1.00  0.140          H  
ATOM   2178  N   VAL A 143     -26.859   0.414  -8.961  1.00  0.080          N  
ATOM   2179  CA  VAL A 143     -26.237  -0.875  -9.209  1.00  0.080          C  
ATOM   2180  C   VAL A 143     -25.592  -1.408  -7.939  1.00  0.060          C  
ATOM   2181  O   VAL A 143     -25.713  -2.603  -7.614  1.00  0.060          O  
ATOM   2182  CB  VAL A 143     -25.160  -0.736 -10.309  1.00  0.120          C  
ATOM   2183  CG1 VAL A 143     -24.352  -2.043 -10.460  1.00  0.120          C  
ATOM   2184  CG2 VAL A 143     -25.836  -0.360 -11.621  1.00  0.120          C  
ATOM   2185  H   VAL A 143     -26.564   1.232  -9.470  1.00  0.100          H  
ATOM   2186  HA  VAL A 143     -27.007  -1.576  -9.538  1.00  0.100          H  
ATOM   2187  HB  VAL A 143     -24.460   0.050 -10.020  1.00  0.140          H  
ATOM   2188 1HG1 VAL A 143     -23.594  -1.909 -11.234  1.00  0.140          H  
ATOM   2189 2HG1 VAL A 143     -23.860  -2.303  -9.528  1.00  0.140          H  
ATOM   2190 3HG1 VAL A 143     -25.026  -2.854 -10.746  1.00  0.140          H  
ATOM   2191 1HG2 VAL A 143     -25.082  -0.241 -12.401  1.00  0.140          H  
ATOM   2192 2HG2 VAL A 143     -26.532  -1.152 -11.904  1.00  0.140          H  
ATOM   2193 3HG2 VAL A 143     -26.383   0.570 -11.505  1.00  0.140          H  
ATOM   2194  N   MET A 144     -24.872  -0.534  -7.234  1.00  0.060          N  
ATOM   2195  CA  MET A 144     -24.217  -0.976  -6.028  1.00  0.080          C  
ATOM   2196  C   MET A 144     -25.253  -1.435  -5.000  1.00  0.080          C  
ATOM   2197  O   MET A 144     -25.053  -2.462  -4.334  1.00  0.110          O  
ATOM   2198  CB  MET A 144     -23.377   0.132  -5.418  1.00  0.120          C  
ATOM   2199  CG  MET A 144     -22.434  -0.393  -4.366  1.00  0.120          C  
ATOM   2200  SD  MET A 144     -21.182  -1.465  -5.115  1.00  0.120          S  
ATOM   2201  CE  MET A 144     -20.006  -0.244  -5.672  1.00  0.120          C  
ATOM   2202  H   MET A 144     -24.776   0.435  -7.556  1.00  0.070          H  
ATOM   2203  HA  MET A 144     -23.584  -1.826  -6.272  1.00  0.100          H  
ATOM   2204 1HB  MET A 144     -22.823   0.645  -6.199  1.00  0.140          H  
ATOM   2205 2HB  MET A 144     -24.040   0.871  -4.950  1.00  0.140          H  
ATOM   2206 1HG  MET A 144     -21.941   0.407  -3.856  1.00  0.140          H  
ATOM   2207 2HG  MET A 144     -22.986  -0.974  -3.624  1.00  0.140          H  
ATOM   2208 1HE  MET A 144     -19.194  -0.746  -6.172  1.00  0.140          H  
ATOM   2209 2HE  MET A 144     -20.480   0.437  -6.361  1.00  0.140          H  
ATOM   2210 3HE  MET A 144     -19.624   0.314  -4.817  1.00  0.140          H  
ATOM   2211  N   ASP A 145     -26.362  -0.675  -4.873  1.00  0.080          N  
ATOM   2212  CA  ASP A 145     -27.409  -1.004  -3.920  1.00  0.100          C  
ATOM   2213  C   ASP A 145     -28.055  -2.340  -4.244  1.00  0.090          C  
ATOM   2214  O   ASP A 145     -28.367  -3.101  -3.328  1.00  0.110          O  
ATOM   2215  CB  ASP A 145     -28.503   0.072  -3.857  1.00  0.150          C  
ATOM   2216  CG  ASP A 145     -28.090   1.418  -3.164  1.00  0.150          C  
ATOM   2217  OD1 ASP A 145     -27.046   1.496  -2.542  1.00  0.150          O  
ATOM   2218  OD2 ASP A 145     -28.867   2.340  -3.243  1.00  0.150          O  
ATOM   2219  H   ASP A 145     -26.452   0.188  -5.419  1.00  0.100          H  
ATOM   2220  HA  ASP A 145     -26.956  -1.074  -2.934  1.00  0.120          H  
ATOM   2221 1HB  ASP A 145     -28.815   0.303  -4.878  1.00  0.180          H  
ATOM   2222 2HB  ASP A 145     -29.372  -0.331  -3.340  1.00  0.180          H  
ATOM   2223  N   GLU A 146     -28.246  -2.657  -5.532  1.00  0.080          N  
ATOM   2224  CA  GLU A 146     -28.842  -3.947  -5.879  1.00  0.090          C  
ATOM   2225  C   GLU A 146     -27.963  -5.098  -5.387  1.00  0.080          C  
ATOM   2226  O   GLU A 146     -28.467  -6.074  -4.812  1.00  0.090          O  
ATOM   2227  CB  GLU A 146     -29.046  -4.060  -7.394  1.00  0.140          C  
ATOM   2228  CG  GLU A 146     -30.151  -3.172  -7.959  1.00  0.140          C  
ATOM   2229  CD  GLU A 146     -30.221  -3.201  -9.465  1.00  0.140          C  
ATOM   2230  OE1 GLU A 146     -29.405  -3.855 -10.068  1.00  0.140          O  
ATOM   2231  OE2 GLU A 146     -31.088  -2.540 -10.018  1.00  0.140          O  
ATOM   2232  H   GLU A 146     -28.043  -1.962  -6.261  1.00  0.100          H  
ATOM   2233  HA  GLU A 146     -29.811  -4.021  -5.390  1.00  0.110          H  
ATOM   2234 1HB  GLU A 146     -28.117  -3.787  -7.900  1.00  0.160          H  
ATOM   2235 2HB  GLU A 146     -29.271  -5.092  -7.656  1.00  0.160          H  
ATOM   2236 1HG  GLU A 146     -31.104  -3.514  -7.559  1.00  0.160          H  
ATOM   2237 2HG  GLU A 146     -30.001  -2.155  -7.623  1.00  0.160          H  
ATOM   2238  N   THR A 147     -26.640  -4.961  -5.539  1.00  0.080          N  
ATOM   2239  CA  THR A 147     -25.737  -6.008  -5.060  1.00  0.090          C  
ATOM   2240  C   THR A 147     -25.835  -6.150  -3.541  1.00  0.100          C  
ATOM   2241  O   THR A 147     -25.988  -7.264  -3.017  1.00  0.100          O  
ATOM   2242  CB  THR A 147     -24.266  -5.723  -5.446  1.00  0.140          C  
ATOM   2243  OG1 THR A 147     -24.140  -5.693  -6.876  1.00  0.140          O  
ATOM   2244  CG2 THR A 147     -23.342  -6.826  -4.877  1.00  0.140          C  
ATOM   2245  H   THR A 147     -26.285  -4.147  -6.056  1.00  0.100          H  
ATOM   2246  HA  THR A 147     -26.036  -6.953  -5.511  1.00  0.110          H  
ATOM   2247  HB  THR A 147     -23.966  -4.753  -5.043  1.00  0.160          H  
ATOM   2248  HG1 THR A 147     -24.610  -4.922  -7.219  1.00  0.160          H  
ATOM   2249 1HG2 THR A 147     -22.314  -6.612  -5.160  1.00  0.160          H  
ATOM   2250 2HG2 THR A 147     -23.411  -6.860  -3.790  1.00  0.160          H  
ATOM   2251 3HG2 THR A 147     -23.634  -7.787  -5.286  1.00  0.160          H  
ATOM   2252  N   LEU A 148     -25.776  -5.015  -2.835  1.00  0.120          N  
ATOM   2253  CA  LEU A 148     -25.844  -5.021  -1.379  1.00  0.160          C  
ATOM   2254  C   LEU A 148     -27.155  -5.567  -0.840  1.00  0.170          C  
ATOM   2255  O   LEU A 148     -27.154  -6.321   0.139  1.00  0.210          O  
ATOM   2256  CB  LEU A 148     -25.648  -3.596  -0.849  1.00  0.240          C  
ATOM   2257  CG  LEU A 148     -24.232  -2.999  -0.934  1.00  0.240          C  
ATOM   2258  CD1 LEU A 148     -24.291  -1.510  -0.655  1.00  0.240          C  
ATOM   2259  CD2 LEU A 148     -23.370  -3.658   0.130  1.00  0.240          C  
ATOM   2260  H   LEU A 148     -25.653  -4.128  -3.337  1.00  0.140          H  
ATOM   2261  HA  LEU A 148     -25.048  -5.662  -1.014  1.00  0.190          H  
ATOM   2262 1HB  LEU A 148     -26.309  -2.942  -1.413  1.00  0.290          H  
ATOM   2263 2HB  LEU A 148     -25.960  -3.572   0.195  1.00  0.290          H  
ATOM   2264  HG  LEU A 148     -23.806  -3.152  -1.929  1.00  0.290          H  
ATOM   2265 1HD1 LEU A 148     -23.287  -1.093  -0.698  1.00  0.290          H  
ATOM   2266 2HD1 LEU A 148     -24.916  -1.023  -1.409  1.00  0.290          H  
ATOM   2267 3HD1 LEU A 148     -24.709  -1.338   0.325  1.00  0.290          H  
ATOM   2268 1HD2 LEU A 148     -22.386  -3.216   0.110  1.00  0.290          H  
ATOM   2269 2HD2 LEU A 148     -23.820  -3.489   1.097  1.00  0.290          H  
ATOM   2270 3HD2 LEU A 148     -23.291  -4.723  -0.040  1.00  0.290          H  
ATOM   2271  N   ARG A 149     -28.273  -5.206  -1.472  1.00  0.170          N  
ATOM   2272  CA  ARG A 149     -29.571  -5.676  -1.032  1.00  0.200          C  
ATOM   2273  C   ARG A 149     -29.617  -7.187  -1.041  1.00  0.150          C  
ATOM   2274  O   ARG A 149     -30.010  -7.798  -0.043  1.00  0.150          O  
ATOM   2275  CB  ARG A 149     -30.676  -5.128  -1.920  1.00  0.300          C  
ATOM   2276  CG  ARG A 149     -32.094  -5.569  -1.545  1.00  0.300          C  
ATOM   2277  CD  ARG A 149     -33.112  -4.916  -2.395  1.00  0.300          C  
ATOM   2278  NE  ARG A 149     -34.464  -5.397  -2.094  1.00  0.300          N  
ATOM   2279  CZ  ARG A 149     -35.597  -4.969  -2.700  1.00  0.300          C  
ATOM   2280  NH1 ARG A 149     -35.545  -4.043  -3.644  1.00  0.300          N  
ATOM   2281  NH2 ARG A 149     -36.766  -5.480  -2.346  1.00  0.300          N  
ATOM   2282  H   ARG A 149     -28.223  -4.558  -2.259  1.00  0.200          H  
ATOM   2283  HA  ARG A 149     -29.736  -5.328  -0.012  1.00  0.240          H  
ATOM   2284 1HB  ARG A 149     -30.645  -4.040  -1.901  1.00  0.360          H  
ATOM   2285 2HB  ARG A 149     -30.491  -5.436  -2.952  1.00  0.360          H  
ATOM   2286 1HG  ARG A 149     -32.191  -6.648  -1.685  1.00  0.360          H  
ATOM   2287 2HG  ARG A 149     -32.301  -5.324  -0.502  1.00  0.360          H  
ATOM   2288 1HD  ARG A 149     -33.082  -3.840  -2.229  1.00  0.360          H  
ATOM   2289 2HD  ARG A 149     -32.892  -5.136  -3.439  1.00  0.360          H  
ATOM   2290  HE  ARG A 149     -34.557  -6.129  -1.362  1.00  0.360          H  
ATOM   2291 1HH1 ARG A 149     -34.661  -3.646  -3.921  1.00  0.360          H  
ATOM   2292 2HH1 ARG A 149     -36.395  -3.728  -4.092  1.00  0.360          H  
ATOM   2293 1HH2 ARG A 149     -36.815  -6.192  -1.621  1.00  0.360          H  
ATOM   2294 2HH2 ARG A 149     -37.613  -5.167  -2.792  1.00  0.360          H  
ATOM   2295  N   SER A 150     -29.181  -7.797  -2.148  1.00  0.120          N  
ATOM   2296  CA  SER A 150     -29.197  -9.245  -2.244  1.00  0.100          C  
ATOM   2297  C   SER A 150     -28.301  -9.882  -1.184  1.00  0.090          C  
ATOM   2298  O   SER A 150     -28.662 -10.897  -0.580  1.00  0.090          O  
ATOM   2299  CB  SER A 150     -28.779  -9.670  -3.632  1.00  0.150          C  
ATOM   2300  OG  SER A 150     -29.733  -9.298  -4.596  1.00  0.150          O  
ATOM   2301  H   SER A 150     -28.869  -7.241  -2.956  1.00  0.140          H  
ATOM   2302  HA  SER A 150     -30.220  -9.585  -2.078  1.00  0.120          H  
ATOM   2303 1HB  SER A 150     -27.837  -9.179  -3.859  1.00  0.180          H  
ATOM   2304 2HB  SER A 150     -28.620 -10.741  -3.662  1.00  0.180          H  
ATOM   2305  HG  SER A 150     -29.385  -9.593  -5.440  1.00  0.180          H  
ATOM   2306  N   LEU A 151     -27.138  -9.280  -0.913  1.00  0.100          N  
ATOM   2307  CA  LEU A 151     -26.229  -9.838   0.087  1.00  0.110          C  
ATOM   2308  C   LEU A 151     -26.911  -9.913   1.453  1.00  0.120          C  
ATOM   2309  O   LEU A 151     -26.833 -10.943   2.133  1.00  0.170          O  
ATOM   2310  CB  LEU A 151     -24.938  -8.985   0.152  1.00  0.170          C  
ATOM   2311  CG  LEU A 151     -23.843  -9.371   1.201  1.00  0.170          C  
ATOM   2312  CD1 LEU A 151     -23.287 -10.753   0.978  1.00  0.170          C  
ATOM   2313  CD2 LEU A 151     -22.719  -8.335   1.128  1.00  0.170          C  
ATOM   2314  H   LEU A 151     -26.852  -8.464  -1.469  1.00  0.120          H  
ATOM   2315  HA  LEU A 151     -25.971 -10.848  -0.217  1.00  0.130          H  
ATOM   2316 1HB  LEU A 151     -24.476  -8.981  -0.831  1.00  0.200          H  
ATOM   2317 2HB  LEU A 151     -25.235  -7.964   0.378  1.00  0.200          H  
ATOM   2318  HG  LEU A 151     -24.288  -9.370   2.167  1.00  0.200          H  
ATOM   2319 1HD1 LEU A 151     -22.554 -10.961   1.747  1.00  0.200          H  
ATOM   2320 2HD1 LEU A 151     -24.085 -11.488   1.031  1.00  0.200          H  
ATOM   2321 3HD1 LEU A 151     -22.808 -10.800   0.022  1.00  0.200          H  
ATOM   2322 1HD2 LEU A 151     -21.962  -8.570   1.862  1.00  0.200          H  
ATOM   2323 2HD2 LEU A 151     -22.269  -8.346   0.135  1.00  0.200          H  
ATOM   2324 3HD2 LEU A 151     -23.127  -7.343   1.327  1.00  0.200          H  
ATOM   2325  N   ASP A 152     -27.602  -8.829   1.840  1.00  0.160          N  
ATOM   2326  CA  ASP A 152     -28.311  -8.786   3.118  1.00  0.220          C  
ATOM   2327  C   ASP A 152     -29.508  -9.754   3.189  1.00  0.200          C  
ATOM   2328  O   ASP A 152     -29.735 -10.384   4.227  1.00  0.270          O  
ATOM   2329  CB  ASP A 152     -28.892  -7.378   3.374  1.00  0.330          C  
ATOM   2330  CG  ASP A 152     -27.899  -6.228   3.716  1.00  0.330          C  
ATOM   2331  OD1 ASP A 152     -26.774  -6.462   4.049  1.00  0.330          O  
ATOM   2332  OD2 ASP A 152     -28.324  -5.097   3.637  1.00  0.330          O  
ATOM   2333  H   ASP A 152     -27.578  -7.997   1.238  1.00  0.190          H  
ATOM   2334  HA  ASP A 152     -27.608  -9.045   3.908  1.00  0.260          H  
ATOM   2335 1HB  ASP A 152     -29.440  -7.075   2.475  1.00  0.400          H  
ATOM   2336 2HB  ASP A 152     -29.624  -7.445   4.176  1.00  0.400          H  
ATOM   2337  N   GLU A 153     -30.277  -9.865   2.093  1.00  0.160          N  
ATOM   2338  CA  GLU A 153     -31.480 -10.708   2.065  1.00  0.180          C  
ATOM   2339  C   GLU A 153     -31.239 -12.219   1.950  1.00  0.180          C  
ATOM   2340  O   GLU A 153     -31.944 -13.006   2.589  1.00  0.210          O  
ATOM   2341  CB  GLU A 153     -32.403 -10.256   0.927  1.00  0.270          C  
ATOM   2342  CG  GLU A 153     -33.048  -8.888   1.150  1.00  0.270          C  
ATOM   2343  CD  GLU A 153     -33.894  -8.428   0.000  1.00  0.270          C  
ATOM   2344  OE1 GLU A 153     -33.944  -9.108  -0.995  1.00  0.270          O  
ATOM   2345  OE2 GLU A 153     -34.489  -7.378   0.115  1.00  0.270          O  
ATOM   2346  H   GLU A 153     -30.054  -9.285   1.276  1.00  0.190          H  
ATOM   2347  HA  GLU A 153     -32.011 -10.539   3.000  1.00  0.220          H  
ATOM   2348 1HB  GLU A 153     -31.825 -10.202   0.001  1.00  0.320          H  
ATOM   2349 2HB  GLU A 153     -33.192 -10.992   0.781  1.00  0.320          H  
ATOM   2350 1HG  GLU A 153     -33.664  -8.934   2.046  1.00  0.320          H  
ATOM   2351 2HG  GLU A 153     -32.259  -8.156   1.325  1.00  0.320          H  
ATOM   2352  N   ASN A 154     -30.277 -12.636   1.130  1.00  0.130          N  
ATOM   2353  CA  ASN A 154     -29.998 -14.052   0.940  1.00  0.120          C  
ATOM   2354  C   ASN A 154     -28.559 -14.242   0.500  1.00  0.100          C  
ATOM   2355  O   ASN A 154     -28.238 -14.158  -0.692  1.00  0.100          O  
ATOM   2356  CB  ASN A 154     -30.976 -14.668  -0.054  1.00  0.180          C  
ATOM   2357  CG  ASN A 154     -30.822 -16.183  -0.216  1.00  0.180          C  
ATOM   2358  OD1 ASN A 154     -29.722 -16.747  -0.058  1.00  0.180          O  
ATOM   2359  ND2 ASN A 154     -31.915 -16.844  -0.524  1.00  0.180          N  
ATOM   2360  H   ASN A 154     -29.722 -11.948   0.612  1.00  0.160          H  
ATOM   2361  HA  ASN A 154     -30.113 -14.558   1.898  1.00  0.140          H  
ATOM   2362 1HB  ASN A 154     -31.995 -14.457   0.272  1.00  0.220          H  
ATOM   2363 2HB  ASN A 154     -30.845 -14.192  -1.024  1.00  0.220          H  
ATOM   2364 1HD2 ASN A 154     -31.888 -17.839  -0.643  1.00  0.220          H  
ATOM   2365 2HD2 ASN A 154     -32.779 -16.352  -0.638  1.00  0.220          H  
ATOM   2366  N   PHE A 155     -27.701 -14.517   1.479  1.00  0.100          N  
ATOM   2367  CA  PHE A 155     -26.270 -14.624   1.266  1.00  0.110          C  
ATOM   2368  C   PHE A 155     -25.947 -15.658   0.202  1.00  0.100          C  
ATOM   2369  O   PHE A 155     -25.181 -15.387  -0.716  1.00  0.090          O  
ATOM   2370  CB  PHE A 155     -25.571 -15.002   2.568  1.00  0.170          C  
ATOM   2371  CG  PHE A 155     -24.093 -15.119   2.454  1.00  0.170          C  
ATOM   2372  CD1 PHE A 155     -23.316 -13.988   2.554  1.00  0.170          C  
ATOM   2373  CD2 PHE A 155     -23.470 -16.338   2.252  1.00  0.170          C  
ATOM   2374  CE1 PHE A 155     -21.955 -14.060   2.461  1.00  0.170          C  
ATOM   2375  CE2 PHE A 155     -22.103 -16.400   2.159  1.00  0.170          C  
ATOM   2376  CZ  PHE A 155     -21.353 -15.251   2.268  1.00  0.170          C  
ATOM   2377  H   PHE A 155     -28.069 -14.585   2.418  1.00  0.120          H  
ATOM   2378  HA  PHE A 155     -25.900 -13.651   0.931  1.00  0.130          H  
ATOM   2379 1HB  PHE A 155     -25.791 -14.247   3.320  1.00  0.200          H  
ATOM   2380 2HB  PHE A 155     -25.959 -15.947   2.934  1.00  0.200          H  
ATOM   2381  HD1 PHE A 155     -23.803 -13.029   2.718  1.00  0.200          H  
ATOM   2382  HD2 PHE A 155     -24.066 -17.246   2.170  1.00  0.200          H  
ATOM   2383  HE1 PHE A 155     -21.354 -13.170   2.544  1.00  0.200          H  
ATOM   2384  HE2 PHE A 155     -21.610 -17.347   2.005  1.00  0.200          H  
ATOM   2385  HZ  PHE A 155     -20.270 -15.296   2.204  1.00  0.200          H  
ATOM   2386  N   LYS A 156     -26.529 -16.854   0.322  1.00  0.100          N  
ATOM   2387  CA  LYS A 156     -26.240 -17.917  -0.629  1.00  0.090          C  
ATOM   2388  C   LYS A 156     -26.594 -17.540  -2.056  1.00  0.090          C  
ATOM   2389  O   LYS A 156     -25.771 -17.709  -2.962  1.00  0.090          O  
ATOM   2390  CB  LYS A 156     -26.973 -19.201  -0.230  1.00  0.140          C  
ATOM   2391  CG  LYS A 156     -26.731 -20.404  -1.152  1.00  0.140          C  
ATOM   2392  CD  LYS A 156     -27.451 -21.648  -0.645  1.00  0.140          C  
ATOM   2393  CE  LYS A 156     -27.244 -22.833  -1.584  1.00  0.140          C  
ATOM   2394  NZ  LYS A 156     -27.937 -24.061  -1.091  1.00  0.140          N  
ATOM   2395  H   LYS A 156     -27.176 -17.013   1.081  1.00  0.120          H  
ATOM   2396  HA  LYS A 156     -25.174 -18.092  -0.609  1.00  0.110          H  
ATOM   2397 1HB  LYS A 156     -26.675 -19.484   0.777  1.00  0.160          H  
ATOM   2398 2HB  LYS A 156     -28.047 -19.009  -0.210  1.00  0.160          H  
ATOM   2399 1HG  LYS A 156     -27.092 -20.175  -2.153  1.00  0.160          H  
ATOM   2400 2HG  LYS A 156     -25.675 -20.620  -1.212  1.00  0.160          H  
ATOM   2401 1HD  LYS A 156     -27.074 -21.909   0.346  1.00  0.160          H  
ATOM   2402 2HD  LYS A 156     -28.518 -21.440  -0.566  1.00  0.160          H  
ATOM   2403 1HE  LYS A 156     -27.635 -22.578  -2.568  1.00  0.160          H  
ATOM   2404 2HE  LYS A 156     -26.177 -23.037  -1.670  1.00  0.160          H  
ATOM   2405 1HZ  LYS A 156     -27.778 -24.822  -1.738  1.00  0.160          H  
ATOM   2406 2HZ  LYS A 156     -27.574 -24.313  -0.182  1.00  0.160          H  
ATOM   2407 3HZ  LYS A 156     -28.929 -23.886  -1.019  1.00  0.160          H  
ATOM   2408  N   SER A 157     -27.798 -17.007  -2.257  1.00  0.090          N  
ATOM   2409  CA  SER A 157     -28.236 -16.635  -3.595  1.00  0.090          C  
ATOM   2410  C   SER A 157     -27.309 -15.586  -4.187  1.00  0.090          C  
ATOM   2411  O   SER A 157     -26.918 -15.664  -5.362  1.00  0.090          O  
ATOM   2412  CB  SER A 157     -29.649 -16.102  -3.568  1.00  0.140          C  
ATOM   2413  OG  SER A 157     -30.079 -15.749  -4.854  1.00  0.140          O  
ATOM   2414  H   SER A 157     -28.426 -16.877  -1.462  1.00  0.110          H  
ATOM   2415  HA  SER A 157     -28.204 -17.520  -4.230  1.00  0.110          H  
ATOM   2416 1HB  SER A 157     -30.312 -16.855  -3.151  1.00  0.160          H  
ATOM   2417 2HB  SER A 157     -29.687 -15.230  -2.917  1.00  0.160          H  
ATOM   2418  HG  SER A 157     -30.972 -15.417  -4.751  1.00  0.160          H  
ATOM   2419  N   LEU A 158     -26.952 -14.587  -3.375  1.00  0.090          N  
ATOM   2420  CA  LEU A 158     -26.086 -13.528  -3.839  1.00  0.090          C  
ATOM   2421  C   LEU A 158     -24.707 -14.065  -4.165  1.00  0.090          C  
ATOM   2422  O   LEU A 158     -24.175 -13.745  -5.227  1.00  0.100          O  
ATOM   2423  CB  LEU A 158     -26.011 -12.387  -2.819  1.00  0.140          C  
ATOM   2424  CG  LEU A 158     -25.195 -11.047  -3.212  1.00  0.140          C  
ATOM   2425  CD1 LEU A 158     -23.728 -11.219  -2.852  1.00  0.140          C  
ATOM   2426  CD2 LEU A 158     -25.375 -10.679  -4.704  1.00  0.140          C  
ATOM   2427  H   LEU A 158     -27.314 -14.551  -2.416  1.00  0.110          H  
ATOM   2428  HA  LEU A 158     -26.522 -13.132  -4.752  1.00  0.110          H  
ATOM   2429 1HB  LEU A 158     -27.024 -12.107  -2.554  1.00  0.160          H  
ATOM   2430 2HB  LEU A 158     -25.548 -12.793  -1.914  1.00  0.160          H  
ATOM   2431  HG  LEU A 158     -25.564 -10.245  -2.645  1.00  0.160          H  
ATOM   2432 1HD1 LEU A 158     -23.190 -10.295  -3.071  1.00  0.160          H  
ATOM   2433 2HD1 LEU A 158     -23.669 -11.436  -1.817  1.00  0.160          H  
ATOM   2434 3HD1 LEU A 158     -23.267 -12.012  -3.383  1.00  0.160          H  
ATOM   2435 1HD2 LEU A 158     -24.834  -9.759  -4.905  1.00  0.160          H  
ATOM   2436 2HD2 LEU A 158     -24.999 -11.443  -5.349  1.00  0.160          H  
ATOM   2437 3HD2 LEU A 158     -26.412 -10.533  -4.929  1.00  0.160          H  
ATOM   2438  N   SER A 159     -24.102 -14.866  -3.283  1.00  0.090          N  
ATOM   2439  CA  SER A 159     -22.753 -15.357  -3.532  1.00  0.090          C  
ATOM   2440  C   SER A 159     -22.695 -16.148  -4.838  1.00  0.090          C  
ATOM   2441  O   SER A 159     -21.729 -16.029  -5.612  1.00  0.100          O  
ATOM   2442  CB  SER A 159     -22.291 -16.213  -2.361  1.00  0.140          C  
ATOM   2443  OG  SER A 159     -22.143 -15.432  -1.201  1.00  0.140          O  
ATOM   2444  H   SER A 159     -24.561 -15.116  -2.405  1.00  0.110          H  
ATOM   2445  HA  SER A 159     -22.093 -14.498  -3.612  1.00  0.110          H  
ATOM   2446 1HB  SER A 159     -23.038 -16.984  -2.178  1.00  0.160          H  
ATOM   2447 2HB  SER A 159     -21.356 -16.714  -2.599  1.00  0.160          H  
ATOM   2448  HG  SER A 159     -21.851 -16.027  -0.504  1.00  0.160          H  
ATOM   2449  N   LEU A 160     -23.729 -16.953  -5.093  1.00  0.090          N  
ATOM   2450  CA  LEU A 160     -23.787 -17.734  -6.312  1.00  0.100          C  
ATOM   2451  C   LEU A 160     -23.950 -16.833  -7.541  1.00  0.110          C  
ATOM   2452  O   LEU A 160     -23.341 -17.101  -8.572  1.00  0.140          O  
ATOM   2453  CB  LEU A 160     -24.917 -18.757  -6.199  1.00  0.150          C  
ATOM   2454  CG  LEU A 160     -24.696 -19.891  -5.133  1.00  0.150          C  
ATOM   2455  CD1 LEU A 160     -25.981 -20.671  -4.979  1.00  0.150          C  
ATOM   2456  CD2 LEU A 160     -23.544 -20.827  -5.544  1.00  0.150          C  
ATOM   2457  H   LEU A 160     -24.476 -17.045  -4.395  1.00  0.110          H  
ATOM   2458  HA  LEU A 160     -22.842 -18.253  -6.426  1.00  0.120          H  
ATOM   2459 1HB  LEU A 160     -25.831 -18.221  -5.925  1.00  0.180          H  
ATOM   2460 2HB  LEU A 160     -25.067 -19.222  -7.170  1.00  0.180          H  
ATOM   2461  HG  LEU A 160     -24.459 -19.441  -4.179  1.00  0.180          H  
ATOM   2462 1HD1 LEU A 160     -25.844 -21.442  -4.224  1.00  0.180          H  
ATOM   2463 2HD1 LEU A 160     -26.777 -19.994  -4.665  1.00  0.180          H  
ATOM   2464 3HD1 LEU A 160     -26.247 -21.133  -5.927  1.00  0.180          H  
ATOM   2465 1HD2 LEU A 160     -23.424 -21.597  -4.783  1.00  0.180          H  
ATOM   2466 2HD2 LEU A 160     -23.776 -21.295  -6.501  1.00  0.180          H  
ATOM   2467 3HD2 LEU A 160     -22.614 -20.279  -5.631  1.00  0.180          H  
ATOM   2468  N   GLY A 161     -24.757 -15.761  -7.440  1.00  0.100          N  
ATOM   2469  CA  GLY A 161     -24.909 -14.787  -8.529  1.00  0.120          C  
ATOM   2470  C   GLY A 161     -23.634 -13.939  -8.751  1.00  0.150          C  
ATOM   2471  O   GLY A 161     -23.299 -13.577  -9.892  1.00  0.200          O  
ATOM   2472  H   GLY A 161     -25.330 -15.642  -6.595  1.00  0.120          H  
ATOM   2473 1HA  GLY A 161     -25.168 -15.312  -9.447  1.00  0.140          H  
ATOM   2474 2HA  GLY A 161     -25.745 -14.128  -8.291  1.00  0.140          H  
ATOM   2475  N   THR A 162     -22.962 -13.616  -7.642  1.00  0.170          N  
ATOM   2476  CA  THR A 162     -21.773 -12.776  -7.583  1.00  0.250          C  
ATOM   2477  C   THR A 162     -20.538 -13.363  -8.196  1.00  0.170          C  
ATOM   2478  O   THR A 162     -19.861 -12.672  -8.959  1.00  0.180          O  
ATOM   2479  CB  THR A 162     -21.425 -12.398  -6.135  1.00  0.380          C  
ATOM   2480  OG1 THR A 162     -22.490 -11.662  -5.608  1.00  0.380          O  
ATOM   2481  CG2 THR A 162     -20.129 -11.564  -6.056  1.00  0.380          C  
ATOM   2482  H   THR A 162     -23.347 -13.943  -6.764  1.00  0.200          H  
ATOM   2483  HA  THR A 162     -21.999 -11.855  -8.117  1.00  0.300          H  
ATOM   2484  HB  THR A 162     -21.300 -13.304  -5.550  1.00  0.450          H  
ATOM   2485  HG1 THR A 162     -23.258 -12.267  -5.533  1.00  0.450          H  
ATOM   2486 1HG2 THR A 162     -19.933 -11.313  -5.016  1.00  0.450          H  
ATOM   2487 2HG2 THR A 162     -19.281 -12.123  -6.448  1.00  0.450          H  
ATOM   2488 3HG2 THR A 162     -20.251 -10.648  -6.634  1.00  0.450          H  
ATOM   2489  N   ALA A 163     -20.185 -14.624  -7.893  1.00  0.150          N  
ATOM   2490  CA  ALA A 163     -18.919 -15.063  -8.463  1.00  0.130          C  
ATOM   2491  C   ALA A 163     -18.959 -14.914  -9.988  1.00  0.130          C  
ATOM   2492  O   ALA A 163     -18.003 -14.364 -10.526  1.00  0.160          O  
ATOM   2493  CB  ALA A 163     -18.533 -16.487  -8.034  1.00  0.200          C  
ATOM   2494  H   ALA A 163     -20.751 -15.196  -7.251  1.00  0.180          H  
ATOM   2495  HA  ALA A 163     -18.147 -14.389  -8.095  1.00  0.160          H  
ATOM   2496 1HB  ALA A 163     -17.558 -16.737  -8.452  1.00  0.230          H  
ATOM   2497 2HB  ALA A 163     -18.489 -16.535  -6.951  1.00  0.230          H  
ATOM   2498 3HB  ALA A 163     -19.215 -17.213  -8.349  1.00  0.230          H  
ATOM   2499  N   PRO A 164     -20.023 -15.346 -10.725  1.00  0.150          N  
ATOM   2500  CA  PRO A 164     -20.195 -15.129 -12.145  1.00  0.230          C  
ATOM   2501  C   PRO A 164     -20.005 -13.687 -12.540  1.00  0.190          C  
ATOM   2502  O   PRO A 164     -19.189 -13.376 -13.398  1.00  0.240          O  
ATOM   2503  CB  PRO A 164     -21.619 -15.605 -12.380  1.00  0.350          C  
ATOM   2504  CG  PRO A 164     -21.789 -16.684 -11.379  1.00  0.350          C  
ATOM   2505  CD  PRO A 164     -21.105 -16.177 -10.164  1.00  0.350          C  
ATOM   2506  HA  PRO A 164     -19.520 -15.767 -12.705  1.00  0.280          H  
ATOM   2507 1HB  PRO A 164     -22.329 -14.777 -12.221  1.00  0.410          H  
ATOM   2508 2HB  PRO A 164     -21.737 -15.927 -13.406  1.00  0.410          H  
ATOM   2509 1HG  PRO A 164     -22.859 -16.886 -11.201  1.00  0.410          H  
ATOM   2510 2HG  PRO A 164     -21.335 -17.619 -11.727  1.00  0.410          H  
ATOM   2511 1HD  PRO A 164     -21.791 -15.597  -9.619  1.00  0.410          H  
ATOM   2512 2HD  PRO A 164     -20.782 -17.033  -9.629  1.00  0.410          H  
ATOM   2513  N   LEU A 165     -20.729 -12.773 -11.904  1.00  0.230          N  
ATOM   2514  CA  LEU A 165     -20.591 -11.387 -12.321  1.00  0.290          C  
ATOM   2515  C   LEU A 165     -19.179 -10.837 -12.188  1.00  0.200          C  
ATOM   2516  O   LEU A 165     -18.670 -10.183 -13.102  1.00  0.200          O  
ATOM   2517  CB  LEU A 165     -21.519 -10.511 -11.473  1.00  0.430          C  
ATOM   2518  CG  LEU A 165     -23.032 -10.646 -11.716  1.00  0.430          C  
ATOM   2519  CD1 LEU A 165     -23.764  -9.896 -10.617  1.00  0.430          C  
ATOM   2520  CD2 LEU A 165     -23.406 -10.069 -13.090  1.00  0.430          C  
ATOM   2521  H   LEU A 165     -21.405 -13.023 -11.171  1.00  0.280          H  
ATOM   2522  HA  LEU A 165     -20.867 -11.325 -13.367  1.00  0.350          H  
ATOM   2523 1HB  LEU A 165     -21.340 -10.761 -10.426  1.00  0.520          H  
ATOM   2524 2HB  LEU A 165     -21.244  -9.475 -11.622  1.00  0.520          H  
ATOM   2525  HG  LEU A 165     -23.321 -11.696 -11.670  1.00  0.520          H  
ATOM   2526 1HD1 LEU A 165     -24.839  -9.991 -10.766  1.00  0.520          H  
ATOM   2527 2HD1 LEU A 165     -23.496 -10.322  -9.648  1.00  0.520          H  
ATOM   2528 3HD1 LEU A 165     -23.487  -8.843 -10.640  1.00  0.520          H  
ATOM   2529 1HD2 LEU A 165     -24.481 -10.163 -13.236  1.00  0.520          H  
ATOM   2530 2HD2 LEU A 165     -23.125  -9.016 -13.132  1.00  0.520          H  
ATOM   2531 3HD2 LEU A 165     -22.897 -10.606 -13.881  1.00  0.520          H  
ATOM   2532  N   LEU A 166     -18.530 -11.146 -11.075  1.00  0.180          N  
ATOM   2533  CA  LEU A 166     -17.217 -10.598 -10.790  1.00  0.160          C  
ATOM   2534  C   LEU A 166     -16.077 -11.247 -11.580  1.00  0.130          C  
ATOM   2535  O   LEU A 166     -15.123 -10.565 -11.979  1.00  0.180          O  
ATOM   2536  CB  LEU A 166     -16.927 -10.723  -9.298  1.00  0.240          C  
ATOM   2537  CG  LEU A 166     -15.640 -10.049  -8.793  1.00  0.240          C  
ATOM   2538  CD1 LEU A 166     -15.697  -8.514  -9.023  1.00  0.240          C  
ATOM   2539  CD2 LEU A 166     -15.464 -10.374  -7.385  1.00  0.240          C  
ATOM   2540  H   LEU A 166     -19.003 -11.729 -10.376  1.00  0.220          H  
ATOM   2541  HA  LEU A 166     -17.254  -9.553 -11.056  1.00  0.190          H  
ATOM   2542 1HB  LEU A 166     -17.766 -10.301  -8.751  1.00  0.290          H  
ATOM   2543 2HB  LEU A 166     -16.875 -11.788  -9.051  1.00  0.290          H  
ATOM   2544  HG  LEU A 166     -14.803 -10.441  -9.331  1.00  0.290          H  
ATOM   2545 1HD1 LEU A 166     -14.791  -8.061  -8.655  1.00  0.290          H  
ATOM   2546 2HD1 LEU A 166     -15.795  -8.277 -10.076  1.00  0.290          H  
ATOM   2547 3HD1 LEU A 166     -16.542  -8.094  -8.480  1.00  0.290          H  
ATOM   2548 1HD2 LEU A 166     -14.540  -9.931  -7.012  1.00  0.290          H  
ATOM   2549 2HD2 LEU A 166     -16.307 -10.003  -6.800  1.00  0.290          H  
ATOM   2550 3HD2 LEU A 166     -15.410 -11.444  -7.311  1.00  0.290          H  
ATOM   2551  N   LEU A 167     -16.141 -12.565 -11.762  1.00  0.080          N  
ATOM   2552  CA  LEU A 167     -15.087 -13.295 -12.447  1.00  0.120          C  
ATOM   2553  C   LEU A 167     -15.368 -13.425 -13.940  1.00  0.120          C  
ATOM   2554  O   LEU A 167     -14.446 -13.673 -14.722  1.00  0.150          O  
ATOM   2555  CB  LEU A 167     -14.930 -14.681 -11.836  1.00  0.180          C  
ATOM   2556  CG  LEU A 167     -14.059 -14.809 -10.593  1.00  0.180          C  
ATOM   2557  CD1 LEU A 167     -14.658 -14.023  -9.409  1.00  0.180          C  
ATOM   2558  CD2 LEU A 167     -13.961 -16.238 -10.251  1.00  0.180          C  
ATOM   2559  H   LEU A 167     -16.927 -13.097 -11.378  1.00  0.100          H  
ATOM   2560  HA  LEU A 167     -14.155 -12.751 -12.323  1.00  0.140          H  
ATOM   2561 1HB  LEU A 167     -15.906 -15.019 -11.555  1.00  0.220          H  
ATOM   2562 2HB  LEU A 167     -14.545 -15.356 -12.600  1.00  0.220          H  
ATOM   2563  HG  LEU A 167     -13.083 -14.429 -10.807  1.00  0.220          H  
ATOM   2564 1HD1 LEU A 167     -14.030 -14.149  -8.544  1.00  0.220          H  
ATOM   2565 2HD1 LEU A 167     -14.714 -12.975  -9.640  1.00  0.220          H  
ATOM   2566 3HD1 LEU A 167     -15.655 -14.401  -9.185  1.00  0.220          H  
ATOM   2567 1HD2 LEU A 167     -13.322 -16.362  -9.391  1.00  0.220          H  
ATOM   2568 2HD2 LEU A 167     -14.946 -16.615 -10.031  1.00  0.220          H  
ATOM   2569 3HD2 LEU A 167     -13.543 -16.777 -11.088  1.00  0.220          H  
ATOM   2570  N   ALA A 168     -16.619 -13.195 -14.342  1.00  0.170          N  
ATOM   2571  CA  ALA A 168     -17.090 -13.269 -15.716  1.00  0.230          C  
ATOM   2572  C   ALA A 168     -16.752 -14.620 -16.322  1.00  0.290          C  
ATOM   2573  O   ALA A 168     -16.856 -15.620 -15.644  1.00  0.850          O  
ATOM   2574  CB  ALA A 168     -16.489 -12.117 -16.491  1.00  0.350          C  
ATOM   2575  H   ALA A 168     -17.367 -13.034 -13.667  1.00  0.200          H  
ATOM   2576  HA  ALA A 168     -18.175 -13.168 -15.713  1.00  0.280          H  
ATOM   2577 1HB  ALA A 168     -16.853 -12.126 -17.514  1.00  0.410          H  
ATOM   2578 2HB  ALA A 168     -16.779 -11.180 -16.015  1.00  0.410          H  
ATOM   2579 3HB  ALA A 168     -15.419 -12.205 -16.479  1.00  0.410          H  
ATOM   2580  N   CYS A 169     -16.315 -14.697 -17.562  1.00  0.530          N  
ATOM   2581  CA  CYS A 169     -16.029 -16.008 -18.129  1.00  0.550          C  
ATOM   2582  C   CYS A 169     -17.186 -17.039 -17.899  1.00  0.580          C  
ATOM   2583  O   CYS A 169     -18.356 -16.674 -17.761  1.00  0.820          O  
ATOM   2584  CB  CYS A 169     -14.722 -16.519 -17.498  1.00  0.830          C  
ATOM   2585  SG  CYS A 169     -13.318 -15.414 -17.789  1.00  0.830          S  
ATOM   2586  H   CYS A 169     -16.200 -13.875 -18.167  1.00  0.640          H  
ATOM   2587  HA  CYS A 169     -15.877 -15.881 -19.201  1.00  0.660          H  
ATOM   2588 1HB  CYS A 169     -14.831 -16.656 -16.423  1.00  0.990          H  
ATOM   2589 2HB  CYS A 169     -14.453 -17.473 -17.922  1.00  0.990          H  
ATOM   2590  HG  CYS A 169     -13.736 -14.452 -16.944  1.00  0.990          H  
ATOM   2591  N   ASP A 170     -16.841 -18.333 -17.933  1.00  0.560          N  
ATOM   2592  CA  ASP A 170     -17.752 -19.481 -17.828  1.00  0.580          C  
ATOM   2593  C   ASP A 170     -18.169 -19.805 -16.386  1.00  0.440          C  
ATOM   2594  O   ASP A 170     -17.328 -20.053 -15.521  1.00  0.320          O  
ATOM   2595  CB  ASP A 170     -17.125 -20.708 -18.514  1.00  0.870          C  
ATOM   2596  CG  ASP A 170     -18.057 -21.934 -18.595  1.00  0.870          C  
ATOM   2597  OD1 ASP A 170     -18.941 -22.057 -17.758  1.00  0.870          O  
ATOM   2598  OD2 ASP A 170     -17.885 -22.722 -19.500  1.00  0.870          O  
ATOM   2599  H   ASP A 170     -15.867 -18.547 -18.050  1.00  0.670          H  
ATOM   2600  HA  ASP A 170     -18.659 -19.230 -18.378  1.00  0.700          H  
ATOM   2601 1HB  ASP A 170     -16.828 -20.438 -19.529  1.00  1.040          H  
ATOM   2602 2HB  ASP A 170     -16.222 -20.998 -17.981  1.00  1.040          H  
ATOM   2603  N   LEU A 171     -19.469 -19.790 -16.124  1.00  0.540          N  
ATOM   2604  CA  LEU A 171     -20.049 -20.009 -14.798  1.00  0.530          C  
ATOM   2605  C   LEU A 171     -19.637 -21.337 -14.135  1.00  0.400          C  
ATOM   2606  O   LEU A 171     -19.700 -21.463 -12.908  1.00  0.450          O  
ATOM   2607  CB  LEU A 171     -21.573 -19.972 -14.926  1.00  0.800          C  
ATOM   2608  CG  LEU A 171     -22.244 -18.590 -14.779  1.00  0.800          C  
ATOM   2609  CD1 LEU A 171     -21.629 -17.568 -15.780  1.00  0.800          C  
ATOM   2610  CD2 LEU A 171     -23.734 -18.743 -15.023  1.00  0.800          C  
ATOM   2611  H   LEU A 171     -20.089 -19.603 -16.898  1.00  0.650          H  
ATOM   2612  HA  LEU A 171     -19.733 -19.191 -14.157  1.00  0.640          H  
ATOM   2613 1HB  LEU A 171     -21.845 -20.376 -15.900  1.00  0.950          H  
ATOM   2614 2HB  LEU A 171     -21.991 -20.628 -14.162  1.00  0.950          H  
ATOM   2615  HG  LEU A 171     -22.090 -18.230 -13.787  1.00  0.950          H  
ATOM   2616 1HD1 LEU A 171     -22.122 -16.605 -15.662  1.00  0.950          H  
ATOM   2617 2HD1 LEU A 171     -20.560 -17.432 -15.595  1.00  0.950          H  
ATOM   2618 3HD1 LEU A 171     -21.776 -17.915 -16.800  1.00  0.950          H  
ATOM   2619 1HD2 LEU A 171     -24.223 -17.775 -14.904  1.00  0.950          H  
ATOM   2620 2HD2 LEU A 171     -23.906 -19.113 -16.035  1.00  0.950          H  
ATOM   2621 3HD2 LEU A 171     -24.150 -19.449 -14.304  1.00  0.950          H  
ATOM   2622  N   GLU A 172     -19.291 -22.350 -14.933  1.00  0.330          N  
ATOM   2623  CA  GLU A 172     -18.903 -23.649 -14.379  1.00  0.250          C  
ATOM   2624  C   GLU A 172     -17.390 -23.761 -14.141  1.00  0.200          C  
ATOM   2625  O   GLU A 172     -16.904 -24.777 -13.624  1.00  0.220          O  
ATOM   2626  CB  GLU A 172     -19.378 -24.791 -15.286  1.00  0.380          C  
ATOM   2627  CG  GLU A 172     -20.902 -24.913 -15.389  1.00  0.380          C  
ATOM   2628  CD  GLU A 172     -21.365 -26.062 -16.266  1.00  0.380          C  
ATOM   2629  OE1 GLU A 172     -20.536 -26.772 -16.787  1.00  0.380          O  
ATOM   2630  OE2 GLU A 172     -22.555 -26.225 -16.409  1.00  0.380          O  
ATOM   2631  H   GLU A 172     -19.258 -22.204 -15.956  1.00  0.400          H  
ATOM   2632  HA  GLU A 172     -19.395 -23.765 -13.415  1.00  0.300          H  
ATOM   2633 1HB  GLU A 172     -18.987 -24.632 -16.295  1.00  0.450          H  
ATOM   2634 2HB  GLU A 172     -18.983 -25.738 -14.922  1.00  0.450          H  
ATOM   2635 1HG  GLU A 172     -21.310 -25.046 -14.389  1.00  0.450          H  
ATOM   2636 2HG  GLU A 172     -21.296 -23.979 -15.788  1.00  0.450          H  
ATOM   2637  N   SER A 173     -16.648 -22.715 -14.502  1.00  0.170          N  
ATOM   2638  CA  SER A 173     -15.198 -22.699 -14.391  1.00  0.150          C  
ATOM   2639  C   SER A 173     -14.733 -22.926 -12.984  1.00  0.140          C  
ATOM   2640  O   SER A 173     -15.333 -22.442 -12.022  1.00  0.140          O  
ATOM   2641  CB  SER A 173     -14.607 -21.394 -14.873  1.00  0.220          C  
ATOM   2642  OG  SER A 173     -13.208 -21.358 -14.624  1.00  0.220          O  
ATOM   2643  H   SER A 173     -17.106 -21.878 -14.872  1.00  0.200          H  
ATOM   2644  HA  SER A 173     -14.803 -23.504 -15.013  1.00  0.180          H  
ATOM   2645 1HB  SER A 173     -14.797 -21.282 -15.938  1.00  0.270          H  
ATOM   2646 2HB  SER A 173     -15.092 -20.563 -14.366  1.00  0.270          H  
ATOM   2647  HG  SER A 173     -12.888 -20.563 -15.071  1.00  0.270          H  
ATOM   2648  N   ALA A 174     -13.597 -23.600 -12.852  1.00  0.140          N  
ATOM   2649  CA  ALA A 174     -13.031 -23.841 -11.539  1.00  0.140          C  
ATOM   2650  C   ALA A 174     -12.819 -22.525 -10.814  1.00  0.110          C  
ATOM   2651  O   ALA A 174     -12.880 -22.490  -9.590  1.00  0.110          O  
ATOM   2652  CB  ALA A 174     -11.722 -24.587 -11.640  1.00  0.210          C  
ATOM   2653  H   ALA A 174     -13.140 -23.957 -13.681  1.00  0.170          H  
ATOM   2654  HA  ALA A 174     -13.738 -24.440 -10.969  1.00  0.170          H  
ATOM   2655 1HB  ALA A 174     -11.331 -24.767 -10.636  1.00  0.250          H  
ATOM   2656 2HB  ALA A 174     -11.885 -25.538 -12.143  1.00  0.250          H  
ATOM   2657 3HB  ALA A 174     -11.007 -23.992 -12.205  1.00  0.250          H  
ATOM   2658  N   ALA A 175     -12.524 -21.449 -11.554  1.00  0.110          N  
ATOM   2659  CA  ALA A 175     -12.308 -20.161 -10.925  1.00  0.100          C  
ATOM   2660  C   ALA A 175     -13.556 -19.699 -10.164  1.00  0.100          C  
ATOM   2661  O   ALA A 175     -13.439 -19.068  -9.106  1.00  0.100          O  
ATOM   2662  CB  ALA A 175     -11.924 -19.138 -11.979  1.00  0.150          C  
ATOM   2663  H   ALA A 175     -12.467 -21.523 -12.570  1.00  0.130          H  
ATOM   2664  HA  ALA A 175     -11.500 -20.274 -10.206  1.00  0.120          H  
ATOM   2665 1HB  ALA A 175     -11.728 -18.179 -11.509  1.00  0.180          H  
ATOM   2666 2HB  ALA A 175     -11.027 -19.482 -12.486  1.00  0.180          H  
ATOM   2667 3HB  ALA A 175     -12.735 -19.033 -12.696  1.00  0.180          H  
ATOM   2668  N   MET A 176     -14.752 -20.004 -10.700  1.00  0.130          N  
ATOM   2669  CA  MET A 176     -16.011 -19.615 -10.083  1.00  0.170          C  
ATOM   2670  C   MET A 176     -16.250 -20.419  -8.874  1.00  0.130          C  
ATOM   2671  O   MET A 176     -16.759 -19.923  -7.862  1.00  0.160          O  
ATOM   2672  CB  MET A 176     -17.172 -19.917 -10.998  1.00  0.260          C  
ATOM   2673  CG  MET A 176     -17.198 -19.149 -12.140  1.00  0.260          C  
ATOM   2674  SD  MET A 176     -17.438 -17.542 -11.734  1.00  0.260          S  
ATOM   2675  CE  MET A 176     -17.201 -16.951 -13.299  1.00  0.260          C  
ATOM   2676  H   MET A 176     -14.812 -20.573 -11.544  1.00  0.160          H  
ATOM   2677  HA  MET A 176     -15.975 -18.572  -9.796  1.00  0.200          H  
ATOM   2678 1HB  MET A 176     -17.151 -20.961 -11.305  1.00  0.310          H  
ATOM   2679 2HB  MET A 176     -18.111 -19.759 -10.469  1.00  0.310          H  
ATOM   2680 1HG  MET A 176     -16.266 -19.242 -12.686  1.00  0.310          H  
ATOM   2681 2HG  MET A 176     -17.989 -19.469 -12.772  1.00  0.310          H  
ATOM   2682 1HE  MET A 176     -17.315 -15.870 -13.291  1.00  0.310          H  
ATOM   2683 2HE  MET A 176     -16.200 -17.200 -13.648  1.00  0.310          H  
ATOM   2684 3HE  MET A 176     -17.934 -17.385 -13.984  1.00  0.310          H  
ATOM   2685  N   GLN A 177     -15.899 -21.689  -8.996  1.00  0.100          N  
ATOM   2686  CA  GLN A 177     -16.119 -22.607  -7.919  1.00  0.120          C  
ATOM   2687  C   GLN A 177     -15.259 -22.182  -6.747  1.00  0.120          C  
ATOM   2688  O   GLN A 177     -15.740 -22.115  -5.616  1.00  0.150          O  
ATOM   2689  CB  GLN A 177     -15.722 -24.019  -8.343  1.00  0.180          C  
ATOM   2690  CG  GLN A 177     -16.572 -24.675  -9.421  1.00  0.180          C  
ATOM   2691  CD  GLN A 177     -15.968 -26.032  -9.843  1.00  0.180          C  
ATOM   2692  OE1 GLN A 177     -15.409 -26.775  -8.997  1.00  0.180          O  
ATOM   2693  NE2 GLN A 177     -16.050 -26.367 -11.144  1.00  0.180          N  
ATOM   2694  H   GLN A 177     -15.520 -22.002  -9.898  1.00  0.120          H  
ATOM   2695  HA  GLN A 177     -17.167 -22.578  -7.624  1.00  0.140          H  
ATOM   2696 1HB  GLN A 177     -14.689 -24.025  -8.671  1.00  0.220          H  
ATOM   2697 2HB  GLN A 177     -15.787 -24.654  -7.482  1.00  0.220          H  
ATOM   2698 1HG  GLN A 177     -17.575 -24.843  -9.035  1.00  0.220          H  
ATOM   2699 2HG  GLN A 177     -16.609 -24.025 -10.300  1.00  0.220          H  
ATOM   2700 1HE2 GLN A 177     -15.666 -27.234 -11.458  1.00  0.220          H  
ATOM   2701 2HE2 GLN A 177     -16.496 -25.752 -11.845  1.00  0.220          H  
ATOM   2702  N   GLU A 178     -13.997 -21.827  -7.021  1.00  0.100          N  
ATOM   2703  CA  GLU A 178     -13.108 -21.426  -5.954  1.00  0.110          C  
ATOM   2704  C   GLU A 178     -13.506 -20.097  -5.337  1.00  0.090          C  
ATOM   2705  O   GLU A 178     -13.435 -19.965  -4.116  1.00  0.100          O  
ATOM   2706  CB  GLU A 178     -11.659 -21.424  -6.423  1.00  0.170          C  
ATOM   2707  CG  GLU A 178     -11.142 -22.841  -6.709  1.00  0.170          C  
ATOM   2708  CD  GLU A 178      -9.706 -22.911  -7.036  1.00  0.170          C  
ATOM   2709  OE1 GLU A 178      -9.012 -21.972  -6.756  1.00  0.170          O  
ATOM   2710  OE2 GLU A 178      -9.271 -23.916  -7.566  1.00  0.170          O  
ATOM   2711  H   GLU A 178     -13.637 -21.901  -7.978  1.00  0.120          H  
ATOM   2712  HA  GLU A 178     -13.178 -22.176  -5.168  1.00  0.130          H  
ATOM   2713 1HB  GLU A 178     -11.583 -20.855  -7.347  1.00  0.200          H  
ATOM   2714 2HB  GLU A 178     -11.021 -20.951  -5.678  1.00  0.200          H  
ATOM   2715 1HG  GLU A 178     -11.323 -23.453  -5.828  1.00  0.200          H  
ATOM   2716 2HG  GLU A 178     -11.714 -23.269  -7.526  1.00  0.200          H  
ATOM   2717  N   TYR A 179     -13.946 -19.120  -6.143  1.00  0.080          N  
ATOM   2718  CA  TYR A 179     -14.361 -17.854  -5.563  1.00  0.070          C  
ATOM   2719  C   TYR A 179     -15.578 -18.110  -4.679  1.00  0.080          C  
ATOM   2720  O   TYR A 179     -15.671 -17.558  -3.585  1.00  0.090          O  
ATOM   2721  CB  TYR A 179     -14.597 -16.785  -6.613  1.00  0.110          C  
ATOM   2722  CG  TYR A 179     -14.826 -15.382  -6.029  1.00  0.110          C  
ATOM   2723  CD1 TYR A 179     -13.762 -14.688  -5.519  1.00  0.110          C  
ATOM   2724  CD2 TYR A 179     -16.043 -14.800  -6.032  1.00  0.110          C  
ATOM   2725  CE1 TYR A 179     -13.931 -13.411  -5.013  1.00  0.110          C  
ATOM   2726  CE2 TYR A 179     -16.222 -13.544  -5.543  1.00  0.110          C  
ATOM   2727  CZ  TYR A 179     -15.177 -12.850  -5.027  1.00  0.110          C  
ATOM   2728  OH  TYR A 179     -15.398 -11.570  -4.538  1.00  0.110          O  
ATOM   2729  H   TYR A 179     -13.944 -19.238  -7.161  1.00  0.100          H  
ATOM   2730  HA  TYR A 179     -13.565 -17.499  -4.912  1.00  0.080          H  
ATOM   2731 1HB  TYR A 179     -13.727 -16.741  -7.250  1.00  0.130          H  
ATOM   2732 2HB  TYR A 179     -15.449 -17.056  -7.234  1.00  0.130          H  
ATOM   2733  HD1 TYR A 179     -12.788 -15.156  -5.518  1.00  0.130          H  
ATOM   2734  HD2 TYR A 179     -16.857 -15.320  -6.419  1.00  0.130          H  
ATOM   2735  HE1 TYR A 179     -13.087 -12.855  -4.608  1.00  0.130          H  
ATOM   2736  HE2 TYR A 179     -17.207 -13.090  -5.557  1.00  0.130          H  
ATOM   2737  HH  TYR A 179     -14.583 -11.199  -4.118  1.00  0.130          H  
ATOM   2738  N   CYS A 180     -16.539 -18.928  -5.146  1.00  0.090          N  
ATOM   2739  CA  CYS A 180     -17.697 -19.211  -4.317  1.00  0.100          C  
ATOM   2740  C   CYS A 180     -17.277 -19.895  -3.022  1.00  0.100          C  
ATOM   2741  O   CYS A 180     -17.714 -19.490  -1.944  1.00  0.110          O  
ATOM   2742  CB  CYS A 180     -18.684 -20.139  -5.022  1.00  0.150          C  
ATOM   2743  SG  CYS A 180     -19.543 -19.412  -6.393  1.00  0.150          S  
ATOM   2744  H   CYS A 180     -16.461 -19.352  -6.074  1.00  0.110          H  
ATOM   2745  HA  CYS A 180     -18.191 -18.278  -4.081  1.00  0.120          H  
ATOM   2746 1HB  CYS A 180     -18.148 -21.014  -5.393  1.00  0.180          H  
ATOM   2747 2HB  CYS A 180     -19.424 -20.486  -4.310  1.00  0.180          H  
ATOM   2748  HG  CYS A 180     -18.441 -19.336  -7.186  1.00  0.180          H  
ATOM   2749  N   ARG A 181     -16.351 -20.864  -3.087  1.00  0.090          N  
ATOM   2750  CA  ARG A 181     -15.934 -21.531  -1.863  1.00  0.100          C  
ATOM   2751  C   ARG A 181     -15.340 -20.543  -0.874  1.00  0.100          C  
ATOM   2752  O   ARG A 181     -15.583 -20.670   0.325  1.00  0.130          O  
ATOM   2753  CB  ARG A 181     -14.944 -22.656  -2.122  1.00  0.150          C  
ATOM   2754  CG  ARG A 181     -15.549 -23.869  -2.814  1.00  0.150          C  
ATOM   2755  CD  ARG A 181     -14.625 -25.020  -2.906  1.00  0.150          C  
ATOM   2756  NE  ARG A 181     -15.133 -25.999  -3.877  1.00  0.150          N  
ATOM   2757  CZ  ARG A 181     -14.728 -26.096  -5.171  1.00  0.150          C  
ATOM   2758  NH1 ARG A 181     -13.776 -25.305  -5.615  1.00  0.150          N  
ATOM   2759  NH2 ARG A 181     -15.303 -26.983  -5.979  1.00  0.150          N  
ATOM   2760  H   ARG A 181     -15.993 -21.178  -3.994  1.00  0.110          H  
ATOM   2761  HA  ARG A 181     -16.817 -21.975  -1.406  1.00  0.120          H  
ATOM   2762 1HB  ARG A 181     -14.139 -22.281  -2.754  1.00  0.180          H  
ATOM   2763 2HB  ARG A 181     -14.503 -22.982  -1.182  1.00  0.180          H  
ATOM   2764 1HG  ARG A 181     -16.418 -24.194  -2.245  1.00  0.180          H  
ATOM   2765 2HG  ARG A 181     -15.864 -23.618  -3.806  1.00  0.180          H  
ATOM   2766 1HD  ARG A 181     -13.634 -24.691  -3.194  1.00  0.180          H  
ATOM   2767 2HD  ARG A 181     -14.571 -25.508  -1.933  1.00  0.180          H  
ATOM   2768  HE  ARG A 181     -15.870 -26.619  -3.569  1.00  0.180          H  
ATOM   2769 1HH1 ARG A 181     -13.355 -24.644  -4.989  1.00  0.180          H  
ATOM   2770 2HH1 ARG A 181     -13.448 -25.371  -6.571  1.00  0.180          H  
ATOM   2771 1HH2 ARG A 181     -16.035 -27.583  -5.628  1.00  0.180          H  
ATOM   2772 2HH2 ARG A 181     -15.039 -27.048  -6.973  1.00  0.180          H  
ATOM   2773  N   THR A 182     -14.561 -19.566  -1.353  1.00  0.090          N  
ATOM   2774  CA  THR A 182     -14.020 -18.571  -0.442  1.00  0.080          C  
ATOM   2775  C   THR A 182     -15.127 -17.637   0.078  1.00  0.130          C  
ATOM   2776  O   THR A 182     -15.134 -17.302   1.263  1.00  0.190          O  
ATOM   2777  CB  THR A 182     -12.861 -17.786  -1.085  1.00  0.120          C  
ATOM   2778  OG1 THR A 182     -13.301 -17.145  -2.288  1.00  0.120          O  
ATOM   2779  CG2 THR A 182     -11.734 -18.732  -1.423  1.00  0.120          C  
ATOM   2780  H   THR A 182     -14.315 -19.537  -2.350  1.00  0.110          H  
ATOM   2781  HA  THR A 182     -13.605 -19.093   0.417  1.00  0.100          H  
ATOM   2782  HB  THR A 182     -12.500 -17.034  -0.384  1.00  0.140          H  
ATOM   2783  HG1 THR A 182     -13.737 -16.288  -2.081  1.00  0.140          H  
ATOM   2784 1HG2 THR A 182     -10.910 -18.171  -1.866  1.00  0.140          H  
ATOM   2785 2HG2 THR A 182     -11.393 -19.221  -0.518  1.00  0.140          H  
ATOM   2786 3HG2 THR A 182     -12.074 -19.481  -2.120  1.00  0.140          H  
ATOM   2787  N   LEU A 183     -16.127 -17.295  -0.754  1.00  0.100          N  
ATOM   2788  CA  LEU A 183     -17.234 -16.448  -0.289  1.00  0.100          C  
ATOM   2789  C   LEU A 183     -17.974 -17.160   0.838  1.00  0.100          C  
ATOM   2790  O   LEU A 183     -18.322 -16.568   1.857  1.00  0.120          O  
ATOM   2791  CB  LEU A 183     -18.256 -16.146  -1.422  1.00  0.150          C  
ATOM   2792  CG  LEU A 183     -17.817 -15.200  -2.604  1.00  0.150          C  
ATOM   2793  CD1 LEU A 183     -18.901 -15.222  -3.717  1.00  0.150          C  
ATOM   2794  CD2 LEU A 183     -17.648 -13.794  -2.086  1.00  0.150          C  
ATOM   2795  H   LEU A 183     -16.053 -17.556  -1.742  1.00  0.120          H  
ATOM   2796  HA  LEU A 183     -16.823 -15.522   0.107  1.00  0.120          H  
ATOM   2797 1HB  LEU A 183     -18.548 -17.093  -1.864  1.00  0.180          H  
ATOM   2798 2HB  LEU A 183     -19.144 -15.710  -0.967  1.00  0.180          H  
ATOM   2799  HG  LEU A 183     -16.877 -15.543  -3.020  1.00  0.180          H  
ATOM   2800 1HD1 LEU A 183     -18.624 -14.578  -4.532  1.00  0.180          H  
ATOM   2801 2HD1 LEU A 183     -19.038 -16.222  -4.100  1.00  0.180          H  
ATOM   2802 3HD1 LEU A 183     -19.826 -14.873  -3.300  1.00  0.180          H  
ATOM   2803 1HD2 LEU A 183     -17.345 -13.137  -2.895  1.00  0.180          H  
ATOM   2804 2HD2 LEU A 183     -18.590 -13.442  -1.668  1.00  0.180          H  
ATOM   2805 3HD2 LEU A 183     -16.895 -13.790  -1.324  1.00  0.180          H  
ATOM   2806  N   PHE A 184     -18.124 -18.469   0.720  1.00  0.090          N  
ATOM   2807  CA  PHE A 184     -18.852 -19.219   1.727  1.00  0.100          C  
ATOM   2808  C   PHE A 184     -18.046 -19.522   2.989  1.00  0.110          C  
ATOM   2809  O   PHE A 184     -18.564 -20.163   3.907  1.00  0.130          O  
ATOM   2810  CB  PHE A 184     -19.431 -20.508   1.128  1.00  0.150          C  
ATOM   2811  CG  PHE A 184     -20.642 -20.268   0.232  1.00  0.150          C  
ATOM   2812  CD1 PHE A 184     -20.582 -20.368  -1.159  1.00  0.150          C  
ATOM   2813  CD2 PHE A 184     -21.849 -19.931   0.807  1.00  0.150          C  
ATOM   2814  CE1 PHE A 184     -21.697 -20.119  -1.941  1.00  0.150          C  
ATOM   2815  CE2 PHE A 184     -22.953 -19.693   0.041  1.00  0.150          C  
ATOM   2816  CZ  PHE A 184     -22.879 -19.780  -1.342  1.00  0.150          C  
ATOM   2817  H   PHE A 184     -17.815 -18.922  -0.146  1.00  0.110          H  
ATOM   2818  HA  PHE A 184     -19.696 -18.608   2.033  1.00  0.120          H  
ATOM   2819 1HB  PHE A 184     -18.654 -20.997   0.532  1.00  0.180          H  
ATOM   2820 2HB  PHE A 184     -19.715 -21.192   1.923  1.00  0.180          H  
ATOM   2821  HD1 PHE A 184     -19.654 -20.645  -1.628  1.00  0.180          H  
ATOM   2822  HD2 PHE A 184     -21.915 -19.856   1.896  1.00  0.180          H  
ATOM   2823  HE1 PHE A 184     -21.641 -20.193  -3.029  1.00  0.180          H  
ATOM   2824  HE2 PHE A 184     -23.883 -19.435   0.531  1.00  0.180          H  
ATOM   2825  HZ  PHE A 184     -23.757 -19.583  -1.953  1.00  0.180          H  
ATOM   2826  N   ASN A 185     -16.793 -19.050   3.063  1.00  0.120          N  
ATOM   2827  CA  ASN A 185     -16.002 -19.217   4.270  1.00  0.120          C  
ATOM   2828  C   ASN A 185     -16.037 -17.916   5.064  1.00  0.090          C  
ATOM   2829  O   ASN A 185     -15.338 -17.775   6.079  1.00  0.100          O  
ATOM   2830  CB  ASN A 185     -14.574 -19.622   3.965  1.00  0.180          C  
ATOM   2831  CG  ASN A 185     -14.450 -21.009   3.394  1.00  0.180          C  
ATOM   2832  OD1 ASN A 185     -15.215 -21.934   3.707  1.00  0.180          O  
ATOM   2833  ND2 ASN A 185     -13.457 -21.179   2.566  1.00  0.180          N  
ATOM   2834  H   ASN A 185     -16.384 -18.531   2.283  1.00  0.140          H  
ATOM   2835  HA  ASN A 185     -16.458 -19.988   4.889  1.00  0.140          H  
ATOM   2836 1HB  ASN A 185     -14.151 -18.913   3.248  1.00  0.220          H  
ATOM   2837 2HB  ASN A 185     -13.981 -19.563   4.875  1.00  0.220          H  
ATOM   2838 1HD2 ASN A 185     -13.300 -22.070   2.147  1.00  0.220          H  
ATOM   2839 2HD2 ASN A 185     -12.848 -20.414   2.365  1.00  0.220          H  
ATOM   2840  N   MET A 186     -16.839 -16.958   4.578  1.00  0.080          N  
ATOM   2841  CA  MET A 186     -17.011 -15.658   5.202  1.00  0.080          C  
ATOM   2842  C   MET A 186     -18.383 -15.632   5.875  1.00  0.110          C  
ATOM   2843  O   MET A 186     -19.336 -16.216   5.367  1.00  0.160          O  
ATOM   2844  CB  MET A 186     -16.878 -14.583   4.121  1.00  0.120          C  
ATOM   2845  CG  MET A 186     -16.928 -13.131   4.568  1.00  0.120          C  
ATOM   2846  SD  MET A 186     -16.714 -11.991   3.157  1.00  0.120          S  
ATOM   2847  CE  MET A 186     -14.998 -12.158   2.650  1.00  0.120          C  
ATOM   2848  H   MET A 186     -17.371 -17.130   3.717  1.00  0.100          H  
ATOM   2849  HA  MET A 186     -16.246 -15.517   5.962  1.00  0.100          H  
ATOM   2850 1HB  MET A 186     -15.948 -14.748   3.595  1.00  0.140          H  
ATOM   2851 2HB  MET A 186     -17.680 -14.714   3.399  1.00  0.140          H  
ATOM   2852 1HG  MET A 186     -17.884 -12.922   5.041  1.00  0.140          H  
ATOM   2853 2HG  MET A 186     -16.141 -12.939   5.296  1.00  0.140          H  
ATOM   2854 1HE  MET A 186     -14.807 -11.500   1.812  1.00  0.140          H  
ATOM   2855 2HE  MET A 186     -14.352 -11.876   3.463  1.00  0.140          H  
ATOM   2856 3HE  MET A 186     -14.787 -13.184   2.353  1.00  0.140          H  
ATOM   2857  N   ARG A 187     -18.496 -14.996   7.035  1.00  0.120          N  
ATOM   2858  CA  ARG A 187     -19.808 -14.905   7.661  1.00  0.150          C  
ATOM   2859  C   ARG A 187     -20.596 -13.812   6.942  1.00  0.120          C  
ATOM   2860  O   ARG A 187     -19.999 -12.791   6.602  1.00  0.150          O  
ATOM   2861  CB  ARG A 187     -19.697 -14.582   9.142  1.00  0.220          C  
ATOM   2862  CG  ARG A 187     -19.086 -15.673   9.970  1.00  0.220          C  
ATOM   2863  CD  ARG A 187     -18.952 -15.307  11.402  1.00  0.220          C  
ATOM   2864  NE  ARG A 187     -18.199 -16.337  12.140  1.00  0.220          N  
ATOM   2865  CZ  ARG A 187     -18.683 -17.436  12.761  1.00  0.220          C  
ATOM   2866  NH1 ARG A 187     -19.979 -17.692  12.782  1.00  0.220          N  
ATOM   2867  NH2 ARG A 187     -17.829 -18.268  13.355  1.00  0.220          N  
ATOM   2868  H   ARG A 187     -17.673 -14.544   7.438  1.00  0.140          H  
ATOM   2869  HA  ARG A 187     -20.282 -15.876   7.573  1.00  0.180          H  
ATOM   2870 1HB  ARG A 187     -19.080 -13.704   9.266  1.00  0.270          H  
ATOM   2871 2HB  ARG A 187     -20.682 -14.358   9.552  1.00  0.270          H  
ATOM   2872 1HG  ARG A 187     -19.716 -16.556   9.909  1.00  0.270          H  
ATOM   2873 2HG  ARG A 187     -18.116 -15.907   9.581  1.00  0.270          H  
ATOM   2874 1HD  ARG A 187     -18.396 -14.371  11.478  1.00  0.270          H  
ATOM   2875 2HD  ARG A 187     -19.930 -15.186  11.860  1.00  0.270          H  
ATOM   2876  HE  ARG A 187     -17.181 -16.244  12.120  1.00  0.270          H  
ATOM   2877 1HH1 ARG A 187     -20.627 -17.065  12.334  1.00  0.270          H  
ATOM   2878 2HH1 ARG A 187     -20.323 -18.519  13.250  1.00  0.270          H  
ATOM   2879 1HH2 ARG A 187     -16.819 -18.069  13.354  1.00  0.270          H  
ATOM   2880 2HH2 ARG A 187     -18.163 -19.098  13.814  1.00  0.270          H  
ATOM   2881  N   PRO A 188     -21.906 -13.979   6.683  1.00  0.130          N  
ATOM   2882  CA  PRO A 188     -22.793 -12.982   6.094  1.00  0.130          C  
ATOM   2883  C   PRO A 188     -22.757 -11.612   6.768  1.00  0.110          C  
ATOM   2884  O   PRO A 188     -22.864 -10.591   6.095  1.00  0.160          O  
ATOM   2885  CB  PRO A 188     -24.166 -13.631   6.284  1.00  0.200          C  
ATOM   2886  CG  PRO A 188     -23.888 -15.118   6.238  1.00  0.200          C  
ATOM   2887  CD  PRO A 188     -22.558 -15.291   6.926  1.00  0.200          C  
ATOM   2888  HA  PRO A 188     -22.552 -12.881   5.031  1.00  0.160          H  
ATOM   2889 1HB  PRO A 188     -24.611 -13.300   7.239  1.00  0.230          H  
ATOM   2890 2HB  PRO A 188     -24.845 -13.298   5.486  1.00  0.230          H  
ATOM   2891 1HG  PRO A 188     -24.701 -15.671   6.734  1.00  0.230          H  
ATOM   2892 2HG  PRO A 188     -23.856 -15.472   5.209  1.00  0.230          H  
ATOM   2893 1HD  PRO A 188     -22.681 -15.498   7.999  1.00  0.230          H  
ATOM   2894 2HD  PRO A 188     -22.029 -16.100   6.385  1.00  0.230          H  
ATOM   2895  N   ASP A 189     -22.551 -11.569   8.087  1.00  0.110          N  
ATOM   2896  CA  ASP A 189     -22.538 -10.283   8.774  1.00  0.140          C  
ATOM   2897  C   ASP A 189     -21.286  -9.509   8.434  1.00  0.120          C  
ATOM   2898  O   ASP A 189     -21.310  -8.278   8.302  1.00  0.230          O  
ATOM   2899  CB  ASP A 189     -22.592 -10.495  10.280  1.00  0.210          C  
ATOM   2900  CG  ASP A 189     -23.924 -11.039  10.771  1.00  0.210          C  
ATOM   2901  OD1 ASP A 189     -24.907 -10.964  10.070  1.00  0.210          O  
ATOM   2902  OD2 ASP A 189     -23.932 -11.557  11.852  1.00  0.210          O  
ATOM   2903  H   ASP A 189     -22.487 -12.411   8.640  1.00  0.130          H  
ATOM   2904  HA  ASP A 189     -23.406  -9.703   8.454  1.00  0.170          H  
ATOM   2905 1HB  ASP A 189     -21.803 -11.185  10.577  1.00  0.250          H  
ATOM   2906 2HB  ASP A 189     -22.396  -9.547  10.783  1.00  0.250          H  
ATOM   2907  N   ILE A 190     -20.184 -10.240   8.337  1.00  0.140          N  
ATOM   2908  CA  ILE A 190     -18.903  -9.658   8.030  1.00  0.120          C  
ATOM   2909  C   ILE A 190     -18.928  -9.239   6.595  1.00  0.090          C  
ATOM   2910  O   ILE A 190     -18.551  -8.118   6.264  1.00  0.100          O  
ATOM   2911  CB  ILE A 190     -17.749 -10.647   8.234  1.00  0.180          C  
ATOM   2912  CG1 ILE A 190     -17.649 -11.095   9.742  1.00  0.180          C  
ATOM   2913  CG2 ILE A 190     -16.445 -10.009   7.711  1.00  0.180          C  
ATOM   2914  CD1 ILE A 190     -17.366 -10.013  10.751  1.00  0.180          C  
ATOM   2915  H   ILE A 190     -20.269 -11.241   8.438  1.00  0.170          H  
ATOM   2916  HA  ILE A 190     -18.749  -8.772   8.639  1.00  0.140          H  
ATOM   2917  HB  ILE A 190     -17.942 -11.553   7.655  1.00  0.220          H  
ATOM   2918 1HG1 ILE A 190     -18.590 -11.548  10.022  1.00  0.220          H  
ATOM   2919 2HG1 ILE A 190     -16.875 -11.835   9.828  1.00  0.220          H  
ATOM   2920 1HG2 ILE A 190     -15.655 -10.698   7.826  1.00  0.220          H  
ATOM   2921 2HG2 ILE A 190     -16.535  -9.762   6.654  1.00  0.220          H  
ATOM   2922 3HG2 ILE A 190     -16.219  -9.101   8.266  1.00  0.220          H  
ATOM   2923 1HD1 ILE A 190     -17.327 -10.453  11.744  1.00  0.220          H  
ATOM   2924 2HD1 ILE A 190     -16.407  -9.542  10.540  1.00  0.220          H  
ATOM   2925 3HD1 ILE A 190     -18.142  -9.253  10.742  1.00  0.220          H  
ATOM   2926  N   ALA A 191     -19.433 -10.116   5.729  1.00  0.080          N  
ATOM   2927  CA  ALA A 191     -19.477  -9.804   4.326  1.00  0.080          C  
ATOM   2928  C   ALA A 191     -20.240  -8.519   4.092  1.00  0.060          C  
ATOM   2929  O   ALA A 191     -19.794  -7.673   3.311  1.00  0.070          O  
ATOM   2930  CB  ALA A 191     -20.146 -10.931   3.572  1.00  0.120          C  
ATOM   2931  H   ALA A 191     -19.744 -11.034   6.051  1.00  0.100          H  
ATOM   2932  HA  ALA A 191     -18.456  -9.671   3.974  1.00  0.100          H  
ATOM   2933 1HB  ALA A 191     -20.161 -10.699   2.511  1.00  0.140          H  
ATOM   2934 2HB  ALA A 191     -19.609 -11.856   3.735  1.00  0.140          H  
ATOM   2935 3HB  ALA A 191     -21.164 -11.041   3.939  1.00  0.140          H  
ATOM   2936  N   CYS A 192     -21.354  -8.315   4.804  1.00  0.070          N  
ATOM   2937  CA  CYS A 192     -22.098  -7.088   4.626  1.00  0.100          C  
ATOM   2938  C   CYS A 192     -21.301  -5.882   5.108  1.00  0.100          C  
ATOM   2939  O   CYS A 192     -21.255  -4.852   4.427  1.00  0.120          O  
ATOM   2940  CB  CYS A 192     -23.418  -7.156   5.384  1.00  0.150          C  
ATOM   2941  SG  CYS A 192     -24.588  -8.340   4.702  1.00  0.150          S  
ATOM   2942  H   CYS A 192     -21.724  -9.047   5.420  1.00  0.080          H  
ATOM   2943  HA  CYS A 192     -22.314  -6.957   3.573  1.00  0.120          H  
ATOM   2944 1HB  CYS A 192     -23.239  -7.416   6.431  1.00  0.180          H  
ATOM   2945 2HB  CYS A 192     -23.893  -6.176   5.359  1.00  0.180          H  
ATOM   2946  HG  CYS A 192     -25.662  -7.510   4.702  1.00  0.180          H  
ATOM   2947  N   CYS A 193     -20.629  -6.012   6.260  1.00  0.090          N  
ATOM   2948  CA  CYS A 193     -19.868  -4.900   6.816  1.00  0.100          C  
ATOM   2949  C   CYS A 193     -18.703  -4.485   5.920  1.00  0.080          C  
ATOM   2950  O   CYS A 193     -18.472  -3.287   5.703  1.00  0.100          O  
ATOM   2951  CB  CYS A 193     -19.303  -5.293   8.180  1.00  0.150          C  
ATOM   2952  SG  CYS A 193     -20.557  -5.507   9.461  1.00  0.150          S  
ATOM   2953  H   CYS A 193     -20.723  -6.879   6.801  1.00  0.110          H  
ATOM   2954  HA  CYS A 193     -20.539  -4.051   6.937  1.00  0.120          H  
ATOM   2955 1HB  CYS A 193     -18.751  -6.230   8.091  1.00  0.180          H  
ATOM   2956 2HB  CYS A 193     -18.604  -4.532   8.513  1.00  0.180          H  
ATOM   2957  HG  CYS A 193     -21.024  -6.694   8.994  1.00  0.180          H  
ATOM   2958  N   ILE A 194     -17.995  -5.475   5.380  1.00  0.070          N  
ATOM   2959  CA  ILE A 194     -16.852  -5.236   4.522  1.00  0.080          C  
ATOM   2960  C   ILE A 194     -17.300  -4.743   3.163  1.00  0.060          C  
ATOM   2961  O   ILE A 194     -16.677  -3.831   2.620  1.00  0.070          O  
ATOM   2962  CB  ILE A 194     -15.949  -6.474   4.387  1.00  0.120          C  
ATOM   2963  CG1 ILE A 194     -15.348  -6.915   5.764  1.00  0.120          C  
ATOM   2964  CG2 ILE A 194     -14.824  -6.169   3.409  1.00  0.120          C  
ATOM   2965  CD1 ILE A 194     -14.461  -5.901   6.486  1.00  0.120          C  
ATOM   2966  H   ILE A 194     -18.259  -6.437   5.610  1.00  0.080          H  
ATOM   2967  HA  ILE A 194     -16.259  -4.441   4.961  1.00  0.100          H  
ATOM   2968  HB  ILE A 194     -16.544  -7.311   4.024  1.00  0.140          H  
ATOM   2969 1HG1 ILE A 194     -16.171  -7.159   6.427  1.00  0.140          H  
ATOM   2970 2HG1 ILE A 194     -14.762  -7.818   5.599  1.00  0.140          H  
ATOM   2971 1HG2 ILE A 194     -14.207  -7.042   3.320  1.00  0.140          H  
ATOM   2972 2HG2 ILE A 194     -15.232  -5.925   2.447  1.00  0.140          H  
ATOM   2973 3HG2 ILE A 194     -14.227  -5.339   3.754  1.00  0.140          H  
ATOM   2974 1HD1 ILE A 194     -14.116  -6.342   7.424  1.00  0.140          H  
ATOM   2975 2HD1 ILE A 194     -13.600  -5.652   5.874  1.00  0.140          H  
ATOM   2976 3HD1 ILE A 194     -15.011  -4.995   6.713  1.00  0.140          H  
ATOM   2977  N   THR A 195     -18.336  -5.355   2.580  1.00  0.070          N  
ATOM   2978  CA  THR A 195     -18.790  -4.930   1.274  1.00  0.100          C  
ATOM   2979  C   THR A 195     -19.168  -3.455   1.354  1.00  0.110          C  
ATOM   2980  O   THR A 195     -18.759  -2.675   0.493  1.00  0.110          O  
ATOM   2981  CB  THR A 195     -20.020  -5.738   0.779  1.00  0.150          C  
ATOM   2982  OG1 THR A 195     -19.714  -7.126   0.696  1.00  0.150          O  
ATOM   2983  CG2 THR A 195     -20.374  -5.291  -0.635  1.00  0.150          C  
ATOM   2984  H   THR A 195     -18.810  -6.131   3.036  1.00  0.080          H  
ATOM   2985  HA  THR A 195     -17.975  -5.048   0.559  1.00  0.120          H  
ATOM   2986  HB  THR A 195     -20.864  -5.583   1.456  1.00  0.180          H  
ATOM   2987  HG1 THR A 195     -19.517  -7.487   1.597  1.00  0.180          H  
ATOM   2988 1HG2 THR A 195     -21.230  -5.863  -0.991  1.00  0.180          H  
ATOM   2989 2HG2 THR A 195     -20.608  -4.253  -0.651  1.00  0.180          H  
ATOM   2990 3HG2 THR A 195     -19.521  -5.470  -1.288  1.00  0.180          H  
ATOM   2991  N   ARG A 196     -19.944  -3.060   2.381  1.00  0.110          N  
ATOM   2992  CA  ARG A 196     -20.344  -1.666   2.527  1.00  0.130          C  
ATOM   2993  C   ARG A 196     -19.152  -0.740   2.744  1.00  0.100          C  
ATOM   2994  O   ARG A 196     -19.110   0.355   2.166  1.00  0.090          O  
ATOM   2995  CB  ARG A 196     -21.346  -1.519   3.654  1.00  0.200          C  
ATOM   2996  CG  ARG A 196     -22.711  -2.078   3.312  1.00  0.200          C  
ATOM   2997  CD  ARG A 196     -23.698  -1.931   4.402  1.00  0.200          C  
ATOM   2998  NE  ARG A 196     -24.998  -2.528   4.038  1.00  0.200          N  
ATOM   2999  CZ  ARG A 196     -25.965  -1.919   3.303  1.00  0.200          C  
ATOM   3000  NH1 ARG A 196     -25.784  -0.690   2.843  1.00  0.200          N  
ATOM   3001  NH2 ARG A 196     -27.104  -2.549   3.040  1.00  0.200          N  
ATOM   3002  H   ARG A 196     -20.277  -3.746   3.067  1.00  0.130          H  
ATOM   3003  HA  ARG A 196     -20.846  -1.367   1.608  1.00  0.160          H  
ATOM   3004 1HB  ARG A 196     -20.979  -2.051   4.535  1.00  0.230          H  
ATOM   3005 2HB  ARG A 196     -21.458  -0.470   3.920  1.00  0.230          H  
ATOM   3006 1HG  ARG A 196     -23.085  -1.568   2.429  1.00  0.230          H  
ATOM   3007 2HG  ARG A 196     -22.610  -3.139   3.100  1.00  0.230          H  
ATOM   3008 1HD  ARG A 196     -23.322  -2.456   5.282  1.00  0.230          H  
ATOM   3009 2HD  ARG A 196     -23.844  -0.882   4.645  1.00  0.230          H  
ATOM   3010  HE  ARG A 196     -25.187  -3.473   4.366  1.00  0.230          H  
ATOM   3011 1HH1 ARG A 196     -24.928  -0.195   3.033  1.00  0.230          H  
ATOM   3012 2HH1 ARG A 196     -26.508  -0.244   2.295  1.00  0.230          H  
ATOM   3013 1HH2 ARG A 196     -27.291  -3.514   3.389  1.00  0.230          H  
ATOM   3014 2HH2 ARG A 196     -27.817  -2.100   2.496  1.00  0.230          H  
ATOM   3015  N   MET A 197     -18.174  -1.171   3.552  1.00  0.090          N  
ATOM   3016  CA  MET A 197     -16.998  -0.362   3.782  1.00  0.100          C  
ATOM   3017  C   MET A 197     -16.325  -0.084   2.449  1.00  0.090          C  
ATOM   3018  O   MET A 197     -16.034   1.069   2.140  1.00  0.110          O  
ATOM   3019  CB  MET A 197     -16.075  -1.077   4.759  1.00  0.150          C  
ATOM   3020  CG  MET A 197     -14.794  -0.361   5.101  1.00  0.150          C  
ATOM   3021  SD  MET A 197     -13.461  -0.602   3.934  1.00  0.150          S  
ATOM   3022  CE  MET A 197     -13.028  -2.269   4.247  1.00  0.150          C  
ATOM   3023  H   MET A 197     -18.265  -2.055   4.063  1.00  0.110          H  
ATOM   3024  HA  MET A 197     -17.303   0.589   4.215  1.00  0.120          H  
ATOM   3025 1HB  MET A 197     -16.613  -1.237   5.694  1.00  0.180          H  
ATOM   3026 2HB  MET A 197     -15.851  -2.052   4.367  1.00  0.180          H  
ATOM   3027 1HG  MET A 197     -14.987   0.709   5.194  1.00  0.180          H  
ATOM   3028 2HG  MET A 197     -14.462  -0.728   6.062  1.00  0.180          H  
ATOM   3029 1HE  MET A 197     -12.209  -2.525   3.620  1.00  0.180          H  
ATOM   3030 2HE  MET A 197     -12.745  -2.368   5.283  1.00  0.180          H  
ATOM   3031 3HE  MET A 197     -13.860  -2.931   4.035  1.00  0.180          H  
ATOM   3032  N   ILE A 198     -16.163  -1.128   1.626  1.00  0.080          N  
ATOM   3033  CA  ILE A 198     -15.535  -1.003   0.322  1.00  0.080          C  
ATOM   3034  C   ILE A 198     -16.317  -0.102  -0.616  1.00  0.080          C  
ATOM   3035  O   ILE A 198     -15.743   0.755  -1.290  1.00  0.110          O  
ATOM   3036  CB  ILE A 198     -15.311  -2.377  -0.318  1.00  0.120          C  
ATOM   3037  CG1 ILE A 198     -14.235  -3.109   0.513  1.00  0.120          C  
ATOM   3038  CG2 ILE A 198     -14.936  -2.227  -1.811  1.00  0.120          C  
ATOM   3039  CD1 ILE A 198     -14.096  -4.559   0.193  1.00  0.120          C  
ATOM   3040  H   ILE A 198     -16.448  -2.056   1.954  1.00  0.100          H  
ATOM   3041  HA  ILE A 198     -14.559  -0.572   0.472  1.00  0.100          H  
ATOM   3042  HB  ILE A 198     -16.225  -2.966  -0.234  1.00  0.140          H  
ATOM   3043 1HG1 ILE A 198     -13.284  -2.612   0.376  1.00  0.140          H  
ATOM   3044 2HG1 ILE A 198     -14.501  -3.031   1.562  1.00  0.140          H  
ATOM   3045 1HG2 ILE A 198     -14.776  -3.198  -2.262  1.00  0.140          H  
ATOM   3046 2HG2 ILE A 198     -15.731  -1.729  -2.349  1.00  0.140          H  
ATOM   3047 3HG2 ILE A 198     -14.044  -1.642  -1.889  1.00  0.140          H  
ATOM   3048 1HD1 ILE A 198     -13.338  -4.996   0.838  1.00  0.140          H  
ATOM   3049 2HD1 ILE A 198     -15.052  -5.054   0.362  1.00  0.140          H  
ATOM   3050 3HD1 ILE A 198     -13.804  -4.695  -0.837  1.00  0.140          H  
ATOM   3051  N   CYS A 199     -17.632  -0.289  -0.669  1.00  0.070          N  
ATOM   3052  CA  CYS A 199     -18.488   0.487  -1.552  1.00  0.080          C  
ATOM   3053  C   CYS A 199     -18.333   1.978  -1.282  1.00  0.090          C  
ATOM   3054  O   CYS A 199     -18.244   2.784  -2.208  1.00  0.110          O  
ATOM   3055  CB  CYS A 199     -19.951   0.129  -1.302  1.00  0.120          C  
ATOM   3056  SG  CYS A 199     -20.399  -1.543  -1.745  1.00  0.120          S  
ATOM   3057  H   CYS A 199     -18.039  -1.025  -0.092  1.00  0.080          H  
ATOM   3058  HA  CYS A 199     -18.223   0.271  -2.583  1.00  0.100          H  
ATOM   3059 1HB  CYS A 199     -20.179   0.267  -0.247  1.00  0.140          H  
ATOM   3060 2HB  CYS A 199     -20.585   0.810  -1.862  1.00  0.140          H  
ATOM   3061  HG  CYS A 199     -19.622  -2.158  -0.838  1.00  0.140          H  
ATOM   3062  N   GLY A 200     -18.210   2.328  -0.002  1.00  0.100          N  
ATOM   3063  CA  GLY A 200     -18.064   3.706   0.441  1.00  0.130          C  
ATOM   3064  C   GLY A 200     -16.633   4.273   0.410  1.00  0.110          C  
ATOM   3065  O   GLY A 200     -16.424   5.410   0.847  1.00  0.110          O  
ATOM   3066  H   GLY A 200     -18.313   1.599   0.715  1.00  0.120          H  
ATOM   3067 1HA  GLY A 200     -18.707   4.336  -0.171  1.00  0.160          H  
ATOM   3068 2HA  GLY A 200     -18.446   3.776   1.458  1.00  0.160          H  
ATOM   3069  N   LEU A 201     -15.645   3.510  -0.062  1.00  0.110          N  
ATOM   3070  CA  LEU A 201     -14.277   4.013  -0.080  1.00  0.160          C  
ATOM   3071  C   LEU A 201     -14.005   4.991  -1.201  1.00  0.160          C  
ATOM   3072  O   LEU A 201     -14.539   4.887  -2.307  1.00  0.240          O  
ATOM   3073  CB  LEU A 201     -13.239   2.881  -0.208  1.00  0.240          C  
ATOM   3074  CG  LEU A 201     -13.055   1.893   0.960  1.00  0.240          C  
ATOM   3075  CD1 LEU A 201     -12.102   0.770   0.518  1.00  0.240          C  
ATOM   3076  CD2 LEU A 201     -12.490   2.616   2.199  1.00  0.240          C  
ATOM   3077  H   LEU A 201     -15.843   2.574  -0.427  1.00  0.130          H  
ATOM   3078  HA  LEU A 201     -14.108   4.543   0.851  1.00  0.190          H  
ATOM   3079 1HB  LEU A 201     -13.532   2.278  -1.070  1.00  0.290          H  
ATOM   3080 2HB  LEU A 201     -12.304   3.320  -0.427  1.00  0.290          H  
ATOM   3081  HG  LEU A 201     -13.979   1.469   1.202  1.00  0.290          H  
ATOM   3082 1HD1 LEU A 201     -11.971   0.049   1.322  1.00  0.290          H  
ATOM   3083 2HD1 LEU A 201     -12.526   0.271  -0.343  1.00  0.290          H  
ATOM   3084 3HD1 LEU A 201     -11.152   1.189   0.252  1.00  0.290          H  
ATOM   3085 1HD2 LEU A 201     -12.371   1.908   3.001  1.00  0.290          H  
ATOM   3086 2HD2 LEU A 201     -11.530   3.057   1.970  1.00  0.290          H  
ATOM   3087 3HD2 LEU A 201     -13.175   3.391   2.522  1.00  0.290          H  
ATOM   3088  N   ASP A 202     -13.112   5.927  -0.907  1.00  0.130          N  
ATOM   3089  CA  ASP A 202     -12.607   6.878  -1.879  1.00  0.130          C  
ATOM   3090  C   ASP A 202     -11.193   7.216  -1.480  1.00  0.110          C  
ATOM   3091  O   ASP A 202     -10.965   7.977  -0.535  1.00  0.140          O  
ATOM   3092  CB  ASP A 202     -13.441   8.150  -1.928  1.00  0.200          C  
ATOM   3093  CG  ASP A 202     -12.999   9.116  -3.056  1.00  0.200          C  
ATOM   3094  OD1 ASP A 202     -11.924   8.936  -3.648  1.00  0.200          O  
ATOM   3095  OD2 ASP A 202     -13.752  10.049  -3.324  1.00  0.200          O  
ATOM   3096  H   ASP A 202     -12.744   5.962   0.033  1.00  0.160          H  
ATOM   3097  HA  ASP A 202     -12.593   6.415  -2.864  1.00  0.160          H  
ATOM   3098 1HB  ASP A 202     -14.479   7.882  -2.068  1.00  0.230          H  
ATOM   3099 2HB  ASP A 202     -13.367   8.670  -0.971  1.00  0.230          H  
ATOM   3100  N   LEU A 203     -10.242   6.600  -2.161  1.00  0.090          N  
ATOM   3101  CA  LEU A 203      -8.852   6.760  -1.814  1.00  0.100          C  
ATOM   3102  C   LEU A 203      -8.158   7.582  -2.871  1.00  0.090          C  
ATOM   3103  O   LEU A 203      -6.929   7.600  -2.960  1.00  0.090          O  
ATOM   3104  CB  LEU A 203      -8.156   5.394  -1.745  1.00  0.150          C  
ATOM   3105  CG  LEU A 203      -8.345   4.476  -0.512  1.00  0.150          C  
ATOM   3106  CD1 LEU A 203      -7.926   5.164   0.755  1.00  0.150          C  
ATOM   3107  CD2 LEU A 203      -9.757   4.024  -0.425  1.00  0.150          C  
ATOM   3108  H   LEU A 203     -10.511   5.979  -2.929  1.00  0.110          H  
ATOM   3109  HA  LEU A 203      -8.780   7.288  -0.871  1.00  0.120          H  
ATOM   3110 1HB  LEU A 203      -8.493   4.823  -2.607  1.00  0.180          H  
ATOM   3111 2HB  LEU A 203      -7.090   5.565  -1.835  1.00  0.180          H  
ATOM   3112  HG  LEU A 203      -7.708   3.614  -0.642  1.00  0.180          H  
ATOM   3113 1HD1 LEU A 203      -8.034   4.505   1.608  1.00  0.180          H  
ATOM   3114 2HD1 LEU A 203      -6.892   5.445   0.657  1.00  0.180          H  
ATOM   3115 3HD1 LEU A 203      -8.540   6.037   0.926  1.00  0.180          H  
ATOM   3116 1HD2 LEU A 203      -9.862   3.358   0.409  1.00  0.180          H  
ATOM   3117 2HD2 LEU A 203     -10.409   4.855  -0.271  1.00  0.180          H  
ATOM   3118 3HD2 LEU A 203     -10.031   3.501  -1.346  1.00  0.180          H  
ATOM   3119  N   ARG A 204      -8.934   8.304  -3.678  1.00  0.080          N  
ATOM   3120  CA  ARG A 204      -8.318   9.107  -4.713  1.00  0.080          C  
ATOM   3121  C   ARG A 204      -7.375  10.177  -4.124  1.00  0.080          C  
ATOM   3122  O   ARG A 204      -6.321  10.427  -4.712  1.00  0.080          O  
ATOM   3123  CB  ARG A 204      -9.373   9.736  -5.612  1.00  0.120          C  
ATOM   3124  CG  ARG A 204     -10.135   8.737  -6.488  1.00  0.120          C  
ATOM   3125  CD  ARG A 204     -11.137   9.395  -7.316  1.00  0.120          C  
ATOM   3126  NE  ARG A 204     -12.154   9.967  -6.486  1.00  0.120          N  
ATOM   3127  CZ  ARG A 204     -13.020  10.926  -6.858  1.00  0.120          C  
ATOM   3128  NH1 ARG A 204     -12.997  11.422  -8.082  1.00  0.120          N  
ATOM   3129  NH2 ARG A 204     -13.886  11.389  -5.979  1.00  0.120          N  
ATOM   3130  H   ARG A 204      -9.965   8.303  -3.565  1.00  0.100          H  
ATOM   3131  HA  ARG A 204      -7.720   8.445  -5.341  1.00  0.100          H  
ATOM   3132 1HB  ARG A 204     -10.111  10.260  -5.032  1.00  0.140          H  
ATOM   3133 2HB  ARG A 204      -8.903  10.462  -6.264  1.00  0.140          H  
ATOM   3134 1HG  ARG A 204      -9.447   8.227  -7.130  1.00  0.140          H  
ATOM   3135 2HG  ARG A 204     -10.655   8.016  -5.852  1.00  0.140          H  
ATOM   3136 1HD  ARG A 204     -10.683  10.180  -7.900  1.00  0.140          H  
ATOM   3137 2HD  ARG A 204     -11.599   8.659  -7.973  1.00  0.140          H  
ATOM   3138  HE  ARG A 204     -12.196   9.634  -5.504  1.00  0.140          H  
ATOM   3139 1HH1 ARG A 204     -12.330  11.083  -8.759  1.00  0.140          H  
ATOM   3140 2HH1 ARG A 204     -13.638  12.155  -8.337  1.00  0.140          H  
ATOM   3141 1HH2 ARG A 204     -13.887  11.007  -5.008  1.00  0.140          H  
ATOM   3142 2HH2 ARG A 204     -14.525  12.114  -6.249  1.00  0.140          H  
ATOM   3143  N   PRO A 205      -7.681  10.818  -2.952  1.00  0.090          N  
ATOM   3144  CA  PRO A 205      -6.852  11.816  -2.288  1.00  0.100          C  
ATOM   3145  C   PRO A 205      -5.466  11.317  -1.879  1.00  0.100          C  
ATOM   3146  O   PRO A 205      -4.590  12.121  -1.574  1.00  0.120          O  
ATOM   3147  CB  PRO A 205      -7.677  12.190  -1.046  1.00  0.150          C  
ATOM   3148  CG  PRO A 205      -9.102  11.880  -1.411  1.00  0.150          C  
ATOM   3149  CD  PRO A 205      -9.023  10.654  -2.248  1.00  0.150          C  
ATOM   3150  HA  PRO A 205      -6.756  12.686  -2.952  1.00  0.120          H  
ATOM   3151 1HB  PRO A 205      -7.325  11.604  -0.181  1.00  0.180          H  
ATOM   3152 2HB  PRO A 205      -7.520  13.250  -0.800  1.00  0.180          H  
ATOM   3153 1HG  PRO A 205      -9.705  11.726  -0.501  1.00  0.180          H  
ATOM   3154 2HG  PRO A 205      -9.553  12.725  -1.948  1.00  0.180          H  
ATOM   3155 1HD  PRO A 205      -9.031   9.810  -1.549  1.00  0.180          H  
ATOM   3156 2HD  PRO A 205      -9.881  10.652  -2.918  1.00  0.180          H  
ATOM   3157  N   TYR A 206      -5.268  10.000  -1.812  1.00  0.080          N  
ATOM   3158  CA  TYR A 206      -3.987   9.464  -1.400  1.00  0.080          C  
ATOM   3159  C   TYR A 206      -3.016   9.231  -2.550  1.00  0.070          C  
ATOM   3160  O   TYR A 206      -1.820   9.071  -2.321  1.00  0.070          O  
ATOM   3161  CB  TYR A 206      -4.180   8.132  -0.677  1.00  0.120          C  
ATOM   3162  CG  TYR A 206      -4.779   8.178   0.720  1.00  0.120          C  
ATOM   3163  CD1 TYR A 206      -6.125   8.031   0.893  1.00  0.120          C  
ATOM   3164  CD2 TYR A 206      -3.954   8.293   1.833  1.00  0.120          C  
ATOM   3165  CE1 TYR A 206      -6.664   7.981   2.170  1.00  0.120          C  
ATOM   3166  CE2 TYR A 206      -4.484   8.247   3.102  1.00  0.120          C  
ATOM   3167  CZ  TYR A 206      -5.837   8.074   3.272  1.00  0.120          C  
ATOM   3168  OH  TYR A 206      -6.368   8.001   4.546  1.00  0.120          O  
ATOM   3169  H   TYR A 206      -5.984   9.325  -2.091  1.00  0.100          H  
ATOM   3170  HA  TYR A 206      -3.528  10.170  -0.712  1.00  0.100          H  
ATOM   3171 1HB  TYR A 206      -4.829   7.502  -1.290  1.00  0.140          H  
ATOM   3172 2HB  TYR A 206      -3.229   7.621  -0.613  1.00  0.140          H  
ATOM   3173  HD1 TYR A 206      -6.768   7.937   0.027  1.00  0.140          H  
ATOM   3174  HD2 TYR A 206      -2.892   8.407   1.710  1.00  0.140          H  
ATOM   3175  HE1 TYR A 206      -7.738   7.849   2.308  1.00  0.140          H  
ATOM   3176  HE2 TYR A 206      -3.832   8.324   3.971  1.00  0.140          H  
ATOM   3177  HH  TYR A 206      -7.251   7.546   4.525  1.00  0.140          H  
ATOM   3178  N   LEU A 207      -3.487   9.197  -3.793  1.00  0.080          N  
ATOM   3179  CA  LEU A 207      -2.597   8.784  -4.876  1.00  0.070          C  
ATOM   3180  C   LEU A 207      -1.394   9.689  -5.081  1.00  0.070          C  
ATOM   3181  O   LEU A 207      -0.271   9.212  -5.307  1.00  0.060          O  
ATOM   3182  CB  LEU A 207      -3.400   8.711  -6.169  1.00  0.110          C  
ATOM   3183  CG  LEU A 207      -4.461   7.605  -6.222  1.00  0.110          C  
ATOM   3184  CD1 LEU A 207      -5.293   7.806  -7.442  1.00  0.110          C  
ATOM   3185  CD2 LEU A 207      -3.813   6.230  -6.261  1.00  0.110          C  
ATOM   3186  H   LEU A 207      -4.464   9.432  -4.009  1.00  0.100          H  
ATOM   3187  HA  LEU A 207      -2.212   7.803  -4.628  1.00  0.080          H  
ATOM   3188 1HB  LEU A 207      -3.914   9.664  -6.305  1.00  0.130          H  
ATOM   3189 2HB  LEU A 207      -2.714   8.567  -7.003  1.00  0.130          H  
ATOM   3190  HG  LEU A 207      -5.109   7.679  -5.342  1.00  0.130          H  
ATOM   3191 1HD1 LEU A 207      -6.058   7.040  -7.473  1.00  0.130          H  
ATOM   3192 2HD1 LEU A 207      -5.765   8.792  -7.399  1.00  0.130          H  
ATOM   3193 3HD1 LEU A 207      -4.671   7.737  -8.325  1.00  0.130          H  
ATOM   3194 1HD2 LEU A 207      -4.591   5.487  -6.303  1.00  0.130          H  
ATOM   3195 2HD2 LEU A 207      -3.193   6.155  -7.143  1.00  0.130          H  
ATOM   3196 3HD2 LEU A 207      -3.214   6.048  -5.380  1.00  0.130          H  
ATOM   3197  N   GLY A 208      -1.582  10.987  -4.893  1.00  0.080          N  
ATOM   3198  CA  GLY A 208      -0.521  11.954  -5.126  1.00  0.090          C  
ATOM   3199  C   GLY A 208       0.565  11.903  -4.059  1.00  0.080          C  
ATOM   3200  O   GLY A 208       1.598  12.563  -4.191  1.00  0.100          O  
ATOM   3201  H   GLY A 208      -2.505  11.318  -4.649  1.00  0.100          H  
ATOM   3202 1HA  GLY A 208      -0.084  11.774  -6.109  1.00  0.110          H  
ATOM   3203 2HA  GLY A 208      -0.953  12.953  -5.153  1.00  0.110          H  
ATOM   3204  N   HIS A 209       0.348  11.115  -3.004  1.00  0.070          N  
ATOM   3205  CA  HIS A 209       1.311  10.997  -1.932  1.00  0.060          C  
ATOM   3206  C   HIS A 209       2.082   9.686  -2.013  1.00  0.070          C  
ATOM   3207  O   HIS A 209       2.951   9.421  -1.177  1.00  0.100          O  
ATOM   3208  CB  HIS A 209       0.588  11.083  -0.598  1.00  0.090          C  
ATOM   3209  CG  HIS A 209      -0.065  12.382  -0.376  1.00  0.090          C  
ATOM   3210  ND1 HIS A 209       0.630  13.526  -0.047  1.00  0.090          N  
ATOM   3211  CD2 HIS A 209      -1.359  12.738  -0.460  1.00  0.090          C  
ATOM   3212  CE1 HIS A 209      -0.218  14.531   0.068  1.00  0.090          C  
ATOM   3213  NE2 HIS A 209      -1.432  14.077  -0.180  1.00  0.090          N  
ATOM   3214  H   HIS A 209      -0.510  10.562  -2.931  1.00  0.080          H  
ATOM   3215  HA  HIS A 209       2.029  11.813  -1.989  1.00  0.070          H  
ATOM   3216 1HB  HIS A 209      -0.184  10.332  -0.584  1.00  0.110          H  
ATOM   3217 2HB  HIS A 209       1.275  10.884   0.216  1.00  0.110          H  
ATOM   3218  HD2 HIS A 209      -2.187  12.088  -0.710  1.00  0.110          H  
ATOM   3219  HE1 HIS A 209       0.040  15.559   0.319  1.00  0.110          H  
ATOM   3220  HE2 HIS A 209      -2.287  14.616  -0.174  1.00  0.110          H  
ATOM   3221  N   VAL A 210       1.796   8.866  -3.028  1.00  0.050          N  
ATOM   3222  CA  VAL A 210       2.500   7.604  -3.166  1.00  0.060          C  
ATOM   3223  C   VAL A 210       3.706   7.823  -4.054  1.00  0.060          C  
ATOM   3224  O   VAL A 210       3.563   7.944  -5.275  1.00  0.100          O  
ATOM   3225  CB  VAL A 210       1.602   6.536  -3.833  1.00  0.090          C  
ATOM   3226  CG1 VAL A 210       2.368   5.188  -3.999  1.00  0.090          C  
ATOM   3227  CG2 VAL A 210       0.351   6.333  -3.019  1.00  0.090          C  
ATOM   3228  H   VAL A 210       1.082   9.119  -3.715  1.00  0.060          H  
ATOM   3229  HA  VAL A 210       2.820   7.257  -2.182  1.00  0.070          H  
ATOM   3230  HB  VAL A 210       1.330   6.889  -4.820  1.00  0.110          H  
ATOM   3231 1HG1 VAL A 210       1.719   4.463  -4.486  1.00  0.110          H  
ATOM   3232 2HG1 VAL A 210       3.261   5.326  -4.616  1.00  0.110          H  
ATOM   3233 3HG1 VAL A 210       2.659   4.810  -3.022  1.00  0.110          H  
ATOM   3234 1HG2 VAL A 210      -0.277   5.613  -3.515  1.00  0.110          H  
ATOM   3235 2HG2 VAL A 210       0.615   5.971  -2.027  1.00  0.110          H  
ATOM   3236 3HG2 VAL A 210      -0.182   7.273  -2.933  1.00  0.110          H  
ATOM   3237  N   THR A 211       4.895   7.781  -3.456  1.00  0.070          N  
ATOM   3238  CA  THR A 211       6.133   8.038  -4.177  1.00  0.080          C  
ATOM   3239  C   THR A 211       6.840   6.742  -4.542  1.00  0.080          C  
ATOM   3240  O   THR A 211       7.874   6.743  -5.213  1.00  0.090          O  
ATOM   3241  CB  THR A 211       7.052   8.939  -3.348  1.00  0.120          C  
ATOM   3242  OG1 THR A 211       7.399   8.278  -2.119  1.00  0.120          O  
ATOM   3243  CG2 THR A 211       6.299  10.236  -3.037  1.00  0.120          C  
ATOM   3244  H   THR A 211       4.938   7.652  -2.449  1.00  0.080          H  
ATOM   3245  HA  THR A 211       5.895   8.567  -5.091  1.00  0.100          H  
ATOM   3246  HB  THR A 211       7.960   9.165  -3.907  1.00  0.140          H  
ATOM   3247  HG1 THR A 211       8.074   7.609  -2.296  1.00  0.140          H  
ATOM   3248 1HG2 THR A 211       6.937  10.892  -2.446  1.00  0.140          H  
ATOM   3249 2HG2 THR A 211       6.032  10.731  -3.972  1.00  0.140          H  
ATOM   3250 3HG2 THR A 211       5.391  10.019  -2.475  1.00  0.140          H  
ATOM   3251  N   VAL A 212       6.260   5.641  -4.098  1.00  0.080          N  
ATOM   3252  CA  VAL A 212       6.769   4.313  -4.358  1.00  0.080          C  
ATOM   3253  C   VAL A 212       6.369   3.940  -5.789  1.00  0.090          C  
ATOM   3254  O   VAL A 212       5.199   4.073  -6.136  1.00  0.110          O  
ATOM   3255  CB  VAL A 212       6.214   3.315  -3.316  1.00  0.120          C  
ATOM   3256  CG1 VAL A 212       6.613   1.901  -3.650  1.00  0.120          C  
ATOM   3257  CG2 VAL A 212       6.797   3.681  -1.942  1.00  0.120          C  
ATOM   3258  H   VAL A 212       5.408   5.764  -3.568  1.00  0.100          H  
ATOM   3259  HA  VAL A 212       7.841   4.334  -4.223  1.00  0.100          H  
ATOM   3260  HB  VAL A 212       5.122   3.363  -3.300  1.00  0.140          H  
ATOM   3261 1HG1 VAL A 212       6.218   1.232  -2.903  1.00  0.140          H  
ATOM   3262 2HG1 VAL A 212       6.204   1.637  -4.621  1.00  0.140          H  
ATOM   3263 3HG1 VAL A 212       7.701   1.810  -3.666  1.00  0.140          H  
ATOM   3264 1HG2 VAL A 212       6.451   3.003  -1.195  1.00  0.140          H  
ATOM   3265 2HG2 VAL A 212       7.887   3.617  -1.984  1.00  0.140          H  
ATOM   3266 3HG2 VAL A 212       6.507   4.694  -1.669  1.00  0.140          H  
ATOM   3267  N   PRO A 213       7.290   3.474  -6.642  1.00  0.110          N  
ATOM   3268  CA  PRO A 213       7.029   3.113  -8.018  1.00  0.110          C  
ATOM   3269  C   PRO A 213       5.892   2.120  -8.092  1.00  0.080          C  
ATOM   3270  O   PRO A 213       5.831   1.208  -7.258  1.00  0.170          O  
ATOM   3271  CB  PRO A 213       8.350   2.454  -8.430  1.00  0.170          C  
ATOM   3272  CG  PRO A 213       9.370   3.095  -7.564  1.00  0.170          C  
ATOM   3273  CD  PRO A 213       8.708   3.324  -6.248  1.00  0.170          C  
ATOM   3274  HA  PRO A 213       6.818   4.017  -8.595  1.00  0.130          H  
ATOM   3275 1HB  PRO A 213       8.291   1.362  -8.305  1.00  0.200          H  
ATOM   3276 2HB  PRO A 213       8.554   2.649  -9.482  1.00  0.200          H  
ATOM   3277 1HG  PRO A 213      10.244   2.435  -7.467  1.00  0.200          H  
ATOM   3278 2HG  PRO A 213       9.711   4.021  -8.017  1.00  0.200          H  
ATOM   3279 1HD  PRO A 213       8.865   2.470  -5.578  1.00  0.200          H  
ATOM   3280 2HD  PRO A 213       9.133   4.264  -5.863  1.00  0.200          H  
ATOM   3281  N   CYS A 214       5.029   2.255  -9.098  1.00  0.090          N  
ATOM   3282  CA  CYS A 214       3.924   1.313  -9.186  1.00  0.120          C  
ATOM   3283  C   CYS A 214       3.662   0.767 -10.583  1.00  0.050          C  
ATOM   3284  O   CYS A 214       3.809   1.459 -11.595  1.00  0.080          O  
ATOM   3285  CB  CYS A 214       2.630   1.988  -8.730  1.00  0.180          C  
ATOM   3286  SG  CYS A 214       2.635   2.626  -7.025  1.00  0.180          S  
ATOM   3287  H   CYS A 214       5.130   3.049  -9.741  1.00  0.110          H  
ATOM   3288  HA  CYS A 214       4.146   0.487  -8.530  1.00  0.140          H  
ATOM   3289 1HB  CYS A 214       2.431   2.816  -9.399  1.00  0.220          H  
ATOM   3290 2HB  CYS A 214       1.800   1.282  -8.823  1.00  0.220          H  
ATOM   3291  HG  CYS A 214       3.886   3.179  -7.051  1.00  0.220          H  
ATOM   3292  N   HIS A 215       3.176  -0.467 -10.598  1.00  0.060          N  
ATOM   3293  CA  HIS A 215       2.819  -1.180 -11.816  1.00  0.070          C  
ATOM   3294  C   HIS A 215       1.326  -1.459 -11.829  1.00  0.080          C  
ATOM   3295  O   HIS A 215       0.837  -2.258 -11.028  1.00  0.120          O  
ATOM   3296  CB  HIS A 215       3.574  -2.509 -11.862  1.00  0.110          C  
ATOM   3297  CG  HIS A 215       5.062  -2.372 -11.829  1.00  0.110          C  
ATOM   3298  ND1 HIS A 215       5.844  -2.554 -12.938  1.00  0.110          N  
ATOM   3299  CD2 HIS A 215       5.905  -2.063 -10.816  1.00  0.110          C  
ATOM   3300  CE1 HIS A 215       7.107  -2.382 -12.618  1.00  0.110          C  
ATOM   3301  NE2 HIS A 215       7.179  -2.062 -11.338  1.00  0.110          N  
ATOM   3302  H   HIS A 215       3.103  -0.947  -9.695  1.00  0.070          H  
ATOM   3303  HA  HIS A 215       3.064  -0.586 -12.693  1.00  0.080          H  
ATOM   3304 1HB  HIS A 215       3.280  -3.124 -11.035  1.00  0.130          H  
ATOM   3305 2HB  HIS A 215       3.301  -3.040 -12.772  1.00  0.130          H  
ATOM   3306  HD1 HIS A 215       5.561  -3.109 -13.736  1.00  0.130          H  
ATOM   3307  HD2 HIS A 215       5.741  -1.830  -9.761  1.00  0.130          H  
ATOM   3308  HE1 HIS A 215       7.891  -2.494 -13.374  1.00  0.130          H  
ATOM   3309  N   ILE A 216       0.594  -0.805 -12.723  1.00  0.070          N  
ATOM   3310  CA  ILE A 216      -0.853  -0.959 -12.748  1.00  0.070          C  
ATOM   3311  C   ILE A 216      -1.252  -2.009 -13.777  1.00  0.080          C  
ATOM   3312  O   ILE A 216      -1.050  -1.822 -14.975  1.00  0.150          O  
ATOM   3313  CB  ILE A 216      -1.510   0.398 -13.088  1.00  0.110          C  
ATOM   3314  CG1 ILE A 216      -1.009   1.526 -12.116  1.00  0.110          C  
ATOM   3315  CG2 ILE A 216      -3.015   0.299 -13.083  1.00  0.110          C  
ATOM   3316  CD1 ILE A 216      -1.228   1.282 -10.641  1.00  0.110          C  
ATOM   3317  H   ILE A 216       1.037  -0.156 -13.382  1.00  0.080          H  
ATOM   3318  HA  ILE A 216      -1.200  -1.306 -11.776  1.00  0.080          H  
ATOM   3319  HB  ILE A 216      -1.186   0.697 -14.074  1.00  0.130          H  
ATOM   3320 1HG1 ILE A 216       0.060   1.670 -12.283  1.00  0.130          H  
ATOM   3321 2HG1 ILE A 216      -1.524   2.453 -12.382  1.00  0.130          H  
ATOM   3322 1HG2 ILE A 216      -3.392   1.270 -13.349  1.00  0.130          H  
ATOM   3323 2HG2 ILE A 216      -3.350  -0.443 -13.811  1.00  0.130          H  
ATOM   3324 3HG2 ILE A 216      -3.375   0.021 -12.106  1.00  0.130          H  
ATOM   3325 1HD1 ILE A 216      -0.845   2.120 -10.092  1.00  0.130          H  
ATOM   3326 2HD1 ILE A 216      -2.281   1.166 -10.423  1.00  0.130          H  
ATOM   3327 3HD1 ILE A 216      -0.693   0.391 -10.333  1.00  0.130          H  
ATOM   3328  N   ILE A 217      -1.827  -3.108 -13.309  1.00  0.050          N  
ATOM   3329  CA  ILE A 217      -2.179  -4.232 -14.166  1.00  0.090          C  
ATOM   3330  C   ILE A 217      -3.667  -4.571 -14.091  1.00  0.050          C  
ATOM   3331  O   ILE A 217      -4.190  -4.817 -13.002  1.00  0.090          O  
ATOM   3332  CB  ILE A 217      -1.383  -5.473 -13.709  1.00  0.140          C  
ATOM   3333  CG1 ILE A 217       0.149  -5.203 -13.787  1.00  0.140          C  
ATOM   3334  CG2 ILE A 217      -1.789  -6.725 -14.521  1.00  0.140          C  
ATOM   3335  CD1 ILE A 217       0.993  -6.249 -13.086  1.00  0.140          C  
ATOM   3336  H   ILE A 217      -1.992  -3.196 -12.301  1.00  0.060          H  
ATOM   3337  HA  ILE A 217      -1.924  -3.988 -15.192  1.00  0.110          H  
ATOM   3338  HB  ILE A 217      -1.610  -5.629 -12.693  1.00  0.160          H  
ATOM   3339 1HG1 ILE A 217       0.452  -5.141 -14.833  1.00  0.160          H  
ATOM   3340 2HG1 ILE A 217       0.365  -4.253 -13.308  1.00  0.160          H  
ATOM   3341 1HG2 ILE A 217      -1.258  -7.602 -14.172  1.00  0.160          H  
ATOM   3342 2HG2 ILE A 217      -2.842  -6.900 -14.399  1.00  0.160          H  
ATOM   3343 3HG2 ILE A 217      -1.565  -6.562 -15.577  1.00  0.160          H  
ATOM   3344 1HD1 ILE A 217       2.016  -5.979 -13.150  1.00  0.160          H  
ATOM   3345 2HD1 ILE A 217       0.716  -6.283 -12.056  1.00  0.160          H  
ATOM   3346 3HD1 ILE A 217       0.855  -7.223 -13.525  1.00  0.160          H  
ATOM   3347  N   GLN A 218      -4.347  -4.636 -15.228  1.00  0.060          N  
ATOM   3348  CA  GLN A 218      -5.759  -5.034 -15.156  1.00  0.090          C  
ATOM   3349  C   GLN A 218      -6.264  -5.744 -16.390  1.00  0.050          C  
ATOM   3350  O   GLN A 218      -5.682  -5.636 -17.464  1.00  0.060          O  
ATOM   3351  CB  GLN A 218      -6.710  -3.863 -14.920  1.00  0.140          C  
ATOM   3352  CG  GLN A 218      -6.813  -2.864 -16.043  1.00  0.140          C  
ATOM   3353  CD  GLN A 218      -7.929  -1.933 -15.747  1.00  0.140          C  
ATOM   3354  OE1 GLN A 218      -7.733  -0.834 -15.217  1.00  0.140          O  
ATOM   3355  NE2 GLN A 218      -9.146  -2.422 -16.060  1.00  0.140          N  
ATOM   3356  H   GLN A 218      -3.856  -4.395 -16.101  1.00  0.070          H  
ATOM   3357  HA  GLN A 218      -5.872  -5.731 -14.326  1.00  0.110          H  
ATOM   3358 1HB  GLN A 218      -7.716  -4.248 -14.735  1.00  0.160          H  
ATOM   3359 2HB  GLN A 218      -6.405  -3.324 -14.027  1.00  0.160          H  
ATOM   3360 1HG  GLN A 218      -5.883  -2.299 -16.117  1.00  0.160          H  
ATOM   3361 2HG  GLN A 218      -7.030  -3.365 -16.983  1.00  0.160          H  
ATOM   3362 1HE2 GLN A 218     -10.022  -1.918 -15.866  1.00  0.160          H  
ATOM   3363 2HE2 GLN A 218      -9.226  -3.352 -16.499  1.00  0.160          H  
ATOM   3364  N   SER A 219      -7.365  -6.470 -16.227  1.00  0.070          N  
ATOM   3365  CA  SER A 219      -8.070  -7.076 -17.351  1.00  0.060          C  
ATOM   3366  C   SER A 219      -8.717  -5.977 -18.193  1.00  0.060          C  
ATOM   3367  O   SER A 219      -9.269  -5.023 -17.627  1.00  0.070          O  
ATOM   3368  CB  SER A 219      -9.162  -8.006 -16.814  1.00  0.090          C  
ATOM   3369  OG  SER A 219      -8.628  -9.098 -16.097  1.00  0.090          O  
ATOM   3370  H   SER A 219      -7.764  -6.583 -15.302  1.00  0.080          H  
ATOM   3371  HA  SER A 219      -7.364  -7.623 -17.974  1.00  0.070          H  
ATOM   3372 1HB  SER A 219      -9.810  -7.443 -16.158  1.00  0.110          H  
ATOM   3373 2HB  SER A 219      -9.778  -8.368 -17.632  1.00  0.110          H  
ATOM   3374  HG  SER A 219      -9.400  -9.493 -15.577  1.00  0.110          H  
ATOM   3375  N   SER A 220      -8.714  -6.120 -19.531  1.00  0.070          N  
ATOM   3376  CA  SER A 220      -9.439  -5.177 -20.384  1.00  0.070          C  
ATOM   3377  C   SER A 220     -10.952  -5.267 -20.171  1.00  0.090          C  
ATOM   3378  O   SER A 220     -11.666  -4.270 -20.304  1.00  0.180          O  
ATOM   3379  CB  SER A 220      -9.155  -5.447 -21.847  1.00  0.110          C  
ATOM   3380  OG  SER A 220      -9.741  -6.654 -22.254  1.00  0.110          O  
ATOM   3381  H   SER A 220      -8.173  -6.863 -19.973  1.00  0.080          H  
ATOM   3382  HA  SER A 220      -9.116  -4.171 -20.136  1.00  0.080          H  
ATOM   3383 1HB  SER A 220      -9.539  -4.627 -22.450  1.00  0.130          H  
ATOM   3384 2HB  SER A 220      -8.083  -5.500 -22.005  1.00  0.130          H  
ATOM   3385  HG  SER A 220      -9.482  -6.775 -23.171  1.00  0.130          H  
ATOM   3386  N   ASN A 221     -11.444  -6.450 -19.776  1.00  0.070          N  
ATOM   3387  CA  ASN A 221     -12.868  -6.637 -19.503  1.00  0.080          C  
ATOM   3388  C   ASN A 221     -13.113  -6.979 -18.026  1.00  0.060          C  
ATOM   3389  O   ASN A 221     -12.960  -8.129 -17.609  1.00  0.110          O  
ATOM   3390  CB  ASN A 221     -13.443  -7.701 -20.428  1.00  0.120          C  
ATOM   3391  CG  ASN A 221     -14.934  -7.899 -20.281  1.00  0.120          C  
ATOM   3392  OD1 ASN A 221     -15.569  -7.354 -19.369  1.00  0.120          O  
ATOM   3393  ND2 ASN A 221     -15.503  -8.675 -21.168  1.00  0.120          N  
ATOM   3394  H   ASN A 221     -10.817  -7.262 -19.759  1.00  0.080          H  
ATOM   3395  HA  ASN A 221     -13.385  -5.698 -19.702  1.00  0.100          H  
ATOM   3396 1HB  ASN A 221     -13.232  -7.420 -21.459  1.00  0.140          H  
ATOM   3397 2HB  ASN A 221     -12.943  -8.644 -20.252  1.00  0.140          H  
ATOM   3398 1HD2 ASN A 221     -16.484  -8.858 -21.123  1.00  0.140          H  
ATOM   3399 2HD2 ASN A 221     -14.951  -9.108 -21.885  1.00  0.140          H  
ATOM   3400  N   ASP A 222     -13.499  -5.979 -17.239  1.00  0.080          N  
ATOM   3401  CA  ASP A 222     -13.681  -6.137 -15.793  1.00  0.080          C  
ATOM   3402  C   ASP A 222     -14.850  -5.320 -15.274  1.00  0.090          C  
ATOM   3403  O   ASP A 222     -14.759  -4.096 -15.170  1.00  0.170          O  
ATOM   3404  CB  ASP A 222     -12.442  -5.725 -14.998  1.00  0.120          C  
ATOM   3405  CG  ASP A 222     -12.633  -5.985 -13.492  1.00  0.120          C  
ATOM   3406  OD1 ASP A 222     -13.723  -6.420 -13.135  1.00  0.120          O  
ATOM   3407  OD2 ASP A 222     -11.724  -5.736 -12.720  1.00  0.120          O  
ATOM   3408  H   ASP A 222     -13.640  -5.069 -17.660  1.00  0.100          H  
ATOM   3409  HA  ASP A 222     -13.889  -7.187 -15.585  1.00  0.100          H  
ATOM   3410 1HB  ASP A 222     -11.585  -6.286 -15.346  1.00  0.140          H  
ATOM   3411 2HB  ASP A 222     -12.229  -4.662 -15.162  1.00  0.140          H  
ATOM   3412  N   ILE A 223     -15.932  -5.999 -14.900  1.00  0.100          N  
ATOM   3413  CA  ILE A 223     -17.170  -5.369 -14.441  1.00  0.160          C  
ATOM   3414  C   ILE A 223     -16.959  -4.375 -13.292  1.00  0.150          C  
ATOM   3415  O   ILE A 223     -17.761  -3.461 -13.106  1.00  0.250          O  
ATOM   3416  CB  ILE A 223     -18.168  -6.470 -13.964  1.00  0.240          C  
ATOM   3417  CG1 ILE A 223     -19.607  -5.883 -13.807  1.00  0.240          C  
ATOM   3418  CG2 ILE A 223     -17.684  -7.118 -12.612  1.00  0.240          C  
ATOM   3419  CD1 ILE A 223     -20.714  -6.943 -13.629  1.00  0.240          C  
ATOM   3420  H   ILE A 223     -15.894  -7.007 -14.978  1.00  0.120          H  
ATOM   3421  HA  ILE A 223     -17.607  -4.832 -15.281  1.00  0.190          H  
ATOM   3422  HB  ILE A 223     -18.212  -7.252 -14.720  1.00  0.290          H  
ATOM   3423 1HG1 ILE A 223     -19.629  -5.223 -12.939  1.00  0.290          H  
ATOM   3424 2HG1 ILE A 223     -19.836  -5.293 -14.693  1.00  0.290          H  
ATOM   3425 1HG2 ILE A 223     -18.363  -7.893 -12.323  1.00  0.290          H  
ATOM   3426 2HG2 ILE A 223     -16.689  -7.553 -12.745  1.00  0.290          H  
ATOM   3427 3HG2 ILE A 223     -17.655  -6.389 -11.815  1.00  0.290          H  
ATOM   3428 1HD1 ILE A 223     -21.679  -6.444 -13.536  1.00  0.290          H  
ATOM   3429 2HD1 ILE A 223     -20.731  -7.604 -14.497  1.00  0.290          H  
ATOM   3430 3HD1 ILE A 223     -20.535  -7.528 -12.741  1.00  0.290          H  
ATOM   3431  N   MET A 224     -15.922  -4.602 -12.486  1.00  0.090          N  
ATOM   3432  CA  MET A 224     -15.628  -3.773 -11.335  1.00  0.120          C  
ATOM   3433  C   MET A 224     -14.674  -2.602 -11.600  1.00  0.110          C  
ATOM   3434  O   MET A 224     -14.673  -1.637 -10.831  1.00  0.230          O  
ATOM   3435  CB  MET A 224     -15.132  -4.661 -10.192  1.00  0.180          C  
ATOM   3436  CG  MET A 224     -14.859  -3.955  -8.855  1.00  0.180          C  
ATOM   3437  SD  MET A 224     -14.482  -5.128  -7.536  1.00  0.180          S  
ATOM   3438  CE  MET A 224     -13.778  -4.110  -6.238  1.00  0.180          C  
ATOM   3439  H   MET A 224     -15.283  -5.379 -12.719  1.00  0.110          H  
ATOM   3440  HA  MET A 224     -16.568  -3.338 -11.015  1.00  0.140          H  
ATOM   3441 1HB  MET A 224     -15.859  -5.447 -10.011  1.00  0.220          H  
ATOM   3442 2HB  MET A 224     -14.211  -5.151 -10.513  1.00  0.220          H  
ATOM   3443 1HG  MET A 224     -14.017  -3.271  -8.958  1.00  0.220          H  
ATOM   3444 2HG  MET A 224     -15.730  -3.387  -8.566  1.00  0.220          H  
ATOM   3445 1HE  MET A 224     -13.499  -4.740  -5.394  1.00  0.220          H  
ATOM   3446 2HE  MET A 224     -12.889  -3.598  -6.616  1.00  0.220          H  
ATOM   3447 3HE  MET A 224     -14.508  -3.390  -5.914  1.00  0.220          H  
ATOM   3448  N   VAL A 225     -13.765  -2.741 -12.577  1.00  0.130          N  
ATOM   3449  CA  VAL A 225     -12.738  -1.726 -12.806  1.00  0.120          C  
ATOM   3450  C   VAL A 225     -12.595  -1.344 -14.288  1.00  0.110          C  
ATOM   3451  O   VAL A 225     -11.862  -2.004 -15.026  1.00  0.140          O  
ATOM   3452  CB  VAL A 225     -11.361  -2.254 -12.313  1.00  0.180          C  
ATOM   3453  CG1 VAL A 225     -10.266  -1.213 -12.517  1.00  0.180          C  
ATOM   3454  CG2 VAL A 225     -11.446  -2.621 -10.848  1.00  0.180          C  
ATOM   3455  H   VAL A 225     -13.844  -3.526 -13.230  1.00  0.160          H  
ATOM   3456  HA  VAL A 225     -12.980  -0.853 -12.207  1.00  0.140          H  
ATOM   3457  HB  VAL A 225     -11.087  -3.138 -12.895  1.00  0.220          H  
ATOM   3458 1HG1 VAL A 225      -9.314  -1.617 -12.170  1.00  0.220          H  
ATOM   3459 2HG1 VAL A 225     -10.167  -0.943 -13.567  1.00  0.220          H  
ATOM   3460 3HG1 VAL A 225     -10.506  -0.331 -11.943  1.00  0.220          H  
ATOM   3461 1HG2 VAL A 225     -10.486  -2.993 -10.521  1.00  0.220          H  
ATOM   3462 2HG2 VAL A 225     -11.715  -1.748 -10.269  1.00  0.220          H  
ATOM   3463 3HG2 VAL A 225     -12.190  -3.394 -10.708  1.00  0.220          H  
ATOM   3464  N   PRO A 226     -13.180  -0.239 -14.743  1.00  0.090          N  
ATOM   3465  CA  PRO A 226     -13.074   0.246 -16.104  1.00  0.090          C  
ATOM   3466  C   PRO A 226     -11.618   0.485 -16.448  1.00  0.080          C  
ATOM   3467  O   PRO A 226     -10.881   0.988 -15.614  1.00  0.100          O  
ATOM   3468  CB  PRO A 226     -13.861   1.554 -16.044  1.00  0.140          C  
ATOM   3469  CG  PRO A 226     -14.828   1.359 -14.899  1.00  0.140          C  
ATOM   3470  CD  PRO A 226     -14.094   0.522 -13.892  1.00  0.140          C  
ATOM   3471  HA  PRO A 226     -13.533  -0.481 -16.791  1.00  0.110          H  
ATOM   3472 1HB  PRO A 226     -13.179   2.401 -15.879  1.00  0.160          H  
ATOM   3473 2HB  PRO A 226     -14.358   1.731 -17.004  1.00  0.160          H  
ATOM   3474 1HG  PRO A 226     -15.109   2.340 -14.483  1.00  0.160          H  
ATOM   3475 2HG  PRO A 226     -15.754   0.883 -15.245  1.00  0.160          H  
ATOM   3476 1HD  PRO A 226     -13.564   1.156 -13.189  1.00  0.160          H  
ATOM   3477 2HD  PRO A 226     -14.814  -0.143 -13.384  1.00  0.160          H  
ATOM   3478  N   VAL A 227     -11.227   0.246 -17.698  1.00  0.080          N  
ATOM   3479  CA  VAL A 227      -9.839   0.473 -18.137  1.00  0.080          C  
ATOM   3480  C   VAL A 227      -9.333   1.873 -17.799  1.00  0.070          C  
ATOM   3481  O   VAL A 227      -8.161   2.061 -17.443  1.00  0.070          O  
ATOM   3482  CB  VAL A 227      -9.662   0.157 -19.631  1.00  0.120          C  
ATOM   3483  CG1 VAL A 227      -8.289   0.620 -20.107  1.00  0.120          C  
ATOM   3484  CG2 VAL A 227      -9.775  -1.364 -19.813  1.00  0.120          C  
ATOM   3485  H   VAL A 227     -11.894  -0.149 -18.349  1.00  0.100          H  
ATOM   3486  HA  VAL A 227      -9.207  -0.230 -17.607  1.00  0.100          H  
ATOM   3487  HB  VAL A 227     -10.424   0.668 -20.218  1.00  0.140          H  
ATOM   3488 1HG1 VAL A 227      -8.164   0.367 -21.159  1.00  0.140          H  
ATOM   3489 2HG1 VAL A 227      -8.175   1.698 -19.992  1.00  0.140          H  
ATOM   3490 3HG1 VAL A 227      -7.535   0.117 -19.518  1.00  0.140          H  
ATOM   3491 1HG2 VAL A 227      -9.647  -1.625 -20.863  1.00  0.140          H  
ATOM   3492 2HG2 VAL A 227      -9.001  -1.855 -19.220  1.00  0.140          H  
ATOM   3493 3HG2 VAL A 227     -10.751  -1.714 -19.477  1.00  0.140          H  
ATOM   3494  N   ALA A 228     -10.219   2.861 -17.886  1.00  0.080          N  
ATOM   3495  CA  ALA A 228      -9.880   4.239 -17.582  1.00  0.090          C  
ATOM   3496  C   ALA A 228      -9.296   4.378 -16.175  1.00  0.080          C  
ATOM   3497  O   ALA A 228      -8.539   5.315 -15.920  1.00  0.090          O  
ATOM   3498  CB  ALA A 228     -11.112   5.112 -17.698  1.00  0.140          C  
ATOM   3499  H   ALA A 228     -11.151   2.649 -18.215  1.00  0.100          H  
ATOM   3500  HA  ALA A 228      -9.128   4.570 -18.299  1.00  0.110          H  
ATOM   3501 1HB  ALA A 228     -10.843   6.148 -17.491  1.00  0.160          H  
ATOM   3502 2HB  ALA A 228     -11.518   5.036 -18.705  1.00  0.160          H  
ATOM   3503 3HB  ALA A 228     -11.861   4.779 -16.976  1.00  0.160          H  
ATOM   3504  N   VAL A 229      -9.668   3.488 -15.252  1.00  0.070          N  
ATOM   3505  CA  VAL A 229      -9.170   3.525 -13.894  1.00  0.070          C  
ATOM   3506  C   VAL A 229      -7.672   3.270 -13.899  1.00  0.060          C  
ATOM   3507  O   VAL A 229      -6.944   3.840 -13.083  1.00  0.060          O  
ATOM   3508  CB  VAL A 229      -9.872   2.517 -12.982  1.00  0.110          C  
ATOM   3509  CG1 VAL A 229      -9.177   2.479 -11.625  1.00  0.110          C  
ATOM   3510  CG2 VAL A 229     -11.342   2.915 -12.809  1.00  0.110          C  
ATOM   3511  H   VAL A 229     -10.273   2.711 -15.514  1.00  0.080          H  
ATOM   3512  HA  VAL A 229      -9.363   4.516 -13.490  1.00  0.080          H  
ATOM   3513  HB  VAL A 229      -9.807   1.526 -13.422  1.00  0.130          H  
ATOM   3514 1HG1 VAL A 229      -9.686   1.774 -11.026  1.00  0.130          H  
ATOM   3515 2HG1 VAL A 229      -8.138   2.168 -11.715  1.00  0.130          H  
ATOM   3516 3HG1 VAL A 229      -9.223   3.462 -11.166  1.00  0.130          H  
ATOM   3517 1HG2 VAL A 229     -11.829   2.194 -12.156  1.00  0.130          H  
ATOM   3518 2HG2 VAL A 229     -11.412   3.909 -12.363  1.00  0.130          H  
ATOM   3519 3HG2 VAL A 229     -11.834   2.924 -13.781  1.00  0.130          H  
ATOM   3520  N   GLY A 230      -7.210   2.332 -14.732  1.00  0.080          N  
ATOM   3521  CA  GLY A 230      -5.797   2.025 -14.763  1.00  0.080          C  
ATOM   3522  C   GLY A 230      -5.036   3.279 -15.174  1.00  0.050          C  
ATOM   3523  O   GLY A 230      -4.001   3.626 -14.585  1.00  0.060          O  
ATOM   3524  H   GLY A 230      -7.831   1.904 -15.422  1.00  0.100          H  
ATOM   3525 1HA  GLY A 230      -5.493   1.696 -13.775  1.00  0.100          H  
ATOM   3526 2HA  GLY A 230      -5.612   1.213 -15.468  1.00  0.100          H  
ATOM   3527  N   GLU A 231      -5.591   3.986 -16.168  1.00  0.070          N  
ATOM   3528  CA  GLU A 231      -4.988   5.232 -16.637  1.00  0.100          C  
ATOM   3529  C   GLU A 231      -5.063   6.314 -15.554  1.00  0.070          C  
ATOM   3530  O   GLU A 231      -4.103   7.065 -15.357  1.00  0.090          O  
ATOM   3531  CB  GLU A 231      -5.689   5.718 -17.909  1.00  0.150          C  
ATOM   3532  CG  GLU A 231      -5.437   4.859 -19.146  1.00  0.150          C  
ATOM   3533  CD  GLU A 231      -4.004   4.908 -19.597  1.00  0.150          C  
ATOM   3534  OE1 GLU A 231      -3.479   5.994 -19.707  1.00  0.150          O  
ATOM   3535  OE2 GLU A 231      -3.439   3.878 -19.840  1.00  0.150          O  
ATOM   3536  H   GLU A 231      -6.432   3.596 -16.613  1.00  0.080          H  
ATOM   3537  HA  GLU A 231      -3.938   5.047 -16.865  1.00  0.120          H  
ATOM   3538 1HB  GLU A 231      -6.761   5.749 -17.741  1.00  0.180          H  
ATOM   3539 2HB  GLU A 231      -5.365   6.734 -18.133  1.00  0.180          H  
ATOM   3540 1HG  GLU A 231      -5.702   3.825 -18.914  1.00  0.180          H  
ATOM   3541 2HG  GLU A 231      -6.085   5.199 -19.952  1.00  0.180          H  
ATOM   3542  N   TYR A 232      -6.185   6.363 -14.825  1.00  0.070          N  
ATOM   3543  CA  TYR A 232      -6.385   7.319 -13.748  1.00  0.070          C  
ATOM   3544  C   TYR A 232      -5.288   7.171 -12.704  1.00  0.070          C  
ATOM   3545  O   TYR A 232      -4.662   8.162 -12.304  1.00  0.090          O  
ATOM   3546  CB  TYR A 232      -7.765   7.140 -13.095  1.00  0.110          C  
ATOM   3547  CG  TYR A 232      -7.982   8.055 -11.944  1.00  0.110          C  
ATOM   3548  CD1 TYR A 232      -8.373   9.360 -12.160  1.00  0.110          C  
ATOM   3549  CD2 TYR A 232      -7.756   7.605 -10.665  1.00  0.110          C  
ATOM   3550  CE1 TYR A 232      -8.517  10.212 -11.092  1.00  0.110          C  
ATOM   3551  CE2 TYR A 232      -7.902   8.461  -9.619  1.00  0.110          C  
ATOM   3552  CZ  TYR A 232      -8.263   9.751  -9.823  1.00  0.110          C  
ATOM   3553  OH  TYR A 232      -8.356  10.590  -8.755  1.00  0.110          O  
ATOM   3554  H   TYR A 232      -6.958   5.743 -15.075  1.00  0.080          H  
ATOM   3555  HA  TYR A 232      -6.320   8.324 -14.162  1.00  0.080          H  
ATOM   3556 1HB  TYR A 232      -8.551   7.304 -13.833  1.00  0.130          H  
ATOM   3557 2HB  TYR A 232      -7.862   6.132 -12.733  1.00  0.130          H  
ATOM   3558  HD1 TYR A 232      -8.550   9.717 -13.173  1.00  0.130          H  
ATOM   3559  HD2 TYR A 232      -7.446   6.574 -10.490  1.00  0.130          H  
ATOM   3560  HE1 TYR A 232      -8.808  11.249 -11.253  1.00  0.130          H  
ATOM   3561  HE2 TYR A 232      -7.716   8.127  -8.619  1.00  0.130          H  
ATOM   3562  HH  TYR A 232      -8.474  11.493  -9.066  1.00  0.130          H  
ATOM   3563  N   LEU A 233      -5.059   5.934 -12.251  1.00  0.050          N  
ATOM   3564  CA  LEU A 233      -4.038   5.684 -11.251  1.00  0.050          C  
ATOM   3565  C   LEU A 233      -2.657   6.057 -11.766  1.00  0.070          C  
ATOM   3566  O   LEU A 233      -1.894   6.737 -11.076  1.00  0.130          O  
ATOM   3567  CB  LEU A 233      -4.060   4.188 -10.873  1.00  0.080          C  
ATOM   3568  CG  LEU A 233      -5.278   3.685 -10.036  1.00  0.080          C  
ATOM   3569  CD1 LEU A 233      -5.308   2.200 -10.022  1.00  0.080          C  
ATOM   3570  CD2 LEU A 233      -5.131   4.156  -8.625  1.00  0.080          C  
ATOM   3571  H   LEU A 233      -5.625   5.160 -12.616  1.00  0.060          H  
ATOM   3572  HA  LEU A 233      -4.252   6.297 -10.382  1.00  0.060          H  
ATOM   3573 1HB  LEU A 233      -4.048   3.610 -11.802  1.00  0.090          H  
ATOM   3574 2HB  LEU A 233      -3.150   3.957 -10.320  1.00  0.090          H  
ATOM   3575  HG  LEU A 233      -6.210   4.053 -10.475  1.00  0.090          H  
ATOM   3576 1HD1 LEU A 233      -6.162   1.865  -9.437  1.00  0.090          H  
ATOM   3577 2HD1 LEU A 233      -5.409   1.843 -11.047  1.00  0.090          H  
ATOM   3578 3HD1 LEU A 233      -4.393   1.813  -9.585  1.00  0.090          H  
ATOM   3579 1HD2 LEU A 233      -5.943   3.808  -8.009  1.00  0.090          H  
ATOM   3580 2HD2 LEU A 233      -4.195   3.776  -8.212  1.00  0.090          H  
ATOM   3581 3HD2 LEU A 233      -5.120   5.222  -8.620  1.00  0.090          H  
ATOM   3582  N   ARG A 234      -2.334   5.707 -13.013  1.00  0.070          N  
ATOM   3583  CA  ARG A 234      -1.009   6.048 -13.507  1.00  0.090          C  
ATOM   3584  C   ARG A 234      -0.766   7.562 -13.492  1.00  0.100          C  
ATOM   3585  O   ARG A 234       0.319   8.007 -13.103  1.00  0.140          O  
ATOM   3586  CB  ARG A 234      -0.786   5.490 -14.907  1.00  0.140          C  
ATOM   3587  CG  ARG A 234       0.619   5.744 -15.477  1.00  0.140          C  
ATOM   3588  CD  ARG A 234       0.827   5.099 -16.774  1.00  0.140          C  
ATOM   3589  NE  ARG A 234      -0.060   5.609 -17.825  1.00  0.140          N  
ATOM   3590  CZ  ARG A 234       0.143   6.736 -18.548  1.00  0.140          C  
ATOM   3591  NH1 ARG A 234       1.217   7.483 -18.346  1.00  0.140          N  
ATOM   3592  NH2 ARG A 234      -0.741   7.091 -19.472  1.00  0.140          N  
ATOM   3593  H   ARG A 234      -2.977   5.147 -13.587  1.00  0.080          H  
ATOM   3594  HA  ARG A 234      -0.278   5.580 -12.850  1.00  0.110          H  
ATOM   3595 1HB  ARG A 234      -0.960   4.413 -14.897  1.00  0.160          H  
ATOM   3596 2HB  ARG A 234      -1.518   5.931 -15.590  1.00  0.160          H  
ATOM   3597 1HG  ARG A 234       0.809   6.812 -15.565  1.00  0.160          H  
ATOM   3598 2HG  ARG A 234       1.338   5.300 -14.811  1.00  0.160          H  
ATOM   3599 1HD  ARG A 234       1.862   5.232 -17.088  1.00  0.160          H  
ATOM   3600 2HD  ARG A 234       0.642   4.054 -16.646  1.00  0.160          H  
ATOM   3601  HE  ARG A 234      -0.903   5.070 -18.033  1.00  0.160          H  
ATOM   3602 1HH1 ARG A 234       1.898   7.222 -17.646  1.00  0.160          H  
ATOM   3603 2HH1 ARG A 234       1.361   8.320 -18.894  1.00  0.160          H  
ATOM   3604 1HH2 ARG A 234      -1.595   6.522 -19.630  1.00  0.160          H  
ATOM   3605 2HH2 ARG A 234      -0.599   7.923 -20.017  1.00  0.160          H  
ATOM   3606  N   LYS A 235      -1.773   8.337 -13.927  1.00  0.100          N  
ATOM   3607  CA  LYS A 235      -1.715   9.798 -13.982  1.00  0.130          C  
ATOM   3608  C   LYS A 235      -1.674  10.494 -12.615  1.00  0.190          C  
ATOM   3609  O   LYS A 235      -1.011  11.521 -12.460  1.00  0.450          O  
ATOM   3610  CB  LYS A 235      -2.903  10.333 -14.779  1.00  0.200          C  
ATOM   3611  CG  LYS A 235      -2.830  10.049 -16.278  1.00  0.200          C  
ATOM   3612  CD  LYS A 235      -4.065  10.571 -17.004  1.00  0.200          C  
ATOM   3613  CE  LYS A 235      -4.003  10.264 -18.499  1.00  0.200          C  
ATOM   3614  NZ  LYS A 235      -5.222  10.745 -19.220  1.00  0.200          N  
ATOM   3615  H   LYS A 235      -2.623   7.873 -14.270  1.00  0.120          H  
ATOM   3616  HA  LYS A 235      -0.802  10.070 -14.509  1.00  0.160          H  
ATOM   3617 1HB  LYS A 235      -3.820   9.873 -14.398  1.00  0.230          H  
ATOM   3618 2HB  LYS A 235      -2.988  11.408 -14.631  1.00  0.230          H  
ATOM   3619 1HG  LYS A 235      -1.942  10.527 -16.690  1.00  0.230          H  
ATOM   3620 2HG  LYS A 235      -2.746   8.974 -16.439  1.00  0.230          H  
ATOM   3621 1HD  LYS A 235      -4.953  10.093 -16.583  1.00  0.230          H  
ATOM   3622 2HD  LYS A 235      -4.147  11.647 -16.863  1.00  0.230          H  
ATOM   3623 1HE  LYS A 235      -3.126  10.746 -18.926  1.00  0.230          H  
ATOM   3624 2HE  LYS A 235      -3.915   9.182 -18.636  1.00  0.230          H  
ATOM   3625 1HZ  LYS A 235      -5.141  10.518 -20.202  1.00  0.230          H  
ATOM   3626 2HZ  LYS A 235      -6.038  10.289 -18.837  1.00  0.230          H  
ATOM   3627 3HZ  LYS A 235      -5.311  11.745 -19.111  1.00  0.230          H  
ATOM   3628  N   ASN A 236      -2.410   9.966 -11.635  1.00  0.150          N  
ATOM   3629  CA  ASN A 236      -2.483  10.581 -10.313  1.00  0.170          C  
ATOM   3630  C   ASN A 236      -1.361  10.182  -9.348  1.00  0.090          C  
ATOM   3631  O   ASN A 236      -0.975  10.979  -8.491  1.00  0.090          O  
ATOM   3632  CB  ASN A 236      -3.862  10.351  -9.755  1.00  0.260          C  
ATOM   3633  CG  ASN A 236      -4.838  11.236 -10.465  1.00  0.260          C  
ATOM   3634  OD1 ASN A 236      -5.070  12.382 -10.058  1.00  0.260          O  
ATOM   3635  ND2 ASN A 236      -5.360  10.768 -11.556  1.00  0.260          N  
ATOM   3636  H   ASN A 236      -2.983   9.142 -11.840  1.00  0.180          H  
ATOM   3637  HA  ASN A 236      -2.384  11.657 -10.455  1.00  0.200          H  
ATOM   3638 1HB  ASN A 236      -4.148   9.314  -9.918  1.00  0.310          H  
ATOM   3639 2HB  ASN A 236      -3.885  10.552  -8.687  1.00  0.310          H  
ATOM   3640 1HD2 ASN A 236      -5.975  11.340 -12.099  1.00  0.310          H  
ATOM   3641 2HD2 ASN A 236      -5.114   9.832 -11.871  1.00  0.310          H  
ATOM   3642  N   LEU A 237      -0.818   8.978  -9.476  1.00  0.090          N  
ATOM   3643  CA  LEU A 237       0.238   8.555  -8.567  1.00  0.080          C  
ATOM   3644  C   LEU A 237       1.457   9.485  -8.612  1.00  0.080          C  
ATOM   3645  O   LEU A 237       1.942   9.879  -9.673  1.00  0.080          O  
ATOM   3646  CB  LEU A 237       0.634   7.103  -8.879  1.00  0.120          C  
ATOM   3647  CG  LEU A 237      -0.402   5.998  -8.458  1.00  0.120          C  
ATOM   3648  CD1 LEU A 237      -0.035   4.706  -9.097  1.00  0.120          C  
ATOM   3649  CD2 LEU A 237      -0.368   5.793  -6.937  1.00  0.120          C  
ATOM   3650  H   LEU A 237      -1.170   8.320 -10.175  1.00  0.110          H  
ATOM   3651  HA  LEU A 237      -0.161   8.587  -7.568  1.00  0.100          H  
ATOM   3652 1HB  LEU A 237       0.778   7.023  -9.961  1.00  0.140          H  
ATOM   3653 2HB  LEU A 237       1.587   6.887  -8.390  1.00  0.140          H  
ATOM   3654  HG  LEU A 237      -1.398   6.287  -8.767  1.00  0.140          H  
ATOM   3655 1HD1 LEU A 237      -0.751   3.950  -8.788  1.00  0.140          H  
ATOM   3656 2HD1 LEU A 237      -0.054   4.811 -10.183  1.00  0.140          H  
ATOM   3657 3HD1 LEU A 237       0.954   4.431  -8.775  1.00  0.140          H  
ATOM   3658 1HD2 LEU A 237      -1.073   5.010  -6.662  1.00  0.140          H  
ATOM   3659 2HD2 LEU A 237       0.635   5.488  -6.644  1.00  0.140          H  
ATOM   3660 3HD2 LEU A 237      -0.633   6.709  -6.420  1.00  0.140          H  
ATOM   3661  N   GLY A 238       1.941   9.830  -7.416  1.00  0.100          N  
ATOM   3662  CA  GLY A 238       3.094  10.717  -7.194  1.00  0.100          C  
ATOM   3663  C   GLY A 238       4.425  10.261  -7.828  1.00  0.100          C  
ATOM   3664  O   GLY A 238       5.080  11.031  -8.538  1.00  0.110          O  
ATOM   3665  H   GLY A 238       1.433   9.470  -6.607  1.00  0.120          H  
ATOM   3666 1HA  GLY A 238       2.842  11.709  -7.566  1.00  0.120          H  
ATOM   3667 2HA  GLY A 238       3.235  10.825  -6.117  1.00  0.120          H  
ATOM   3668  N   GLY A 239       4.839   9.028  -7.537  1.00  0.090          N  
ATOM   3669  CA  GLY A 239       6.106   8.477  -8.028  1.00  0.090          C  
ATOM   3670  C   GLY A 239       6.010   7.850  -9.428  1.00  0.090          C  
ATOM   3671  O   GLY A 239       5.022   8.037 -10.132  1.00  0.080          O  
ATOM   3672  H   GLY A 239       4.251   8.469  -6.917  1.00  0.110          H  
ATOM   3673 1HA  GLY A 239       6.846   9.276  -8.031  1.00  0.110          H  
ATOM   3674 2HA  GLY A 239       6.446   7.725  -7.320  1.00  0.110          H  
ATOM   3675  N   PRO A 240       7.061   7.129  -9.874  1.00  0.100          N  
ATOM   3676  CA  PRO A 240       7.188   6.473 -11.174  1.00  0.120          C  
ATOM   3677  C   PRO A 240       6.062   5.478 -11.380  1.00  0.080          C  
ATOM   3678  O   PRO A 240       5.627   4.839 -10.417  1.00  0.100          O  
ATOM   3679  CB  PRO A 240       8.544   5.759 -11.060  1.00  0.180          C  
ATOM   3680  CG  PRO A 240       9.302   6.539 -10.016  1.00  0.180          C  
ATOM   3681  CD  PRO A 240       8.251   6.973  -9.012  1.00  0.180          C  
ATOM   3682  HA  PRO A 240       7.195   7.230 -11.974  1.00  0.140          H  
ATOM   3683 1HB  PRO A 240       8.392   4.708 -10.791  1.00  0.220          H  
ATOM   3684 2HB  PRO A 240       9.057   5.766 -12.035  1.00  0.220          H  
ATOM   3685 1HG  PRO A 240      10.068   5.912  -9.559  1.00  0.220          H  
ATOM   3686 2HG  PRO A 240       9.831   7.385 -10.491  1.00  0.220          H  
ATOM   3687 1HD  PRO A 240       8.083   6.193  -8.247  1.00  0.220          H  
ATOM   3688 2HD  PRO A 240       8.566   7.923  -8.569  1.00  0.220          H  
ATOM   3689  N   SER A 241       5.586   5.336 -12.608  1.00  0.070          N  
ATOM   3690  CA  SER A 241       4.504   4.394 -12.827  1.00  0.070          C  
ATOM   3691  C   SER A 241       4.375   3.914 -14.264  1.00  0.070          C  
ATOM   3692  O   SER A 241       4.651   4.646 -15.220  1.00  0.090          O  
ATOM   3693  CB  SER A 241       3.206   5.051 -12.390  1.00  0.110          C  
ATOM   3694  OG  SER A 241       2.925   6.164 -13.200  1.00  0.110          O  
ATOM   3695  H   SER A 241       5.945   5.878 -13.382  1.00  0.080          H  
ATOM   3696  HA  SER A 241       4.684   3.534 -12.199  1.00  0.080          H  
ATOM   3697 1HB  SER A 241       2.389   4.330 -12.456  1.00  0.130          H  
ATOM   3698 2HB  SER A 241       3.277   5.367 -11.348  1.00  0.130          H  
ATOM   3699  HG  SER A 241       2.133   6.593 -12.830  1.00  0.130          H  
ATOM   3700  N   VAL A 242       3.916   2.672 -14.402  1.00  0.060          N  
ATOM   3701  CA  VAL A 242       3.615   2.078 -15.705  1.00  0.050          C  
ATOM   3702  C   VAL A 242       2.243   1.418 -15.664  1.00  0.050          C  
ATOM   3703  O   VAL A 242       1.759   1.106 -14.574  1.00  0.070          O  
ATOM   3704  CB  VAL A 242       4.698   1.044 -16.101  1.00  0.080          C  
ATOM   3705  CG1 VAL A 242       6.062   1.731 -16.195  1.00  0.080          C  
ATOM   3706  CG2 VAL A 242       4.748  -0.091 -15.066  1.00  0.080          C  
ATOM   3707  H   VAL A 242       3.757   2.144 -13.535  1.00  0.070          H  
ATOM   3708  HA  VAL A 242       3.596   2.869 -16.457  1.00  0.060          H  
ATOM   3709  HB  VAL A 242       4.462   0.636 -17.084  1.00  0.090          H  
ATOM   3710 1HG1 VAL A 242       6.820   1.008 -16.490  1.00  0.090          H  
ATOM   3711 2HG1 VAL A 242       6.015   2.531 -16.934  1.00  0.090          H  
ATOM   3712 3HG1 VAL A 242       6.320   2.148 -15.234  1.00  0.090          H  
ATOM   3713 1HG2 VAL A 242       5.510  -0.813 -15.353  1.00  0.090          H  
ATOM   3714 2HG2 VAL A 242       4.993   0.316 -14.087  1.00  0.090          H  
ATOM   3715 3HG2 VAL A 242       3.785  -0.597 -15.015  1.00  0.090          H  
ATOM   3716  N   VAL A 243       1.638   1.183 -16.833  1.00  0.040          N  
ATOM   3717  CA  VAL A 243       0.348   0.492 -16.900  1.00  0.040          C  
ATOM   3718  C   VAL A 243       0.326  -0.563 -18.001  1.00  0.050          C  
ATOM   3719  O   VAL A 243       0.852  -0.337 -19.093  1.00  0.060          O  
ATOM   3720  CB  VAL A 243      -0.809   1.517 -17.114  1.00  0.060          C  
ATOM   3721  CG1 VAL A 243      -0.650   2.241 -18.460  1.00  0.060          C  
ATOM   3722  CG2 VAL A 243      -2.202   0.836 -17.053  1.00  0.060          C  
ATOM   3723  H   VAL A 243       2.095   1.468 -17.689  1.00  0.050          H  
ATOM   3724  HA  VAL A 243       0.185  -0.010 -15.952  1.00  0.050          H  
ATOM   3725  HB  VAL A 243      -0.751   2.253 -16.320  1.00  0.070          H  
ATOM   3726 1HG1 VAL A 243      -1.451   2.977 -18.567  1.00  0.070          H  
ATOM   3727 2HG1 VAL A 243       0.306   2.739 -18.513  1.00  0.070          H  
ATOM   3728 3HG1 VAL A 243      -0.721   1.533 -19.281  1.00  0.070          H  
ATOM   3729 1HG2 VAL A 243      -2.975   1.600 -17.176  1.00  0.070          H  
ATOM   3730 2HG2 VAL A 243      -2.304   0.105 -17.847  1.00  0.070          H  
ATOM   3731 3HG2 VAL A 243      -2.334   0.343 -16.097  1.00  0.070          H  
ATOM   3732  N   GLU A 244      -0.331  -1.682 -17.724  1.00  0.050          N  
ATOM   3733  CA  GLU A 244      -0.543  -2.726 -18.713  1.00  0.050          C  
ATOM   3734  C   GLU A 244      -1.963  -3.264 -18.599  1.00  0.050          C  
ATOM   3735  O   GLU A 244      -2.421  -3.631 -17.512  1.00  0.090          O  
ATOM   3736  CB  GLU A 244       0.488  -3.860 -18.548  1.00  0.080          C  
ATOM   3737  CG  GLU A 244       0.370  -5.016 -19.585  1.00  0.080          C  
ATOM   3738  CD  GLU A 244       1.517  -6.030 -19.513  1.00  0.080          C  
ATOM   3739  OE1 GLU A 244       2.412  -5.830 -18.736  1.00  0.080          O  
ATOM   3740  OE2 GLU A 244       1.493  -7.007 -20.235  1.00  0.080          O  
ATOM   3741  H   GLU A 244      -0.701  -1.795 -16.777  1.00  0.060          H  
ATOM   3742  HA  GLU A 244      -0.426  -2.294 -19.706  1.00  0.060          H  
ATOM   3743 1HB  GLU A 244       1.493  -3.444 -18.620  1.00  0.090          H  
ATOM   3744 2HB  GLU A 244       0.387  -4.296 -17.550  1.00  0.090          H  
ATOM   3745 1HG  GLU A 244      -0.570  -5.549 -19.412  1.00  0.090          H  
ATOM   3746 2HG  GLU A 244       0.329  -4.588 -20.586  1.00  0.090          H  
ATOM   3747  N   VAL A 245      -2.651  -3.306 -19.731  1.00  0.050          N  
ATOM   3748  CA  VAL A 245      -4.010  -3.807 -19.761  1.00  0.050          C  
ATOM   3749  C   VAL A 245      -3.974  -5.103 -20.544  1.00  0.050          C  
ATOM   3750  O   VAL A 245      -3.541  -5.142 -21.696  1.00  0.060          O  
ATOM   3751  CB  VAL A 245      -4.954  -2.763 -20.370  1.00  0.080          C  
ATOM   3752  CG1 VAL A 245      -6.373  -3.303 -20.399  1.00  0.080          C  
ATOM   3753  CG2 VAL A 245      -4.864  -1.472 -19.538  1.00  0.080          C  
ATOM   3754  H   VAL A 245      -2.212  -2.995 -20.588  1.00  0.060          H  
ATOM   3755  HA  VAL A 245      -4.343  -4.020 -18.747  1.00  0.060          H  
ATOM   3756  HB  VAL A 245      -4.655  -2.560 -21.397  1.00  0.090          H  
ATOM   3757 1HG1 VAL A 245      -7.037  -2.564 -20.839  1.00  0.090          H  
ATOM   3758 2HG1 VAL A 245      -6.399  -4.211 -20.994  1.00  0.090          H  
ATOM   3759 3HG1 VAL A 245      -6.700  -3.528 -19.382  1.00  0.090          H  
ATOM   3760 1HG2 VAL A 245      -5.509  -0.723 -19.966  1.00  0.090          H  
ATOM   3761 2HG2 VAL A 245      -5.168  -1.677 -18.512  1.00  0.090          H  
ATOM   3762 3HG2 VAL A 245      -3.841  -1.099 -19.542  1.00  0.090          H  
ATOM   3763  N   MET A 246      -4.367  -6.164 -19.875  1.00  0.050          N  
ATOM   3764  CA  MET A 246      -4.260  -7.511 -20.381  1.00  0.050          C  
ATOM   3765  C   MET A 246      -5.439  -7.907 -21.266  1.00  0.060          C  
ATOM   3766  O   MET A 246      -6.588  -7.530 -21.000  1.00  0.060          O  
ATOM   3767  CB  MET A 246      -4.197  -8.456 -19.197  1.00  0.080          C  
ATOM   3768  CG  MET A 246      -3.065  -8.196 -18.262  1.00  0.080          C  
ATOM   3769  SD  MET A 246      -2.989  -9.394 -16.916  1.00  0.080          S  
ATOM   3770  CE  MET A 246      -4.436  -8.996 -15.932  1.00  0.080          C  
ATOM   3771  H   MET A 246      -4.757  -6.004 -18.947  1.00  0.060          H  
ATOM   3772  HA  MET A 246      -3.333  -7.562 -20.942  1.00  0.060          H  
ATOM   3773 1HB  MET A 246      -5.123  -8.387 -18.647  1.00  0.090          H  
ATOM   3774 2HB  MET A 246      -4.092  -9.472 -19.537  1.00  0.090          H  
ATOM   3775 1HG  MET A 246      -2.131  -8.203 -18.810  1.00  0.090          H  
ATOM   3776 2HG  MET A 246      -3.184  -7.203 -17.825  1.00  0.090          H  
ATOM   3777 1HE  MET A 246      -4.463  -9.645 -15.068  1.00  0.090          H  
ATOM   3778 2HE  MET A 246      -4.391  -7.969 -15.611  1.00  0.090          H  
ATOM   3779 3HE  MET A 246      -5.340  -9.147 -16.514  1.00  0.090          H  
ATOM   3780  N   PRO A 247      -5.238  -8.788 -22.261  1.00  0.060          N  
ATOM   3781  CA  PRO A 247      -6.288  -9.371 -23.083  1.00  0.070          C  
ATOM   3782  C   PRO A 247      -6.973 -10.500 -22.311  1.00  0.070          C  
ATOM   3783  O   PRO A 247      -6.939 -11.662 -22.717  1.00  0.080          O  
ATOM   3784  CB  PRO A 247      -5.503  -9.889 -24.291  1.00  0.110          C  
ATOM   3785  CG  PRO A 247      -4.157 -10.279 -23.711  1.00  0.110          C  
ATOM   3786  CD  PRO A 247      -3.874  -9.216 -22.641  1.00  0.110          C  
ATOM   3787  HA  PRO A 247      -7.011  -8.591 -23.365  1.00  0.080          H  
ATOM   3788 1HB  PRO A 247      -6.033 -10.737 -24.751  1.00  0.130          H  
ATOM   3789 2HB  PRO A 247      -5.429  -9.105 -25.059  1.00  0.130          H  
ATOM   3790 1HG  PRO A 247      -4.214 -11.302 -23.298  1.00  0.130          H  
ATOM   3791 2HG  PRO A 247      -3.394 -10.303 -24.504  1.00  0.130          H  
ATOM   3792 1HD  PRO A 247      -3.343  -9.672 -21.801  1.00  0.130          H  
ATOM   3793 2HD  PRO A 247      -3.314  -8.375 -23.086  1.00  0.130          H  
ATOM   3794  N   THR A 248      -7.541 -10.128 -21.171  1.00  0.060          N  
ATOM   3795  CA  THR A 248      -8.205 -11.007 -20.229  1.00  0.060          C  
ATOM   3796  C   THR A 248      -9.550 -10.443 -19.813  1.00  0.060          C  
ATOM   3797  O   THR A 248      -9.857  -9.262 -20.042  1.00  0.060          O  
ATOM   3798  CB  THR A 248      -7.327 -11.277 -18.971  1.00  0.090          C  
ATOM   3799  OG1 THR A 248      -7.104 -10.073 -18.231  1.00  0.090          O  
ATOM   3800  CG2 THR A 248      -5.992 -11.841 -19.397  1.00  0.090          C  
ATOM   3801  H   THR A 248      -7.511  -9.137 -20.959  1.00  0.070          H  
ATOM   3802  HA  THR A 248      -8.387 -11.963 -20.719  1.00  0.070          H  
ATOM   3803  HB  THR A 248      -7.818 -11.979 -18.324  1.00  0.110          H  
ATOM   3804  HG1 THR A 248      -7.843  -9.901 -17.606  1.00  0.110          H  
ATOM   3805 1HG2 THR A 248      -5.382 -12.032 -18.513  1.00  0.110          H  
ATOM   3806 2HG2 THR A 248      -6.146 -12.766 -19.945  1.00  0.110          H  
ATOM   3807 3HG2 THR A 248      -5.489 -11.140 -20.031  1.00  0.110          H  
ATOM   3808  N   GLU A 249     -10.327 -11.307 -19.180  1.00  0.060          N  
ATOM   3809  CA  GLU A 249     -11.648 -11.011 -18.676  1.00  0.070          C  
ATOM   3810  C   GLU A 249     -11.813 -11.497 -17.242  1.00  0.080          C  
ATOM   3811  O   GLU A 249     -11.402 -12.608 -16.904  1.00  0.100          O  
ATOM   3812  CB  GLU A 249     -12.684 -11.666 -19.596  1.00  0.110          C  
ATOM   3813  CG  GLU A 249     -14.107 -11.498 -19.175  1.00  0.110          C  
ATOM   3814  CD  GLU A 249     -15.084 -12.064 -20.153  1.00  0.110          C  
ATOM   3815  OE1 GLU A 249     -14.967 -11.768 -21.319  1.00  0.110          O  
ATOM   3816  OE2 GLU A 249     -15.953 -12.815 -19.743  1.00  0.110          O  
ATOM   3817  H   GLU A 249      -9.978 -12.243 -19.039  1.00  0.070          H  
ATOM   3818  HA  GLU A 249     -11.788  -9.935 -18.688  1.00  0.080          H  
ATOM   3819 1HB  GLU A 249     -12.584 -11.253 -20.600  1.00  0.130          H  
ATOM   3820 2HB  GLU A 249     -12.484 -12.736 -19.660  1.00  0.130          H  
ATOM   3821 1HG  GLU A 249     -14.209 -12.045 -18.263  1.00  0.130          H  
ATOM   3822 2HG  GLU A 249     -14.325 -10.454 -18.973  1.00  0.130          H  
ATOM   3823  N   GLY A 250     -12.404 -10.646 -16.407  1.00  0.070          N  
ATOM   3824  CA  GLY A 250     -12.684 -10.953 -15.009  1.00  0.060          C  
ATOM   3825  C   GLY A 250     -11.783 -10.191 -14.035  1.00  0.060          C  
ATOM   3826  O   GLY A 250     -10.624  -9.867 -14.343  1.00  0.070          O  
ATOM   3827  H   GLY A 250     -12.683  -9.736 -16.777  1.00  0.080          H  
ATOM   3828 1HA  GLY A 250     -13.728 -10.718 -14.791  1.00  0.070          H  
ATOM   3829 2HA  GLY A 250     -12.567 -12.022 -14.850  1.00  0.070          H  
ATOM   3830  N   HIS A 251     -12.333  -9.927 -12.834  1.00  0.060          N  
ATOM   3831  CA  HIS A 251     -11.660  -9.195 -11.752  1.00  0.070          C  
ATOM   3832  C   HIS A 251     -10.515  -9.960 -11.093  1.00  0.080          C  
ATOM   3833  O   HIS A 251      -9.598  -9.356 -10.519  1.00  0.160          O  
ATOM   3834  CB  HIS A 251     -12.661  -8.822 -10.673  1.00  0.110          C  
ATOM   3835  CG  HIS A 251     -12.146  -7.843  -9.657  1.00  0.110          C  
ATOM   3836  ND1 HIS A 251     -11.840  -6.549  -9.985  1.00  0.110          N  
ATOM   3837  CD2 HIS A 251     -11.900  -7.964  -8.328  1.00  0.110          C  
ATOM   3838  CE1 HIS A 251     -11.423  -5.911  -8.907  1.00  0.110          C  
ATOM   3839  NE2 HIS A 251     -11.455  -6.746  -7.885  1.00  0.110          N  
ATOM   3840  H   HIS A 251     -13.303 -10.216 -12.655  1.00  0.070          H  
ATOM   3841  HA  HIS A 251     -11.247  -8.268 -12.154  1.00  0.080          H  
ATOM   3842 1HB  HIS A 251     -13.554  -8.399 -11.141  1.00  0.130          H  
ATOM   3843 2HB  HIS A 251     -12.945  -9.716 -10.161  1.00  0.130          H  
ATOM   3844  HD1 HIS A 251     -11.794  -6.177 -10.954  1.00  0.130          H  
ATOM   3845  HD2 HIS A 251     -11.998  -8.792  -7.627  1.00  0.130          H  
ATOM   3846  HE1 HIS A 251     -11.131  -4.867  -8.960  1.00  0.130          H  
ATOM   3847  N   LEU A 252     -10.577 -11.295 -11.172  1.00  0.070          N  
ATOM   3848  CA  LEU A 252      -9.581 -12.207 -10.595  1.00  0.070          C  
ATOM   3849  C   LEU A 252      -8.772 -12.953 -11.676  1.00  0.070          C  
ATOM   3850  O   LEU A 252      -8.761 -14.190 -11.681  1.00  0.110          O  
ATOM   3851  CB  LEU A 252     -10.262 -13.268  -9.698  1.00  0.110          C  
ATOM   3852  CG  LEU A 252     -10.592 -12.909  -8.243  1.00  0.110          C  
ATOM   3853  CD1 LEU A 252     -11.746 -11.887  -8.147  1.00  0.110          C  
ATOM   3854  CD2 LEU A 252     -10.944 -14.180  -7.511  1.00  0.110          C  
ATOM   3855  H   LEU A 252     -11.362 -11.668 -11.689  1.00  0.080          H  
ATOM   3856  HA  LEU A 252      -8.899 -11.634  -9.976  1.00  0.080          H  
ATOM   3857 1HB  LEU A 252     -11.178 -13.558 -10.170  1.00  0.130          H  
ATOM   3858 2HB  LEU A 252      -9.623 -14.142  -9.649  1.00  0.130          H  
ATOM   3859  HG  LEU A 252      -9.721 -12.494  -7.787  1.00  0.130          H  
ATOM   3860 1HD1 LEU A 252     -11.951 -11.663  -7.099  1.00  0.130          H  
ATOM   3861 2HD1 LEU A 252     -11.469 -10.981  -8.647  1.00  0.130          H  
ATOM   3862 3HD1 LEU A 252     -12.632 -12.283  -8.602  1.00  0.130          H  
ATOM   3863 1HD2 LEU A 252     -11.137 -13.937  -6.477  1.00  0.130          H  
ATOM   3864 2HD2 LEU A 252     -11.823 -14.636  -7.956  1.00  0.130          H  
ATOM   3865 3HD2 LEU A 252     -10.114 -14.877  -7.568  1.00  0.130          H  
ATOM   3866  N   PRO A 253      -8.013 -12.258 -12.551  1.00  0.100          N  
ATOM   3867  CA  PRO A 253      -7.318 -12.820 -13.691  1.00  0.100          C  
ATOM   3868  C   PRO A 253      -6.268 -13.866 -13.321  1.00  0.100          C  
ATOM   3869  O   PRO A 253      -6.055 -14.810 -14.072  1.00  0.090          O  
ATOM   3870  CB  PRO A 253      -6.679 -11.568 -14.308  1.00  0.150          C  
ATOM   3871  CG  PRO A 253      -6.568 -10.585 -13.196  1.00  0.150          C  
ATOM   3872  CD  PRO A 253      -7.754 -10.816 -12.377  1.00  0.150          C  
ATOM   3873  HA  PRO A 253      -8.059 -13.247 -14.385  1.00  0.120          H  
ATOM   3874 1HB  PRO A 253      -5.734 -11.791 -14.704  1.00  0.180          H  
ATOM   3875 2HB  PRO A 253      -7.293 -11.205 -15.145  1.00  0.180          H  
ATOM   3876 1HG  PRO A 253      -5.623 -10.719 -12.648  1.00  0.180          H  
ATOM   3877 2HG  PRO A 253      -6.552  -9.561 -13.605  1.00  0.180          H  
ATOM   3878 1HD  PRO A 253      -7.538 -10.538 -11.341  1.00  0.180          H  
ATOM   3879 2HD  PRO A 253      -8.553 -10.223 -12.825  1.00  0.180          H  
ATOM   3880  N   HIS A 254      -5.757 -13.825 -12.082  1.00  0.150          N  
ATOM   3881  CA  HIS A 254      -4.743 -14.783 -11.644  1.00  0.170          C  
ATOM   3882  C   HIS A 254      -5.311 -16.167 -11.534  1.00  0.140          C  
ATOM   3883  O   HIS A 254      -4.574 -17.148 -11.561  1.00  0.230          O  
ATOM   3884  CB  HIS A 254      -4.256 -14.473 -10.232  1.00  0.260          C  
ATOM   3885  CG  HIS A 254      -3.575 -13.253 -10.108  1.00  0.260          C  
ATOM   3886  ND1 HIS A 254      -2.374 -13.002 -10.714  1.00  0.260          N  
ATOM   3887  CD2 HIS A 254      -3.899 -12.157  -9.432  1.00  0.260          C  
ATOM   3888  CE1 HIS A 254      -2.012 -11.790 -10.429  1.00  0.260          C  
ATOM   3889  NE2 HIS A 254      -2.922 -11.275  -9.651  1.00  0.260          N  
ATOM   3890  H   HIS A 254      -5.967 -13.057 -11.460  1.00  0.180          H  
ATOM   3891  HA  HIS A 254      -3.906 -14.798 -12.338  1.00  0.200          H  
ATOM   3892 1HB  HIS A 254      -5.108 -14.460  -9.552  1.00  0.310          H  
ATOM   3893 2HB  HIS A 254      -3.593 -15.271  -9.893  1.00  0.310          H  
ATOM   3894  HD1 HIS A 254      -1.705 -13.706 -10.944  1.00  0.310          H  
ATOM   3895  HD2 HIS A 254      -4.748 -11.889  -8.800  1.00  0.310          H  
ATOM   3896  HE1 HIS A 254      -1.095 -11.369 -10.812  1.00  0.310          H  
ATOM   3897  N   LEU A 255      -6.619 -16.228 -11.322  1.00  0.130          N  
ATOM   3898  CA  LEU A 255      -7.322 -17.464 -11.106  1.00  0.160          C  
ATOM   3899  C   LEU A 255      -8.018 -17.917 -12.382  1.00  0.120          C  
ATOM   3900  O   LEU A 255      -7.987 -19.102 -12.724  1.00  0.140          O  
ATOM   3901  CB  LEU A 255      -8.347 -17.251  -9.975  1.00  0.240          C  
ATOM   3902  CG  LEU A 255      -9.202 -18.444  -9.533  1.00  0.240          C  
ATOM   3903  CD1 LEU A 255      -8.331 -19.548  -8.963  1.00  0.240          C  
ATOM   3904  CD2 LEU A 255     -10.253 -17.957  -8.490  1.00  0.240          C  
ATOM   3905  H   LEU A 255      -7.168 -15.370 -11.357  1.00  0.160          H  
ATOM   3906  HA  LEU A 255      -6.598 -18.216 -10.813  1.00  0.190          H  
ATOM   3907 1HB  LEU A 255      -7.807 -16.898  -9.107  1.00  0.290          H  
ATOM   3908 2HB  LEU A 255      -9.033 -16.464 -10.289  1.00  0.290          H  
ATOM   3909  HG  LEU A 255      -9.699 -18.847 -10.384  1.00  0.290          H  
ATOM   3910 1HD1 LEU A 255      -8.967 -20.386  -8.671  1.00  0.290          H  
ATOM   3911 2HD1 LEU A 255      -7.618 -19.895  -9.705  1.00  0.290          H  
ATOM   3912 3HD1 LEU A 255      -7.793 -19.185  -8.086  1.00  0.290          H  
ATOM   3913 1HD2 LEU A 255     -10.883 -18.790  -8.182  1.00  0.290          H  
ATOM   3914 2HD2 LEU A 255      -9.743 -17.549  -7.616  1.00  0.290          H  
ATOM   3915 3HD2 LEU A 255     -10.880 -17.184  -8.940  1.00  0.290          H  
ATOM   3916  N   SER A 256      -8.679 -16.978 -13.079  1.00  0.080          N  
ATOM   3917  CA  SER A 256      -9.441 -17.329 -14.279  1.00  0.060          C  
ATOM   3918  C   SER A 256      -8.675 -17.327 -15.610  1.00  0.060          C  
ATOM   3919  O   SER A 256      -9.046 -18.066 -16.522  1.00  0.070          O  
ATOM   3920  CB  SER A 256     -10.594 -16.360 -14.429  1.00  0.090          C  
ATOM   3921  OG  SER A 256     -10.106 -15.067 -14.663  1.00  0.090          O  
ATOM   3922  H   SER A 256      -8.683 -16.008 -12.753  1.00  0.100          H  
ATOM   3923  HA  SER A 256      -9.838 -18.331 -14.136  1.00  0.070          H  
ATOM   3924 1HB  SER A 256     -11.228 -16.668 -15.260  1.00  0.110          H  
ATOM   3925 2HB  SER A 256     -11.202 -16.366 -13.526  1.00  0.110          H  
ATOM   3926  HG  SER A 256     -10.880 -14.521 -14.853  1.00  0.110          H  
ATOM   3927  N   MET A 257      -7.622 -16.508 -15.719  1.00  0.060          N  
ATOM   3928  CA  MET A 257      -6.799 -16.315 -16.919  1.00  0.060          C  
ATOM   3929  C   MET A 257      -5.278 -16.395 -16.691  1.00  0.050          C  
ATOM   3930  O   MET A 257      -4.550 -15.550 -17.251  1.00  0.050          O  
ATOM   3931  CB  MET A 257      -7.148 -14.984 -17.584  1.00  0.090          C  
ATOM   3932  CG  MET A 257      -8.513 -14.944 -18.268  1.00  0.090          C  
ATOM   3933  SD  MET A 257      -8.618 -16.111 -19.651  1.00  0.090          S  
ATOM   3934  CE  MET A 257      -7.478 -15.414 -20.874  1.00  0.090          C  
ATOM   3935  H   MET A 257      -7.354 -15.955 -14.909  1.00  0.070          H  
ATOM   3936  HA  MET A 257      -7.049 -17.111 -17.622  1.00  0.070          H  
ATOM   3937 1HB  MET A 257      -7.150 -14.203 -16.814  1.00  0.110          H  
ATOM   3938 2HB  MET A 257      -6.391 -14.719 -18.304  1.00  0.110          H  
ATOM   3939 1HG  MET A 257      -9.288 -15.202 -17.541  1.00  0.110          H  
ATOM   3940 2HG  MET A 257      -8.728 -13.968 -18.641  1.00  0.110          H  
ATOM   3941 1HE  MET A 257      -7.473 -16.048 -21.761  1.00  0.110          H  
ATOM   3942 2HE  MET A 257      -7.794 -14.409 -21.151  1.00  0.110          H  
ATOM   3943 3HE  MET A 257      -6.470 -15.382 -20.468  1.00  0.110          H  
ATOM   3944  N   PRO A 258      -4.767 -17.335 -15.859  1.00  0.050          N  
ATOM   3945  CA  PRO A 258      -3.380 -17.435 -15.455  1.00  0.050          C  
ATOM   3946  C   PRO A 258      -2.392 -17.604 -16.605  1.00  0.050          C  
ATOM   3947  O   PRO A 258      -1.261 -17.124 -16.513  1.00  0.060          O  
ATOM   3948  CB  PRO A 258      -3.379 -18.702 -14.586  1.00  0.080          C  
ATOM   3949  CG  PRO A 258      -4.595 -19.486 -15.055  1.00  0.080          C  
ATOM   3950  CD  PRO A 258      -5.598 -18.453 -15.387  1.00  0.080          C  
ATOM   3951  HA  PRO A 258      -3.141 -16.560 -14.844  1.00  0.060          H  
ATOM   3952 1HB  PRO A 258      -2.433 -19.249 -14.714  1.00  0.090          H  
ATOM   3953 2HB  PRO A 258      -3.441 -18.417 -13.521  1.00  0.090          H  
ATOM   3954 1HG  PRO A 258      -4.343 -20.115 -15.925  1.00  0.090          H  
ATOM   3955 2HG  PRO A 258      -4.974 -20.159 -14.285  1.00  0.090          H  
ATOM   3956 1HD  PRO A 258      -6.269 -18.832 -16.177  1.00  0.090          H  
ATOM   3957 2HD  PRO A 258      -6.117 -18.191 -14.463  1.00  0.090          H  
ATOM   3958  N   GLU A 259      -2.837 -18.155 -17.748  1.00  0.060          N  
ATOM   3959  CA  GLU A 259      -1.932 -18.341 -18.881  1.00  0.060          C  
ATOM   3960  C   GLU A 259      -1.466 -17.021 -19.498  1.00  0.060          C  
ATOM   3961  O   GLU A 259      -0.493 -16.995 -20.252  1.00  0.060          O  
ATOM   3962  CB  GLU A 259      -2.567 -19.251 -19.947  1.00  0.090          C  
ATOM   3963  CG  GLU A 259      -3.817 -18.714 -20.647  1.00  0.090          C  
ATOM   3964  CD  GLU A 259      -5.077 -19.016 -19.915  1.00  0.090          C  
ATOM   3965  OE1 GLU A 259      -5.000 -19.292 -18.740  1.00  0.090          O  
ATOM   3966  OE2 GLU A 259      -6.117 -18.984 -20.518  1.00  0.090          O  
ATOM   3967  H   GLU A 259      -3.781 -18.544 -17.841  1.00  0.070          H  
ATOM   3968  HA  GLU A 259      -1.045 -18.856 -18.511  1.00  0.070          H  
ATOM   3969 1HB  GLU A 259      -1.828 -19.458 -20.721  1.00  0.110          H  
ATOM   3970 2HB  GLU A 259      -2.829 -20.205 -19.491  1.00  0.110          H  
ATOM   3971 1HG  GLU A 259      -3.733 -17.660 -20.756  1.00  0.110          H  
ATOM   3972 2HG  GLU A 259      -3.871 -19.147 -21.644  1.00  0.110          H  
ATOM   3973  N   VAL A 260      -2.147 -15.927 -19.163  1.00  0.050          N  
ATOM   3974  CA  VAL A 260      -1.781 -14.600 -19.618  1.00  0.050          C  
ATOM   3975  C   VAL A 260      -1.265 -13.833 -18.423  1.00  0.050          C  
ATOM   3976  O   VAL A 260      -0.194 -13.220 -18.466  1.00  0.060          O  
ATOM   3977  CB  VAL A 260      -2.987 -13.827 -20.212  1.00  0.080          C  
ATOM   3978  CG1 VAL A 260      -2.573 -12.381 -20.592  1.00  0.080          C  
ATOM   3979  CG2 VAL A 260      -3.517 -14.544 -21.434  1.00  0.080          C  
ATOM   3980  H   VAL A 260      -2.949 -16.024 -18.540  1.00  0.060          H  
ATOM   3981  HA  VAL A 260      -0.991 -14.678 -20.366  1.00  0.060          H  
ATOM   3982  HB  VAL A 260      -3.771 -13.765 -19.463  1.00  0.090          H  
ATOM   3983 1HG1 VAL A 260      -3.435 -11.869 -20.992  1.00  0.090          H  
ATOM   3984 2HG1 VAL A 260      -2.213 -11.841 -19.715  1.00  0.090          H  
ATOM   3985 3HG1 VAL A 260      -1.788 -12.412 -21.346  1.00  0.090          H  
ATOM   3986 1HG2 VAL A 260      -4.373 -13.994 -21.835  1.00  0.090          H  
ATOM   3987 2HG2 VAL A 260      -2.735 -14.605 -22.189  1.00  0.090          H  
ATOM   3988 3HG2 VAL A 260      -3.830 -15.531 -21.162  1.00  0.090          H  
ATOM   3989  N   THR A 261      -2.068 -13.867 -17.373  1.00  0.050          N  
ATOM   3990  CA  THR A 261      -1.885 -13.092 -16.172  1.00  0.050          C  
ATOM   3991  C   THR A 261      -0.624 -13.383 -15.398  1.00  0.050          C  
ATOM   3992  O   THR A 261      -0.002 -12.453 -14.871  1.00  0.060          O  
ATOM   3993  CB  THR A 261      -3.069 -13.310 -15.241  1.00  0.080          C  
ATOM   3994  OG1 THR A 261      -4.246 -12.961 -15.938  1.00  0.080          O  
ATOM   3995  CG2 THR A 261      -2.920 -12.400 -14.007  1.00  0.080          C  
ATOM   3996  H   THR A 261      -2.913 -14.429 -17.427  1.00  0.060          H  
ATOM   3997  HA  THR A 261      -1.860 -12.046 -16.461  1.00  0.060          H  
ATOM   3998  HB  THR A 261      -3.131 -14.338 -14.932  1.00  0.090          H  
ATOM   3999  HG1 THR A 261      -4.453 -13.683 -16.560  1.00  0.090          H  
ATOM   4000 1HG2 THR A 261      -3.760 -12.517 -13.360  1.00  0.090          H  
ATOM   4001 2HG2 THR A 261      -2.024 -12.650 -13.458  1.00  0.090          H  
ATOM   4002 3HG2 THR A 261      -2.864 -11.365 -14.327  1.00  0.090          H  
ATOM   4003  N   ILE A 262      -0.250 -14.654 -15.257  1.00  0.050          N  
ATOM   4004  CA  ILE A 262       0.889 -14.917 -14.431  1.00  0.060          C  
ATOM   4005  C   ILE A 262       2.152 -14.373 -15.113  1.00  0.070          C  
ATOM   4006  O   ILE A 262       2.889 -13.644 -14.457  1.00  0.070          O  
ATOM   4007  CB  ILE A 262       0.930 -16.403 -13.997  1.00  0.090          C  
ATOM   4008  CG1 ILE A 262      -0.356 -16.752 -13.138  1.00  0.090          C  
ATOM   4009  CG2 ILE A 262       2.207 -16.697 -13.260  1.00  0.090          C  
ATOM   4010  CD1 ILE A 262      -0.588 -15.978 -11.854  1.00  0.090          C  
ATOM   4011  H   ILE A 262      -0.743 -15.426 -15.710  1.00  0.060          H  
ATOM   4012  HA  ILE A 262       0.779 -14.355 -13.520  1.00  0.070          H  
ATOM   4013  HB  ILE A 262       0.864 -17.044 -14.847  1.00  0.110          H  
ATOM   4014 1HG1 ILE A 262      -1.207 -16.598 -13.755  1.00  0.110          H  
ATOM   4015 2HG1 ILE A 262      -0.305 -17.811 -12.882  1.00  0.110          H  
ATOM   4016 1HG2 ILE A 262       2.226 -17.748 -12.964  1.00  0.110          H  
ATOM   4017 2HG2 ILE A 262       3.023 -16.497 -13.917  1.00  0.110          H  
ATOM   4018 3HG2 ILE A 262       2.285 -16.075 -12.383  1.00  0.110          H  
ATOM   4019 1HD1 ILE A 262      -1.507 -16.344 -11.382  1.00  0.110          H  
ATOM   4020 2HD1 ILE A 262       0.239 -16.143 -11.202  1.00  0.110          H  
ATOM   4021 3HD1 ILE A 262      -0.691 -14.928 -12.054  1.00  0.110          H  
ATOM   4022  N   PRO A 263       2.464 -14.652 -16.400  1.00  0.070          N  
ATOM   4023  CA  PRO A 263       3.588 -14.036 -17.089  1.00  0.070          C  
ATOM   4024  C   PRO A 263       3.599 -12.503 -16.953  1.00  0.070          C  
ATOM   4025  O   PRO A 263       4.661 -11.909 -16.762  1.00  0.080          O  
ATOM   4026  CB  PRO A 263       3.347 -14.478 -18.534  1.00  0.110          C  
ATOM   4027  CG  PRO A 263       2.667 -15.824 -18.399  1.00  0.110          C  
ATOM   4028  CD  PRO A 263       1.757 -15.685 -17.208  1.00  0.110          C  
ATOM   4029  HA  PRO A 263       4.524 -14.463 -16.701  1.00  0.080          H  
ATOM   4030 1HB  PRO A 263       2.710 -13.738 -19.048  1.00  0.130          H  
ATOM   4031 2HB  PRO A 263       4.298 -14.525 -19.080  1.00  0.130          H  
ATOM   4032 1HG  PRO A 263       2.094 -16.058 -19.319  1.00  0.130          H  
ATOM   4033 2HG  PRO A 263       3.410 -16.621 -18.275  1.00  0.130          H  
ATOM   4034 1HD  PRO A 263       0.781 -15.372 -17.536  1.00  0.130          H  
ATOM   4035 2HD  PRO A 263       1.734 -16.642 -16.719  1.00  0.130          H  
ATOM   4036  N   VAL A 264       2.415 -11.866 -16.967  1.00  0.070          N  
ATOM   4037  CA  VAL A 264       2.361 -10.411 -16.821  1.00  0.070          C  
ATOM   4038  C   VAL A 264       2.837  -9.962 -15.452  1.00  0.060          C  
ATOM   4039  O   VAL A 264       3.729  -9.111 -15.345  1.00  0.080          O  
ATOM   4040  CB  VAL A 264       0.922  -9.880 -17.057  1.00  0.110          C  
ATOM   4041  CG1 VAL A 264       0.813  -8.387 -16.697  1.00  0.110          C  
ATOM   4042  CG2 VAL A 264       0.558 -10.045 -18.508  1.00  0.110          C  
ATOM   4043  H   VAL A 264       1.550 -12.379 -17.172  1.00  0.080          H  
ATOM   4044  HA  VAL A 264       3.015  -9.970 -17.569  1.00  0.080          H  
ATOM   4045  HB  VAL A 264       0.230 -10.445 -16.439  1.00  0.130          H  
ATOM   4046 1HG1 VAL A 264      -0.195  -8.045 -16.885  1.00  0.130          H  
ATOM   4047 2HG1 VAL A 264       1.046  -8.224 -15.657  1.00  0.130          H  
ATOM   4048 3HG1 VAL A 264       1.504  -7.817 -17.312  1.00  0.130          H  
ATOM   4049 1HG2 VAL A 264      -0.444  -9.702 -18.674  1.00  0.130          H  
ATOM   4050 2HG2 VAL A 264       1.228  -9.461 -19.101  1.00  0.130          H  
ATOM   4051 3HG2 VAL A 264       0.632 -11.070 -18.794  1.00  0.130          H  
ATOM   4052  N   VAL A 265       2.234 -10.502 -14.402  1.00  0.040          N  
ATOM   4053  CA  VAL A 265       2.630 -10.056 -13.086  1.00  0.080          C  
ATOM   4054  C   VAL A 265       4.071 -10.455 -12.775  1.00  0.060          C  
ATOM   4055  O   VAL A 265       4.760  -9.696 -12.095  1.00  0.060          O  
ATOM   4056  CB  VAL A 265       1.634 -10.525 -12.007  1.00  0.120          C  
ATOM   4057  CG1 VAL A 265       1.732 -11.965 -11.784  1.00  0.120          C  
ATOM   4058  CG2 VAL A 265       1.899  -9.780 -10.724  1.00  0.120          C  
ATOM   4059  H   VAL A 265       1.508 -11.212 -14.547  1.00  0.050          H  
ATOM   4060  HA  VAL A 265       2.585  -8.969 -13.084  1.00  0.100          H  
ATOM   4061  HB  VAL A 265       0.622 -10.314 -12.358  1.00  0.140          H  
ATOM   4062 1HG1 VAL A 265       1.010 -12.270 -11.042  1.00  0.140          H  
ATOM   4063 2HG1 VAL A 265       1.535 -12.467 -12.704  1.00  0.140          H  
ATOM   4064 3HG1 VAL A 265       2.721 -12.212 -11.437  1.00  0.140          H  
ATOM   4065 1HG2 VAL A 265       1.183 -10.085  -9.963  1.00  0.140          H  
ATOM   4066 2HG2 VAL A 265       2.894  -9.988 -10.379  1.00  0.140          H  
ATOM   4067 3HG2 VAL A 265       1.804  -8.727 -10.917  1.00  0.140          H  
ATOM   4068  N   LEU A 266       4.541 -11.617 -13.259  1.00  0.080          N  
ATOM   4069  CA  LEU A 266       5.913 -12.014 -12.988  1.00  0.080          C  
ATOM   4070  C   LEU A 266       6.890 -11.011 -13.616  1.00  0.080          C  
ATOM   4071  O   LEU A 266       7.897 -10.655 -12.986  1.00  0.090          O  
ATOM   4072  CB  LEU A 266       6.174 -13.436 -13.514  1.00  0.120          C  
ATOM   4073  CG  LEU A 266       5.437 -14.630 -12.779  1.00  0.120          C  
ATOM   4074  CD1 LEU A 266       5.663 -15.897 -13.586  1.00  0.120          C  
ATOM   4075  CD2 LEU A 266       5.955 -14.827 -11.358  1.00  0.120          C  
ATOM   4076  H   LEU A 266       3.928 -12.233 -13.803  1.00  0.100          H  
ATOM   4077  HA  LEU A 266       6.066 -11.997 -11.914  1.00  0.100          H  
ATOM   4078 1HB  LEU A 266       5.852 -13.460 -14.558  1.00  0.140          H  
ATOM   4079 2HB  LEU A 266       7.241 -13.630 -13.488  1.00  0.140          H  
ATOM   4080  HG  LEU A 266       4.376 -14.420 -12.732  1.00  0.140          H  
ATOM   4081 1HD1 LEU A 266       5.156 -16.729 -13.109  1.00  0.140          H  
ATOM   4082 2HD1 LEU A 266       5.269 -15.760 -14.595  1.00  0.140          H  
ATOM   4083 3HD1 LEU A 266       6.728 -16.112 -13.639  1.00  0.140          H  
ATOM   4084 1HD2 LEU A 266       5.435 -15.647 -10.889  1.00  0.140          H  
ATOM   4085 2HD2 LEU A 266       6.982 -15.065 -11.387  1.00  0.140          H  
ATOM   4086 3HD2 LEU A 266       5.804 -13.934 -10.770  1.00  0.140          H  
ATOM   4087  N   ARG A 267       6.588 -10.516 -14.835  1.00  0.080          N  
ATOM   4088  CA  ARG A 267       7.444  -9.509 -15.452  1.00  0.070          C  
ATOM   4089  C   ARG A 267       7.515  -8.236 -14.614  1.00  0.070          C  
ATOM   4090  O   ARG A 267       8.605  -7.695 -14.427  1.00  0.100          O  
ATOM   4091  CB  ARG A 267       6.976  -9.128 -16.857  1.00  0.110          C  
ATOM   4092  CG  ARG A 267       7.237 -10.157 -17.960  1.00  0.110          C  
ATOM   4093  CD  ARG A 267       7.032  -9.571 -19.333  1.00  0.110          C  
ATOM   4094  NE  ARG A 267       5.620  -9.193 -19.620  1.00  0.110          N  
ATOM   4095  CZ  ARG A 267       4.675 -10.015 -20.151  1.00  0.110          C  
ATOM   4096  NH1 ARG A 267       4.967 -11.271 -20.432  1.00  0.110          N  
ATOM   4097  NH2 ARG A 267       3.447  -9.569 -20.406  1.00  0.110          N  
ATOM   4098  H   ARG A 267       5.786 -10.889 -15.357  1.00  0.100          H  
ATOM   4099  HA  ARG A 267       8.448  -9.922 -15.534  1.00  0.080          H  
ATOM   4100 1HB  ARG A 267       5.898  -8.958 -16.832  1.00  0.130          H  
ATOM   4101 2HB  ARG A 267       7.444  -8.191 -17.151  1.00  0.130          H  
ATOM   4102 1HG  ARG A 267       8.269 -10.497 -17.888  1.00  0.130          H  
ATOM   4103 2HG  ARG A 267       6.581 -11.000 -17.848  1.00  0.130          H  
ATOM   4104 1HD  ARG A 267       7.640  -8.671 -19.417  1.00  0.130          H  
ATOM   4105 2HD  ARG A 267       7.362 -10.283 -20.084  1.00  0.130          H  
ATOM   4106  HE  ARG A 267       5.342  -8.241 -19.409  1.00  0.130          H  
ATOM   4107 1HH1 ARG A 267       5.889 -11.634 -20.249  1.00  0.130          H  
ATOM   4108 2HH1 ARG A 267       4.262 -11.875 -20.832  1.00  0.130          H  
ATOM   4109 1HH2 ARG A 267       3.151  -8.589 -20.212  1.00  0.130          H  
ATOM   4110 2HH2 ARG A 267       2.763 -10.193 -20.803  1.00  0.130          H  
ATOM   4111  N   HIS A 268       6.380  -7.793 -14.061  1.00  0.060          N  
ATOM   4112  CA  HIS A 268       6.370  -6.570 -13.253  1.00  0.060          C  
ATOM   4113  C   HIS A 268       7.058  -6.762 -11.888  1.00  0.080          C  
ATOM   4114  O   HIS A 268       7.743  -5.851 -11.397  1.00  0.130          O  
ATOM   4115  CB  HIS A 268       4.938  -6.056 -13.125  1.00  0.090          C  
ATOM   4116  CG  HIS A 268       4.432  -5.446 -14.448  1.00  0.090          C  
ATOM   4117  ND1 HIS A 268       4.874  -4.221 -14.930  1.00  0.090          N  
ATOM   4118  CD2 HIS A 268       3.567  -5.910 -15.375  1.00  0.090          C  
ATOM   4119  CE1 HIS A 268       4.283  -3.972 -16.091  1.00  0.090          C  
ATOM   4120  NE2 HIS A 268       3.498  -4.981 -16.377  1.00  0.090          N  
ATOM   4121  H   HIS A 268       5.500  -8.273 -14.292  1.00  0.070          H  
ATOM   4122  HA  HIS A 268       6.933  -5.799 -13.778  1.00  0.070          H  
ATOM   4123 1HB  HIS A 268       4.285  -6.889 -12.852  1.00  0.110          H  
ATOM   4124 2HB  HIS A 268       4.877  -5.317 -12.334  1.00  0.110          H  
ATOM   4125  HD2 HIS A 268       3.028  -6.837 -15.347  1.00  0.110          H  
ATOM   4126  HE1 HIS A 268       4.430  -3.088 -16.713  1.00  0.110          H  
ATOM   4127  HE2 HIS A 268       2.920  -5.086 -17.230  1.00  0.110          H  
ATOM   4128  N   ILE A 269       6.941  -7.961 -11.305  1.00  0.070          N  
ATOM   4129  CA  ILE A 269       7.624  -8.277 -10.053  1.00  0.080          C  
ATOM   4130  C   ILE A 269       9.151  -8.243 -10.260  1.00  0.090          C  
ATOM   4131  O   ILE A 269       9.874  -7.724  -9.404  1.00  0.140          O  
ATOM   4132  CB  ILE A 269       7.165  -9.633  -9.456  1.00  0.120          C  
ATOM   4133  CG1 ILE A 269       5.683  -9.495  -8.990  1.00  0.120          C  
ATOM   4134  CG2 ILE A 269       8.099 -10.076  -8.273  1.00  0.120          C  
ATOM   4135  CD1 ILE A 269       4.991 -10.803  -8.659  1.00  0.120          C  
ATOM   4136  H   ILE A 269       6.317  -8.656 -11.728  1.00  0.080          H  
ATOM   4137  HA  ILE A 269       7.365  -7.511  -9.326  1.00  0.100          H  
ATOM   4138  HB  ILE A 269       7.194 -10.390 -10.242  1.00  0.140          H  
ATOM   4139 1HG1 ILE A 269       5.652  -8.857  -8.110  1.00  0.140          H  
ATOM   4140 2HG1 ILE A 269       5.125  -9.005  -9.778  1.00  0.140          H  
ATOM   4141 1HG2 ILE A 269       7.778 -11.023  -7.876  1.00  0.140          H  
ATOM   4142 2HG2 ILE A 269       9.123 -10.180  -8.626  1.00  0.140          H  
ATOM   4143 3HG2 ILE A 269       8.071  -9.340  -7.486  1.00  0.140          H  
ATOM   4144 1HD1 ILE A 269       3.969 -10.607  -8.368  1.00  0.140          H  
ATOM   4145 2HD1 ILE A 269       4.990 -11.445  -9.543  1.00  0.140          H  
ATOM   4146 3HD1 ILE A 269       5.498 -11.295  -7.845  1.00  0.140          H  
ATOM   4147  N   ARG A 270       9.663  -8.836 -11.345  1.00  0.090          N  
ATOM   4148  CA  ARG A 270      11.113  -8.836 -11.583  1.00  0.110          C  
ATOM   4149  C   ARG A 270      11.735  -7.595 -12.276  1.00  0.110          C  
ATOM   4150  O   ARG A 270      12.877  -7.245 -11.968  1.00  0.150          O  
ATOM   4151  CB  ARG A 270      11.510 -10.086 -12.346  1.00  0.170          C  
ATOM   4152  CG  ARG A 270      11.409 -11.351 -11.507  1.00  0.170          C  
ATOM   4153  CD  ARG A 270      11.774 -12.581 -12.252  1.00  0.170          C  
ATOM   4154  NE  ARG A 270      11.686 -13.777 -11.396  1.00  0.170          N  
ATOM   4155  CZ  ARG A 270      10.558 -14.419 -11.099  1.00  0.170          C  
ATOM   4156  NH1 ARG A 270       9.412 -14.010 -11.537  1.00  0.170          N  
ATOM   4157  NH2 ARG A 270      10.628 -15.482 -10.350  1.00  0.170          N  
ATOM   4158  H   ARG A 270       9.035  -9.316 -11.999  1.00  0.110          H  
ATOM   4159  HA  ARG A 270      11.586  -8.919 -10.607  1.00  0.130          H  
ATOM   4160 1HB  ARG A 270      10.853 -10.202 -13.211  1.00  0.200          H  
ATOM   4161 2HB  ARG A 270      12.530  -9.990 -12.711  1.00  0.200          H  
ATOM   4162 1HG  ARG A 270      12.094 -11.270 -10.670  1.00  0.200          H  
ATOM   4163 2HG  ARG A 270      10.393 -11.439 -11.126  1.00  0.200          H  
ATOM   4164 1HD  ARG A 270      11.115 -12.710 -13.109  1.00  0.200          H  
ATOM   4165 2HD  ARG A 270      12.803 -12.492 -12.600  1.00  0.200          H  
ATOM   4166  HE  ARG A 270      12.548 -14.200 -11.000  1.00  0.200          H  
ATOM   4167 1HH1 ARG A 270       9.346 -13.187 -12.118  1.00  0.200          H  
ATOM   4168 2HH1 ARG A 270       8.595 -14.530 -11.285  1.00  0.200          H  
ATOM   4169 1HH2 ARG A 270      11.562 -15.790 -10.034  1.00  0.200          H  
ATOM   4170 2HH2 ARG A 270       9.775 -16.007 -10.111  1.00  0.200          H  
ATOM   4171  N   GLN A 271      11.034  -6.946 -13.213  1.00  0.110          N  
ATOM   4172  CA  GLN A 271      11.598  -5.800 -13.940  1.00  0.140          C  
ATOM   4173  C   GLN A 271      11.200  -4.429 -13.384  1.00  0.250          C  
ATOM   4174  O   GLN A 271      10.033  -4.051 -13.372  1.00  0.590          O  
ATOM   4175  CB  GLN A 271      11.209  -5.876 -15.425  1.00  0.210          C  
ATOM   4176  CG  GLN A 271      11.647  -4.678 -16.292  1.00  0.210          C  
ATOM   4177  CD  GLN A 271      13.149  -4.543 -16.456  1.00  0.210          C  
ATOM   4178  OE1 GLN A 271      13.834  -5.462 -16.924  1.00  0.210          O  
ATOM   4179  NE2 GLN A 271      13.672  -3.382 -16.069  1.00  0.210          N  
ATOM   4180  H   GLN A 271      10.096  -7.259 -13.467  1.00  0.130          H  
ATOM   4181  HA  GLN A 271      12.683  -5.871 -13.880  1.00  0.170          H  
ATOM   4182 1HB  GLN A 271      11.628  -6.780 -15.862  1.00  0.250          H  
ATOM   4183 2HB  GLN A 271      10.126  -5.951 -15.503  1.00  0.250          H  
ATOM   4184 1HG  GLN A 271      11.219  -4.811 -17.282  1.00  0.250          H  
ATOM   4185 2HG  GLN A 271      11.267  -3.751 -15.859  1.00  0.250          H  
ATOM   4186 1HE2 GLN A 271      14.655  -3.215 -16.155  1.00  0.250          H  
ATOM   4187 2HE2 GLN A 271      13.057  -2.645 -15.683  1.00  0.250          H  
ATOM   4188  N   ASP A 272      12.193  -3.646 -12.992  1.00  0.120          N  
ATOM   4189  CA  ASP A 272      11.971  -2.298 -12.470  1.00  0.120          C  
ATOM   4190  C   ASP A 272      11.513  -1.295 -13.533  1.00  0.110          C  
ATOM   4191  O   ASP A 272      11.854  -1.416 -14.717  1.00  0.220          O  
ATOM   4192  CB  ASP A 272      13.244  -1.769 -11.818  1.00  0.180          C  
ATOM   4193  CG  ASP A 272      13.572  -2.418 -10.466  1.00  0.180          C  
ATOM   4194  OD1 ASP A 272      12.699  -2.998  -9.832  1.00  0.180          O  
ATOM   4195  OD2 ASP A 272      14.703  -2.334 -10.085  1.00  0.180          O  
ATOM   4196  H   ASP A 272      13.135  -4.013 -13.026  1.00  0.140          H  
ATOM   4197  HA  ASP A 272      11.190  -2.355 -11.711  1.00  0.140          H  
ATOM   4198 1HB  ASP A 272      14.086  -1.932 -12.492  1.00  0.220          H  
ATOM   4199 2HB  ASP A 272      13.155  -0.685 -11.679  1.00  0.220          H  
ATOM   4200  N   ILE A 273      10.798  -0.262 -13.079  1.00  0.160          N  
ATOM   4201  CA  ILE A 273      10.367   0.852 -13.924  1.00  0.140          C  
ATOM   4202  C   ILE A 273      11.581   1.634 -14.415  1.00  0.270          C  
ATOM   4203  O   ILE A 273      12.451   2.000 -13.633  1.00  0.410          O  
ATOM   4204  CB  ILE A 273       9.336   1.743 -13.161  1.00  0.210          C  
ATOM   4205  CG1 ILE A 273       8.088   0.907 -12.947  1.00  0.210          C  
ATOM   4206  CG2 ILE A 273       9.033   3.064 -13.857  1.00  0.210          C  
ATOM   4207  CD1 ILE A 273       7.013   1.500 -12.067  1.00  0.210          C  
ATOM   4208  H   ILE A 273      10.542  -0.278 -12.100  1.00  0.190          H  
ATOM   4209  HA  ILE A 273       9.860   0.440 -14.797  1.00  0.170          H  
ATOM   4210  HB  ILE A 273       9.734   1.963 -12.170  1.00  0.250          H  
ATOM   4211 1HG1 ILE A 273       7.655   0.676 -13.912  1.00  0.250          H  
ATOM   4212 2HG1 ILE A 273       8.402  -0.003 -12.494  1.00  0.250          H  
ATOM   4213 1HG2 ILE A 273       8.321   3.641 -13.281  1.00  0.250          H  
ATOM   4214 2HG2 ILE A 273       9.925   3.619 -13.925  1.00  0.250          H  
ATOM   4215 3HG2 ILE A 273       8.624   2.882 -14.852  1.00  0.250          H  
ATOM   4216 1HD1 ILE A 273       6.204   0.785 -11.991  1.00  0.250          H  
ATOM   4217 2HD1 ILE A 273       7.399   1.693 -11.093  1.00  0.250          H  
ATOM   4218 3HD1 ILE A 273       6.640   2.405 -12.493  1.00  0.250          H  
ATOM   4219  N   THR A 274      11.628   1.907 -15.718  1.00  0.380          N  
ATOM   4220  CA  THR A 274      12.763   2.585 -16.340  1.00  0.650          C  
ATOM   4221  C   THR A 274      12.870   4.054 -15.962  1.00  1.340          C  
ATOM   4222  O   THR A 274      13.919   4.671 -16.131  1.00  1.920          O  
ATOM   4223  CB  THR A 274      12.686   2.440 -17.868  1.00  0.980          C  
ATOM   4224  OG1 THR A 274      11.452   3.007 -18.343  1.00  0.980          O  
ATOM   4225  CG2 THR A 274      12.739   0.960 -18.240  1.00  0.980          C  
ATOM   4226  H   THR A 274      10.873   1.600 -16.317  1.00  0.460          H  
ATOM   4227  HA  THR A 274      13.674   2.091 -16.001  1.00  0.780          H  
ATOM   4228  HB  THR A 274      13.522   2.964 -18.331  1.00  1.170          H  
ATOM   4229  HG1 THR A 274      11.499   3.982 -18.311  1.00  1.170          H  
ATOM   4230 1HG2 THR A 274      12.684   0.856 -19.323  1.00  1.170          H  
ATOM   4231 2HG2 THR A 274      13.675   0.532 -17.881  1.00  1.170          H  
ATOM   4232 3HG2 THR A 274      11.906   0.429 -17.785  1.00  1.170          H  
ATOM   4233  N   ASP A 275      11.797   4.601 -15.402  1.00  2.030          N  
ATOM   4234  CA  ASP A 275      11.739   5.979 -14.925  1.00  2.870          C  
ATOM   4235  C   ASP A 275      12.074   6.073 -13.422  1.00  3.740          C  
ATOM   4236  O   ASP A 275      11.945   7.143 -12.821  1.00  3.890          O  
ATOM   4237  CB  ASP A 275      10.352   6.580 -15.162  1.00  4.300          C  
ATOM   4238  CG  ASP A 275       9.985   6.736 -16.640  1.00  4.300          C  
ATOM   4239  OD1 ASP A 275      10.852   6.839 -17.481  1.00  4.300          O  
ATOM   4240  OD2 ASP A 275       8.813   6.770 -16.908  1.00  4.300          O  
ATOM   4241  H   ASP A 275      10.983   4.015 -15.328  1.00  2.440          H  
ATOM   4242  HA  ASP A 275      12.474   6.568 -15.474  1.00  3.440          H  
ATOM   4243 1HB  ASP A 275       9.601   5.960 -14.683  1.00  5.170          H  
ATOM   4244 2HB  ASP A 275      10.305   7.564 -14.692  1.00  5.170          H  
ATOM   4245  N   HIS A 276      12.465   4.946 -12.813  1.00  3.890          N  
ATOM   4246  CA  HIS A 276      12.821   4.903 -11.402  1.00  3.890          C  
ATOM   4247  C   HIS A 276      14.320   4.678 -11.227  1.00  3.890          C  
ATOM   4248  O   HIS A 276      15.076   5.631 -11.036  1.00  3.890          O  
ATOM   4249  OXT HIS A 276      14.753   3.529 -11.126  1.00  3.890          O  
ATOM   4250  CB  HIS A 276      12.073   3.791 -10.670  1.00  5.830          C  
ATOM   4251  CG  HIS A 276      12.458   3.689  -9.224  1.00  5.830          C  
ATOM   4252  ND1 HIS A 276      12.928   2.517  -8.665  1.00  5.830          N  
ATOM   4253  CD2 HIS A 276      12.468   4.613  -8.234  1.00  5.830          C  
ATOM   4254  CE1 HIS A 276      13.186   2.722  -7.381  1.00  5.830          C  
ATOM   4255  NE2 HIS A 276      12.915   3.987  -7.096  1.00  5.830          N  
ATOM   4256  H   HIS A 276      12.545   4.071 -13.336  1.00  4.670          H  
ATOM   4257  HA  HIS A 276      12.570   5.850 -10.928  1.00  4.670          H  
ATOM   4258 1HB  HIS A 276      11.003   3.954 -10.741  1.00  7.000          H  
ATOM   4259 2HB  HIS A 276      12.287   2.835 -11.149  1.00  7.000          H  
ATOM   4260  HD1 HIS A 276      13.480   1.875  -9.208  1.00  7.000          H  
ATOM   4261  HD2 HIS A 276      12.197   5.667  -8.205  1.00  7.000          H  
ATOM   4262  HE1 HIS A 276      13.560   1.911  -6.756  1.00  7.000          H  
TER    4263
END

REMARK ID 140 MODEL 5 T0951
PFRMAT TS
TARGET T0951
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT 5dnw_A
REMARK PARENT    5dnw_A
REMARK PARSRC    alignment
REMARK SCORE     0.95  
ATOM      1  N   GLY A   1       0.628 -19.752  -0.197  1.00  3.890          N  
ATOM      2  CA  GLY A   1      -0.332 -20.510   0.597  1.00  3.890          C  
ATOM      3  C   GLY A   1      -0.023 -20.347   2.081  1.00  3.890          C  
ATOM      4  O   GLY A   1       0.601 -19.356   2.454  1.00  3.890          O  
ATOM      5 1H   GLY A   1       0.554 -20.011  -1.171  1.00  4.670          H  
ATOM      6 2H   GLY A   1       0.422 -18.763  -0.092  1.00  4.670          H  
ATOM      7 3H   GLY A   1       1.566 -19.934   0.132  1.00  4.670          H  
ATOM      8 1HA  GLY A   1      -1.339 -20.154   0.384  1.00  4.670          H  
ATOM      9 2HA  GLY A   1      -0.275 -21.555   0.303  1.00  4.670          H  
ATOM     10  N   PRO A   2      -0.473 -21.284   2.937  1.00  3.890          N  
ATOM     11  CA  PRO A   2      -0.234 -21.351   4.373  1.00  3.890          C  
ATOM     12  C   PRO A   2       1.263 -21.404   4.583  1.00  3.890          C  
ATOM     13  O   PRO A   2       1.964 -21.978   3.751  1.00  3.890          O  
ATOM     14  CB  PRO A   2      -0.925 -22.660   4.774  1.00  5.830          C  
ATOM     15  CG  PRO A   2      -1.980 -22.873   3.708  1.00  5.830          C  
ATOM     16  CD  PRO A   2      -1.347 -22.362   2.433  1.00  5.830          C  
ATOM     17  HA  PRO A   2      -0.686 -20.503   4.890  1.00  4.670          H  
ATOM     18 1HB  PRO A   2      -0.190 -23.474   4.828  1.00  7.000          H  
ATOM     19 2HB  PRO A   2      -1.360 -22.552   5.781  1.00  7.000          H  
ATOM     20 1HG  PRO A   2      -2.258 -23.937   3.654  1.00  7.000          H  
ATOM     21 2HG  PRO A   2      -2.897 -22.318   3.974  1.00  7.000          H  
ATOM     22 1HD  PRO A   2      -0.749 -23.161   1.965  1.00  7.000          H  
ATOM     23 2HD  PRO A   2      -2.137 -21.977   1.773  1.00  7.000          H  
ATOM     24  N   LEU A   3       1.761 -20.848   5.684  1.00  3.610          N  
ATOM     25  CA  LEU A   3       3.209 -20.856   5.871  1.00  3.490          C  
ATOM     26  C   LEU A   3       3.667 -21.618   7.097  1.00  3.120          C  
ATOM     27  O   LEU A   3       3.916 -21.066   8.167  1.00  2.910          O  
ATOM     28  CB  LEU A   3       3.767 -19.441   5.943  1.00  5.240          C  
ATOM     29  CG  LEU A   3       3.788 -18.656   4.646  1.00  5.240          C  
ATOM     30  CD1 LEU A   3       2.462 -17.974   4.445  1.00  5.240          C  
ATOM     31  CD2 LEU A   3       4.949 -17.648   4.676  1.00  5.240          C  
ATOM     32  H   LEU A   3       1.139 -20.358   6.339  1.00  4.330          H  
ATOM     33  HA  LEU A   3       3.658 -21.336   5.006  1.00  4.190          H  
ATOM     34 1HB  LEU A   3       3.223 -18.877   6.699  1.00  6.280          H  
ATOM     35 2HB  LEU A   3       4.777 -19.541   6.236  1.00  6.280          H  
ATOM     36  HG  LEU A   3       3.929 -19.346   3.810  1.00  6.280          H  
ATOM     37 1HD1 LEU A   3       2.497 -17.452   3.510  1.00  6.280          H  
ATOM     38 2HD1 LEU A   3       1.674 -18.661   4.415  1.00  6.280          H  
ATOM     39 3HD1 LEU A   3       2.271 -17.296   5.239  1.00  6.280          H  
ATOM     40 1HD2 LEU A   3       4.970 -17.096   3.736  1.00  6.280          H  
ATOM     41 2HD2 LEU A   3       4.833 -16.955   5.489  1.00  6.280          H  
ATOM     42 3HD2 LEU A   3       5.894 -18.183   4.803  1.00  6.280          H  
ATOM     43  N   GLY A   4       3.827 -22.929   6.919  1.00  3.470          N  
ATOM     44  CA  GLY A   4       4.196 -23.836   8.005  1.00  3.650          C  
ATOM     45  C   GLY A   4       5.659 -23.661   8.436  1.00  2.960          C  
ATOM     46  O   GLY A   4       6.110 -24.240   9.423  1.00  3.360          O  
ATOM     47  H   GLY A   4       3.637 -23.322   6.003  1.00  4.160          H  
ATOM     48 1HA  GLY A   4       3.532 -23.667   8.846  1.00  4.380          H  
ATOM     49 2HA  GLY A   4       4.038 -24.863   7.678  1.00  4.380          H  
ATOM     50  N   SER A   5       6.411 -22.897   7.641  1.00  2.400          N  
ATOM     51  CA  SER A   5       7.818 -22.592   7.871  1.00  2.520          C  
ATOM     52  C   SER A   5       7.988 -21.428   8.836  1.00  1.980          C  
ATOM     53  O   SER A   5       9.105 -21.085   9.240  1.00  2.500          O  
ATOM     54  CB  SER A   5       8.492 -22.277   6.550  1.00  3.780          C  
ATOM     55  OG  SER A   5       7.974 -21.099   5.984  1.00  3.780          O  
ATOM     56  H   SER A   5       5.971 -22.479   6.837  1.00  2.880          H  
ATOM     57  HA  SER A   5       8.294 -23.469   8.310  1.00  3.020          H  
ATOM     58 1HB  SER A   5       9.564 -22.166   6.710  1.00  4.540          H  
ATOM     59 2HB  SER A   5       8.349 -23.109   5.862  1.00  4.540          H  
ATOM     60  HG  SER A   5       8.456 -20.967   5.160  1.00  4.540          H  
ATOM     61  N   MET A   6       6.883 -20.797   9.181  1.00  1.750          N  
ATOM     62  CA  MET A   6       6.921 -19.657  10.041  1.00  2.070          C  
ATOM     63  C   MET A   6       6.941 -20.029  11.485  1.00  1.480          C  
ATOM     64  O   MET A   6       6.828 -21.186  11.890  1.00  1.810          O  
ATOM     65  CB  MET A   6       5.800 -18.698   9.695  1.00  3.100          C  
ATOM     66  CG  MET A   6       6.000 -18.085   8.338  1.00  3.100          C  
ATOM     67  SD  MET A   6       7.452 -17.044   8.218  1.00  3.100          S  
ATOM     68  CE  MET A   6       7.001 -15.609   9.166  1.00  3.100          C  
ATOM     69  H   MET A   6       5.974 -21.123   8.844  1.00  2.100          H  
ATOM     70  HA  MET A   6       7.856 -19.134   9.853  1.00  2.480          H  
ATOM     71 1HB  MET A   6       4.858 -19.247   9.674  1.00  3.730          H  
ATOM     72 2HB  MET A   6       5.702 -17.924  10.445  1.00  3.730          H  
ATOM     73 1HG  MET A   6       6.168 -18.898   7.668  1.00  3.730          H  
ATOM     74 2HG  MET A   6       5.148 -17.546   8.017  1.00  3.730          H  
ATOM     75 1HE  MET A   6       7.833 -14.927   9.161  1.00  3.730          H  
ATOM     76 2HE  MET A   6       6.139 -15.129   8.724  1.00  3.730          H  
ATOM     77 3HE  MET A   6       6.778 -15.884  10.191  1.00  3.730          H  
ATOM     78  N   SER A   7       7.140 -19.011  12.249  1.00  1.030          N  
ATOM     79  CA  SER A   7       7.226 -19.068  13.664  1.00  0.700          C  
ATOM     80  C   SER A   7       5.913 -19.477  14.265  1.00  0.530          C  
ATOM     81  O   SER A   7       4.889 -19.601  13.575  1.00  0.690          O  
ATOM     82  CB  SER A   7       7.635 -17.708  14.177  1.00  1.050          C  
ATOM     83  OG  SER A   7       6.601 -16.777  13.990  1.00  1.050          O  
ATOM     84  H   SER A   7       7.242 -18.099  11.830  1.00  1.240          H  
ATOM     85  HA  SER A   7       7.982 -19.807  13.937  1.00  0.840          H  
ATOM     86 1HB  SER A   7       7.895 -17.764  15.232  1.00  1.260          H  
ATOM     87 2HB  SER A   7       8.521 -17.374  13.640  1.00  1.260          H  
ATOM     88  HG  SER A   7       7.033 -15.893  14.082  1.00  1.260          H  
ATOM     89  N   SER A   8       5.932 -19.662  15.579  1.00  0.480          N  
ATOM     90  CA  SER A   8       4.751 -20.095  16.293  1.00  0.500          C  
ATOM     91  C   SER A   8       3.581 -19.137  16.145  1.00  0.330          C  
ATOM     92  O   SER A   8       2.437 -19.561  16.271  1.00  0.360          O  
ATOM     93  CB  SER A   8       5.076 -20.276  17.761  1.00  0.750          C  
ATOM     94  OG  SER A   8       5.392 -19.049  18.363  1.00  0.750          O  
ATOM     95  H   SER A   8       6.788 -19.527  16.097  1.00  0.580          H  
ATOM     96  HA  SER A   8       4.450 -21.058  15.892  1.00  0.600          H  
ATOM     97 1HB  SER A   8       4.219 -20.721  18.267  1.00  0.900          H  
ATOM     98 2HB  SER A   8       5.912 -20.964  17.867  1.00  0.900          H  
ATOM     99  HG  SER A   8       5.553 -19.243  19.294  1.00  0.900          H  
ATOM    100  N   ILE A   9       3.839 -17.868  15.841  1.00  0.350          N  
ATOM    101  CA  ILE A   9       2.777 -16.895  15.630  1.00  0.300          C  
ATOM    102  C   ILE A   9       2.023 -17.237  14.352  1.00  0.230          C  
ATOM    103  O   ILE A   9       0.792 -17.289  14.322  1.00  0.180          O  
ATOM    104  CB  ILE A   9       3.399 -15.488  15.552  1.00  0.450          C  
ATOM    105  CG1 ILE A   9       3.964 -15.144  16.950  1.00  0.450          C  
ATOM    106  CG2 ILE A   9       2.365 -14.428  15.040  1.00  0.450          C  
ATOM    107  CD1 ILE A   9       4.895 -13.975  16.973  1.00  0.450          C  
ATOM    108  H   ILE A   9       4.807 -17.580  15.766  1.00  0.420          H  
ATOM    109  HA  ILE A   9       2.084 -16.939  16.470  1.00  0.360          H  
ATOM    110  HB  ILE A   9       4.244 -15.516  14.867  1.00  0.540          H  
ATOM    111 1HG1 ILE A   9       3.123 -14.920  17.606  1.00  0.540          H  
ATOM    112 2HG1 ILE A   9       4.492 -16.008  17.353  1.00  0.540          H  
ATOM    113 1HG2 ILE A   9       2.825 -13.445  14.981  1.00  0.540          H  
ATOM    114 2HG2 ILE A   9       2.015 -14.703  14.052  1.00  0.540          H  
ATOM    115 3HG2 ILE A   9       1.515 -14.384  15.723  1.00  0.540          H  
ATOM    116 1HD1 ILE A   9       5.229 -13.794  17.992  1.00  0.540          H  
ATOM    117 2HD1 ILE A   9       5.760 -14.189  16.350  1.00  0.540          H  
ATOM    118 3HD1 ILE A   9       4.404 -13.114  16.603  1.00  0.540          H  
ATOM    119  N   GLY A  10       2.772 -17.443  13.273  1.00  0.290          N  
ATOM    120  CA  GLY A  10       2.181 -17.783  11.991  1.00  0.260          C  
ATOM    121  C   GLY A  10       1.410 -19.094  12.074  1.00  0.200          C  
ATOM    122  O   GLY A  10       0.338 -19.262  11.485  1.00  0.330          O  
ATOM    123  H   GLY A  10       3.780 -17.374  13.365  1.00  0.350          H  
ATOM    124 1HA  GLY A  10       1.524 -16.981  11.674  1.00  0.310          H  
ATOM    125 2HA  GLY A  10       2.973 -17.877  11.250  1.00  0.310          H  
ATOM    126  N   LEU A  11       1.915 -20.018  12.880  1.00  0.210          N  
ATOM    127  CA  LEU A  11       1.266 -21.309  12.996  1.00  0.200          C  
ATOM    128  C   LEU A  11       0.018 -21.242  13.872  1.00  0.140          C  
ATOM    129  O   LEU A  11      -1.048 -21.720  13.484  1.00  0.150          O  
ATOM    130  CB  LEU A  11       2.252 -22.296  13.628  1.00  0.300          C  
ATOM    131  CG  LEU A  11       3.548 -22.590  12.826  1.00  0.300          C  
ATOM    132  CD1 LEU A  11       4.480 -23.424  13.670  1.00  0.300          C  
ATOM    133  CD2 LEU A  11       3.242 -23.281  11.550  1.00  0.300          C  
ATOM    134  H   LEU A  11       2.815 -19.836  13.340  1.00  0.250          H  
ATOM    135  HA  LEU A  11       0.965 -21.640  12.006  1.00  0.240          H  
ATOM    136 1HB  LEU A  11       2.549 -21.900  14.594  1.00  0.360          H  
ATOM    137 2HB  LEU A  11       1.738 -23.240  13.791  1.00  0.360          H  
ATOM    138  HG  LEU A  11       4.055 -21.658  12.598  1.00  0.360          H  
ATOM    139 1HD1 LEU A  11       5.401 -23.602  13.106  1.00  0.360          H  
ATOM    140 2HD1 LEU A  11       4.721 -22.899  14.581  1.00  0.360          H  
ATOM    141 3HD1 LEU A  11       4.010 -24.374  13.911  1.00  0.360          H  
ATOM    142 1HD2 LEU A  11       4.186 -23.458  11.043  1.00  0.360          H  
ATOM    143 2HD2 LEU A  11       2.748 -24.229  11.748  1.00  0.360          H  
ATOM    144 3HD2 LEU A  11       2.609 -22.663  10.923  1.00  0.360          H  
ATOM    145  N   ALA A  12       0.131 -20.610  15.042  1.00  0.110          N  
ATOM    146  CA  ALA A  12      -0.958 -20.527  16.010  1.00  0.100          C  
ATOM    147  C   ALA A  12      -2.176 -19.820  15.431  1.00  0.090          C  
ATOM    148  O   ALA A  12      -3.312 -20.179  15.741  1.00  0.120          O  
ATOM    149  CB  ALA A  12      -0.476 -19.813  17.265  1.00  0.150          C  
ATOM    150  H   ALA A  12       1.023 -20.199  15.307  1.00  0.130          H  
ATOM    151  HA  ALA A  12      -1.250 -21.541  16.275  1.00  0.120          H  
ATOM    152 1HB  ALA A  12      -1.262 -19.781  17.997  1.00  0.180          H  
ATOM    153 2HB  ALA A  12       0.378 -20.351  17.679  1.00  0.180          H  
ATOM    154 3HB  ALA A  12      -0.175 -18.796  17.006  1.00  0.180          H  
ATOM    155  N   HIS A  13      -1.940 -18.834  14.568  1.00  0.080          N  
ATOM    156  CA  HIS A  13      -3.006 -18.056  13.959  1.00  0.090          C  
ATOM    157  C   HIS A  13      -3.349 -18.502  12.536  1.00  0.080          C  
ATOM    158  O   HIS A  13      -4.054 -17.794  11.811  1.00  0.090          O  
ATOM    159  CB  HIS A  13      -2.593 -16.584  13.949  1.00  0.140          C  
ATOM    160  CG  HIS A  13      -2.477 -15.995  15.299  1.00  0.140          C  
ATOM    161  ND1 HIS A  13      -3.558 -15.516  15.988  1.00  0.140          N  
ATOM    162  CD2 HIS A  13      -1.406 -15.826  16.108  1.00  0.140          C  
ATOM    163  CE1 HIS A  13      -3.151 -15.059  17.163  1.00  0.140          C  
ATOM    164  NE2 HIS A  13      -1.849 -15.250  17.254  1.00  0.140          N  
ATOM    165  H   HIS A  13      -0.971 -18.554  14.376  1.00  0.100          H  
ATOM    166  HA  HIS A  13      -3.909 -18.148  14.562  1.00  0.110          H  
ATOM    167 1HB  HIS A  13      -1.627 -16.485  13.475  1.00  0.160          H  
ATOM    168 2HB  HIS A  13      -3.314 -15.999  13.378  1.00  0.160          H  
ATOM    169  HD1 HIS A  13      -4.492 -15.408  15.565  1.00  0.160          H  
ATOM    170  HD2 HIS A  13      -0.359 -16.054  16.010  1.00  0.160          H  
ATOM    171  HE1 HIS A  13      -3.852 -14.616  17.870  1.00  0.160          H  
ATOM    172  N   ASN A  14      -2.861 -19.668  12.097  1.00  0.080          N  
ATOM    173  CA  ASN A  14      -3.181 -20.152  10.754  1.00  0.090          C  
ATOM    174  C   ASN A  14      -2.907 -19.091   9.678  1.00  0.100          C  
ATOM    175  O   ASN A  14      -3.759 -18.842   8.812  1.00  0.120          O  
ATOM    176  CB  ASN A  14      -4.643 -20.570  10.679  1.00  0.140          C  
ATOM    177  CG  ASN A  14      -5.020 -21.647  11.643  1.00  0.140          C  
ATOM    178  OD1 ASN A  14      -4.261 -22.585  11.923  1.00  0.140          O  
ATOM    179  ND2 ASN A  14      -6.218 -21.530  12.155  1.00  0.140          N  
ATOM    180  H   ASN A  14      -2.270 -20.252  12.701  1.00  0.100          H  
ATOM    181  HA  ASN A  14      -2.542 -21.012  10.542  1.00  0.110          H  
ATOM    182 1HB  ASN A  14      -5.292 -19.715  10.861  1.00  0.160          H  
ATOM    183 2HB  ASN A  14      -4.859 -20.926   9.673  1.00  0.160          H  
ATOM    184 1HD2 ASN A  14      -6.568 -22.227  12.811  1.00  0.160          H  
ATOM    185 2HD2 ASN A  14      -6.813 -20.740  11.876  1.00  0.160          H  
ATOM    186  N   VAL A  15      -1.749 -18.437   9.733  1.00  0.110          N  
ATOM    187  CA  VAL A  15      -1.495 -17.365   8.796  1.00  0.120          C  
ATOM    188  C   VAL A  15      -1.131 -17.894   7.416  1.00  0.160          C  
ATOM    189  O   VAL A  15      -0.259 -18.766   7.267  1.00  0.270          O  
ATOM    190  CB  VAL A  15      -0.402 -16.430   9.311  1.00  0.180          C  
ATOM    191  CG1 VAL A  15      -0.149 -15.356   8.293  1.00  0.180          C  
ATOM    192  CG2 VAL A  15      -0.827 -15.838  10.625  1.00  0.180          C  
ATOM    193  H   VAL A  15      -1.047 -18.692  10.434  1.00  0.130          H  
ATOM    194  HA  VAL A  15      -2.409 -16.782   8.705  1.00  0.140          H  
ATOM    195  HB  VAL A  15       0.504 -16.987   9.453  1.00  0.220          H  
ATOM    196 1HG1 VAL A  15       0.601 -14.669   8.647  1.00  0.220          H  
ATOM    197 2HG1 VAL A  15       0.179 -15.767   7.342  1.00  0.220          H  
ATOM    198 3HG1 VAL A  15      -1.086 -14.831   8.161  1.00  0.220          H  
ATOM    199 1HG2 VAL A  15      -0.054 -15.175  11.000  1.00  0.220          H  
ATOM    200 2HG2 VAL A  15      -1.723 -15.294  10.485  1.00  0.220          H  
ATOM    201 3HG2 VAL A  15      -0.995 -16.637  11.330  1.00  0.220          H  
ATOM    202  N   THR A  16      -1.843 -17.346   6.431  1.00  0.130          N  
ATOM    203  CA  THR A  16      -1.736 -17.674   5.012  1.00  0.170          C  
ATOM    204  C   THR A  16      -1.447 -16.463   4.118  1.00  0.150          C  
ATOM    205  O   THR A  16      -2.061 -15.400   4.268  1.00  0.180          O  
ATOM    206  CB  THR A  16      -3.053 -18.366   4.550  1.00  0.260          C  
ATOM    207  OG1 THR A  16      -3.231 -19.593   5.273  1.00  0.260          O  
ATOM    208  CG2 THR A  16      -3.065 -18.638   3.080  1.00  0.260          C  
ATOM    209  H   THR A  16      -2.523 -16.633   6.719  1.00  0.160          H  
ATOM    210  HA  THR A  16      -0.906 -18.358   4.884  1.00  0.200          H  
ATOM    211  HB  THR A  16      -3.885 -17.714   4.780  1.00  0.310          H  
ATOM    212  HG1 THR A  16      -3.499 -19.387   6.182  1.00  0.310          H  
ATOM    213 1HG2 THR A  16      -4.007 -19.105   2.811  1.00  0.310          H  
ATOM    214 2HG2 THR A  16      -2.960 -17.721   2.542  1.00  0.310          H  
ATOM    215 3HG2 THR A  16      -2.280 -19.278   2.835  1.00  0.310          H  
ATOM    216  N   ILE A  17      -0.499 -16.616   3.182  1.00  0.130          N  
ATOM    217  CA  ILE A  17      -0.215 -15.542   2.221  1.00  0.160          C  
ATOM    218  C   ILE A  17      -0.615 -15.964   0.816  1.00  0.140          C  
ATOM    219  O   ILE A  17      -0.140 -16.974   0.284  1.00  0.180          O  
ATOM    220  CB  ILE A  17       1.276 -15.119   2.165  1.00  0.240          C  
ATOM    221  CG1 ILE A  17       1.826 -14.644   3.555  1.00  0.240          C  
ATOM    222  CG2 ILE A  17       1.459 -14.015   1.101  1.00  0.240          C  
ATOM    223  CD1 ILE A  17       1.201 -13.452   4.147  1.00  0.240          C  
ATOM    224  H   ILE A  17      -0.014 -17.516   3.091  1.00  0.160          H  
ATOM    225  HA  ILE A  17      -0.810 -14.675   2.477  1.00  0.190          H  
ATOM    226  HB  ILE A  17       1.872 -15.970   1.864  1.00  0.290          H  
ATOM    227 1HG1 ILE A  17       1.671 -15.413   4.263  1.00  0.290          H  
ATOM    228 2HG1 ILE A  17       2.895 -14.460   3.457  1.00  0.290          H  
ATOM    229 1HG2 ILE A  17       2.502 -13.760   1.049  1.00  0.290          H  
ATOM    230 2HG2 ILE A  17       1.143 -14.359   0.118  1.00  0.290          H  
ATOM    231 3HG2 ILE A  17       0.875 -13.136   1.364  1.00  0.290          H  
ATOM    232 1HD1 ILE A  17       1.685 -13.268   5.096  1.00  0.290          H  
ATOM    233 2HD1 ILE A  17       1.329 -12.582   3.510  1.00  0.290          H  
ATOM    234 3HD1 ILE A  17       0.147 -13.635   4.300  1.00  0.290          H  
ATOM    235  N   LEU A  18      -1.468 -15.161   0.200  1.00  0.160          N  
ATOM    236  CA  LEU A  18      -1.941 -15.447  -1.146  1.00  0.180          C  
ATOM    237  C   LEU A  18      -1.607 -14.348  -2.149  1.00  0.170          C  
ATOM    238  O   LEU A  18      -1.523 -13.171  -1.805  1.00  0.170          O  
ATOM    239  CB  LEU A  18      -3.452 -15.648  -1.101  1.00  0.270          C  
ATOM    240  CG  LEU A  18      -3.946 -16.715  -0.126  1.00  0.270          C  
ATOM    241  CD1 LEU A  18      -5.414 -16.671  -0.091  1.00  0.270          C  
ATOM    242  CD2 LEU A  18      -3.453 -18.109  -0.529  1.00  0.270          C  
ATOM    243  H   LEU A  18      -1.813 -14.350   0.722  1.00  0.190          H  
ATOM    244  HA  LEU A  18      -1.460 -16.352  -1.498  1.00  0.220          H  
ATOM    245 1HB  LEU A  18      -3.915 -14.711  -0.827  1.00  0.320          H  
ATOM    246 2HB  LEU A  18      -3.793 -15.923  -2.096  1.00  0.320          H  
ATOM    247  HG  LEU A  18      -3.592 -16.472   0.862  1.00  0.320          H  
ATOM    248 1HD1 LEU A  18      -5.786 -17.404   0.622  1.00  0.320          H  
ATOM    249 2HD1 LEU A  18      -5.713 -15.672   0.216  1.00  0.320          H  
ATOM    250 3HD1 LEU A  18      -5.811 -16.893  -1.080  1.00  0.320          H  
ATOM    251 1HD2 LEU A  18      -3.825 -18.843   0.183  1.00  0.320          H  
ATOM    252 2HD2 LEU A  18      -3.824 -18.352  -1.524  1.00  0.320          H  
ATOM    253 3HD2 LEU A  18      -2.374 -18.141  -0.531  1.00  0.320          H  
ATOM    254  N   GLY A  19      -1.451 -14.718  -3.412  1.00  0.200          N  
ATOM    255  CA  GLY A  19      -1.262 -13.716  -4.463  1.00  0.210          C  
ATOM    256  C   GLY A  19       0.091 -13.036  -4.412  1.00  0.210          C  
ATOM    257  O   GLY A  19       1.039 -13.542  -3.802  1.00  0.210          O  
ATOM    258  H   GLY A  19      -1.486 -15.699  -3.659  1.00  0.240          H  
ATOM    259 1HA  GLY A  19      -1.402 -14.173  -5.443  1.00  0.250          H  
ATOM    260 2HA  GLY A  19      -2.027 -12.947  -4.366  1.00  0.250          H  
ATOM    261  N   SER A  20       0.176 -11.900  -5.095  1.00  0.250          N  
ATOM    262  CA  SER A  20       1.432 -11.155  -5.154  1.00  0.270          C  
ATOM    263  C   SER A  20       1.225  -9.691  -5.513  1.00  0.260          C  
ATOM    264  O   SER A  20       0.195  -9.303  -6.058  1.00  0.340          O  
ATOM    265  CB  SER A  20       2.394 -11.793  -6.146  1.00  0.410          C  
ATOM    266  OG  SER A  20       1.933 -11.676  -7.464  1.00  0.410          O  
ATOM    267  H   SER A  20      -0.666 -11.564  -5.582  1.00  0.300          H  
ATOM    268  HA  SER A  20       1.891 -11.192  -4.166  1.00  0.320          H  
ATOM    269 1HB  SER A  20       3.368 -11.317  -6.059  1.00  0.490          H  
ATOM    270 2HB  SER A  20       2.527 -12.845  -5.899  1.00  0.490          H  
ATOM    271  HG  SER A  20       2.588 -12.112  -8.012  1.00  0.490          H  
ATOM    272  N   GLY A  21       2.238  -8.876  -5.236  1.00  0.280          N  
ATOM    273  CA  GLY A  21       2.199  -7.455  -5.565  1.00  0.250          C  
ATOM    274  C   GLY A  21       2.999  -6.672  -4.536  1.00  0.270          C  
ATOM    275  O   GLY A  21       3.344  -7.208  -3.484  1.00  0.470          O  
ATOM    276  H   GLY A  21       3.060  -9.253  -4.784  1.00  0.340          H  
ATOM    277 1HA  GLY A  21       2.613  -7.291  -6.561  1.00  0.300          H  
ATOM    278 2HA  GLY A  21       1.166  -7.105  -5.581  1.00  0.300          H  
ATOM    279  N   GLU A  22       3.301  -5.405  -4.839  1.00  0.250          N  
ATOM    280  CA  GLU A  22       4.076  -4.547  -3.937  1.00  0.340          C  
ATOM    281  C   GLU A  22       3.263  -3.990  -2.762  1.00  0.390          C  
ATOM    282  O   GLU A  22       3.823  -3.489  -1.787  1.00  0.720          O  
ATOM    283  CB  GLU A  22       4.726  -3.399  -4.731  1.00  0.510          C  
ATOM    284  CG  GLU A  22       3.769  -2.316  -5.289  1.00  0.510          C  
ATOM    285  CD  GLU A  22       3.143  -2.671  -6.624  1.00  0.510          C  
ATOM    286  OE1 GLU A  22       3.042  -3.844  -6.923  1.00  0.510          O  
ATOM    287  OE2 GLU A  22       2.768  -1.775  -7.336  1.00  0.510          O  
ATOM    288  H   GLU A  22       2.999  -5.021  -5.740  1.00  0.300          H  
ATOM    289  HA  GLU A  22       4.881  -5.150  -3.517  1.00  0.410          H  
ATOM    290 1HB  GLU A  22       5.450  -2.892  -4.094  1.00  0.610          H  
ATOM    291 2HB  GLU A  22       5.277  -3.815  -5.574  1.00  0.610          H  
ATOM    292 1HG  GLU A  22       2.980  -2.116  -4.573  1.00  0.610          H  
ATOM    293 2HG  GLU A  22       4.338  -1.397  -5.407  1.00  0.610          H  
ATOM    294  N   THR A  23       1.945  -4.084  -2.862  1.00  0.230          N  
ATOM    295  CA  THR A  23       1.033  -3.602  -1.832  1.00  0.250          C  
ATOM    296  C   THR A  23       0.362  -4.800  -1.193  1.00  0.200          C  
ATOM    297  O   THR A  23      -0.064  -5.720  -1.898  1.00  0.340          O  
ATOM    298  CB  THR A  23      -0.012  -2.601  -2.380  1.00  0.380          C  
ATOM    299  OG1 THR A  23       0.655  -1.450  -2.901  1.00  0.380          O  
ATOM    300  CG2 THR A  23      -0.969  -2.150  -1.260  1.00  0.380          C  
ATOM    301  H   THR A  23       1.574  -4.515  -3.696  1.00  0.280          H  
ATOM    302  HA  THR A  23       1.610  -3.089  -1.062  1.00  0.300          H  
ATOM    303  HB  THR A  23      -0.574  -3.067  -3.181  1.00  0.450          H  
ATOM    304  HG1 THR A  23       1.139  -1.696  -3.694  1.00  0.450          H  
ATOM    305 1HG2 THR A  23      -1.676  -1.440  -1.673  1.00  0.450          H  
ATOM    306 2HG2 THR A  23      -1.517  -2.995  -0.847  1.00  0.450          H  
ATOM    307 3HG2 THR A  23      -0.401  -1.669  -0.466  1.00  0.450          H  
ATOM    308  N   THR A  24       0.296  -4.785   0.135  1.00  0.130          N  
ATOM    309  CA  THR A  24      -0.310  -5.856   0.917  1.00  0.190          C  
ATOM    310  C   THR A  24      -1.659  -5.454   1.496  1.00  0.130          C  
ATOM    311  O   THR A  24      -1.815  -4.329   1.981  1.00  0.130          O  
ATOM    312  CB  THR A  24       0.630  -6.298   2.081  1.00  0.290          C  
ATOM    313  OG1 THR A  24       1.861  -6.784   1.536  1.00  0.290          O  
ATOM    314  CG2 THR A  24      -0.015  -7.430   2.932  1.00  0.290          C  
ATOM    315  H   THR A  24       0.683  -3.985   0.619  1.00  0.160          H  
ATOM    316  HA  THR A  24      -0.467  -6.704   0.262  1.00  0.230          H  
ATOM    317  HB  THR A  24       0.839  -5.441   2.725  1.00  0.340          H  
ATOM    318  HG1 THR A  24       2.329  -6.055   1.118  1.00  0.340          H  
ATOM    319 1HG2 THR A  24       0.671  -7.717   3.726  1.00  0.340          H  
ATOM    320 2HG2 THR A  24      -0.940  -7.089   3.382  1.00  0.340          H  
ATOM    321 3HG2 THR A  24      -0.219  -8.295   2.296  1.00  0.340          H  
ATOM    322  N   VAL A  25      -2.614  -6.376   1.411  1.00  0.100          N  
ATOM    323  CA  VAL A  25      -3.949  -6.270   1.984  1.00  0.080          C  
ATOM    324  C   VAL A  25      -4.074  -7.347   3.055  1.00  0.080          C  
ATOM    325  O   VAL A  25      -3.773  -8.510   2.803  1.00  0.110          O  
ATOM    326  CB  VAL A  25      -5.050  -6.451   0.909  1.00  0.120          C  
ATOM    327  CG1 VAL A  25      -6.436  -6.404   1.534  1.00  0.120          C  
ATOM    328  CG2 VAL A  25      -4.951  -5.354  -0.096  1.00  0.120          C  
ATOM    329  H   VAL A  25      -2.360  -7.246   0.937  1.00  0.120          H  
ATOM    330  HA  VAL A  25      -4.062  -5.299   2.448  1.00  0.100          H  
ATOM    331  HB  VAL A  25      -4.912  -7.416   0.422  1.00  0.140          H  
ATOM    332 1HG1 VAL A  25      -7.188  -6.529   0.763  1.00  0.140          H  
ATOM    333 2HG1 VAL A  25      -6.536  -7.199   2.264  1.00  0.140          H  
ATOM    334 3HG1 VAL A  25      -6.577  -5.438   2.023  1.00  0.140          H  
ATOM    335 1HG2 VAL A  25      -5.707  -5.490  -0.863  1.00  0.140          H  
ATOM    336 2HG2 VAL A  25      -5.103  -4.410   0.383  1.00  0.140          H  
ATOM    337 3HG2 VAL A  25      -3.973  -5.373  -0.533  1.00  0.140          H  
ATOM    338  N   VAL A  26      -4.460  -6.946   4.248  1.00  0.080          N  
ATOM    339  CA  VAL A  26      -4.575  -7.852   5.371  1.00  0.090          C  
ATOM    340  C   VAL A  26      -6.038  -7.966   5.760  1.00  0.100          C  
ATOM    341  O   VAL A  26      -6.680  -6.945   5.987  1.00  0.110          O  
ATOM    342  CB  VAL A  26      -3.769  -7.284   6.538  1.00  0.140          C  
ATOM    343  CG1 VAL A  26      -3.849  -8.241   7.732  1.00  0.140          C  
ATOM    344  CG2 VAL A  26      -2.341  -6.954   6.072  1.00  0.140          C  
ATOM    345  H   VAL A  26      -4.669  -5.955   4.373  1.00  0.100          H  
ATOM    346  HA  VAL A  26      -4.206  -8.834   5.091  1.00  0.110          H  
ATOM    347  HB  VAL A  26      -4.217  -6.366   6.836  1.00  0.160          H  
ATOM    348 1HG1 VAL A  26      -3.300  -7.825   8.569  1.00  0.160          H  
ATOM    349 2HG1 VAL A  26      -4.887  -8.388   8.018  1.00  0.160          H  
ATOM    350 3HG1 VAL A  26      -3.426  -9.192   7.462  1.00  0.160          H  
ATOM    351 1HG2 VAL A  26      -1.793  -6.521   6.882  1.00  0.160          H  
ATOM    352 2HG2 VAL A  26      -1.835  -7.816   5.732  1.00  0.160          H  
ATOM    353 3HG2 VAL A  26      -2.393  -6.245   5.262  1.00  0.160          H  
ATOM    354  N   LEU A  27      -6.583  -9.183   5.794  1.00  0.100          N  
ATOM    355  CA  LEU A  27      -8.013  -9.329   6.090  1.00  0.120          C  
ATOM    356  C   LEU A  27      -8.315 -10.009   7.444  1.00  0.190          C  
ATOM    357  O   LEU A  27      -8.069 -11.208   7.603  1.00  0.440          O  
ATOM    358  CB  LEU A  27      -8.680 -10.162   4.982  1.00  0.180          C  
ATOM    359  CG  LEU A  27      -8.488  -9.730   3.482  1.00  0.180          C  
ATOM    360  CD1 LEU A  27      -9.225 -10.687   2.604  1.00  0.180          C  
ATOM    361  CD2 LEU A  27      -8.990  -8.361   3.251  1.00  0.180          C  
ATOM    362  H   LEU A  27      -5.983  -9.996   5.624  1.00  0.120          H  
ATOM    363  HA  LEU A  27      -8.467  -8.343   6.118  1.00  0.140          H  
ATOM    364 1HB  LEU A  27      -8.366 -11.192   5.086  1.00  0.220          H  
ATOM    365 2HB  LEU A  27      -9.717 -10.117   5.162  1.00  0.220          H  
ATOM    366  HG  LEU A  27      -7.430  -9.784   3.225  1.00  0.220          H  
ATOM    367 1HD1 LEU A  27      -9.086 -10.421   1.575  1.00  0.220          H  
ATOM    368 2HD1 LEU A  27      -8.870 -11.674   2.764  1.00  0.220          H  
ATOM    369 3HD1 LEU A  27     -10.265 -10.646   2.836  1.00  0.220          H  
ATOM    370 1HD2 LEU A  27      -8.858  -8.091   2.208  1.00  0.220          H  
ATOM    371 2HD2 LEU A  27     -10.050  -8.305   3.506  1.00  0.220          H  
ATOM    372 3HD2 LEU A  27      -8.420  -7.687   3.866  1.00  0.220          H  
ATOM    373  N   GLY A  28      -8.841  -9.244   8.413  1.00  0.110          N  
ATOM    374  CA  GLY A  28      -9.186  -9.777   9.743  1.00  0.110          C  
ATOM    375  C   GLY A  28     -10.688 -10.085   9.853  1.00  0.180          C  
ATOM    376  O   GLY A  28     -11.521  -9.192   9.670  1.00  0.560          O  
ATOM    377  H   GLY A  28      -9.029  -8.263   8.185  1.00  0.130          H  
ATOM    378 1HA  GLY A  28      -8.607 -10.682   9.936  1.00  0.130          H  
ATOM    379 2HA  GLY A  28      -8.909  -9.061  10.507  1.00  0.130          H  
ATOM    380  N   HIS A  29     -11.038 -11.308  10.239  1.00  0.220          N  
ATOM    381  CA  HIS A  29     -12.439 -11.734  10.370  1.00  0.150          C  
ATOM    382  C   HIS A  29     -13.078 -11.236  11.657  1.00  0.110          C  
ATOM    383  O   HIS A  29     -12.365 -10.851  12.581  1.00  0.190          O  
ATOM    384  CB  HIS A  29     -12.515 -13.251  10.329  1.00  0.220          C  
ATOM    385  CG  HIS A  29     -11.922 -13.902  11.529  1.00  0.220          C  
ATOM    386  ND1 HIS A  29     -12.596 -14.040  12.732  1.00  0.220          N  
ATOM    387  CD2 HIS A  29     -10.713 -14.437  11.715  1.00  0.220          C  
ATOM    388  CE1 HIS A  29     -11.823 -14.643  13.598  1.00  0.220          C  
ATOM    389  NE2 HIS A  29     -10.661 -14.896  13.015  1.00  0.220          N  
ATOM    390  H   HIS A  29     -10.306 -11.986  10.422  1.00  0.260          H  
ATOM    391  HA  HIS A  29     -13.025 -11.338   9.538  1.00  0.180          H  
ATOM    392 1HB  HIS A  29     -13.526 -13.550  10.234  1.00  0.270          H  
ATOM    393 2HB  HIS A  29     -11.990 -13.621   9.450  1.00  0.270          H  
ATOM    394  HD1 HIS A  29     -13.505 -13.663  13.006  1.00  0.270          H  
ATOM    395  HD2 HIS A  29      -9.862 -14.548  11.045  1.00  0.270          H  
ATOM    396  HE1 HIS A  29     -12.196 -14.845  14.603  1.00  0.270          H  
ATOM    397  N   GLY A  30     -14.411 -11.280  11.746  1.00  0.110          N  
ATOM    398  CA  GLY A  30     -15.073 -10.860  12.970  1.00  0.100          C  
ATOM    399  C   GLY A  30     -15.406 -11.998  13.925  1.00  0.090          C  
ATOM    400  O   GLY A  30     -14.945 -13.138  13.782  1.00  0.150          O  
ATOM    401  H   GLY A  30     -14.976 -11.579  10.964  1.00  0.130          H  
ATOM    402 1HA  GLY A  30     -14.445 -10.128  13.471  1.00  0.120          H  
ATOM    403 2HA  GLY A  30     -15.989 -10.342  12.716  1.00  0.120          H  
ATOM    404  N   TYR A  31     -16.190 -11.666  14.935  1.00  0.130          N  
ATOM    405  CA  TYR A  31     -16.560 -12.613  15.949  1.00  0.140          C  
ATOM    406  C   TYR A  31     -17.525 -13.656  15.447  1.00  0.110          C  
ATOM    407  O   TYR A  31     -18.525 -13.337  14.794  1.00  0.140          O  
ATOM    408  CB  TYR A  31     -17.123 -11.882  17.155  1.00  0.210          C  
ATOM    409  CG  TYR A  31     -17.623 -12.797  18.190  1.00  0.210          C  
ATOM    410  CD1 TYR A  31     -16.755 -13.577  18.915  1.00  0.210          C  
ATOM    411  CD2 TYR A  31     -18.971 -12.857  18.419  1.00  0.210          C  
ATOM    412  CE1 TYR A  31     -17.245 -14.434  19.859  1.00  0.210          C  
ATOM    413  CE2 TYR A  31     -19.456 -13.701  19.359  1.00  0.210          C  
ATOM    414  CZ  TYR A  31     -18.601 -14.495  20.071  1.00  0.210          C  
ATOM    415  OH  TYR A  31     -19.112 -15.334  21.010  1.00  0.210          O  
ATOM    416  H   TYR A  31     -16.551 -10.727  14.995  1.00  0.160          H  
ATOM    417  HA  TYR A  31     -15.655 -13.134  16.264  1.00  0.170          H  
ATOM    418 1HB  TYR A  31     -16.352 -11.264  17.592  1.00  0.250          H  
ATOM    419 2HB  TYR A  31     -17.937 -11.231  16.847  1.00  0.250          H  
ATOM    420  HD1 TYR A  31     -15.687 -13.521  18.728  1.00  0.250          H  
ATOM    421  HD2 TYR A  31     -19.653 -12.230  17.842  1.00  0.250          H  
ATOM    422  HE1 TYR A  31     -16.572 -15.060  20.432  1.00  0.250          H  
ATOM    423  HE2 TYR A  31     -20.528 -13.751  19.545  1.00  0.250          H  
ATOM    424  HH  TYR A  31     -20.032 -15.081  21.180  1.00  0.250          H  
ATOM    425  N   GLY A  32     -17.225 -14.905  15.770  1.00  0.110          N  
ATOM    426  CA  GLY A  32     -18.085 -16.002  15.418  1.00  0.120          C  
ATOM    427  C   GLY A  32     -17.691 -16.657  14.122  1.00  0.120          C  
ATOM    428  O   GLY A  32     -18.298 -17.650  13.727  1.00  0.170          O  
ATOM    429  H   GLY A  32     -16.359 -15.114  16.245  1.00  0.130          H  
ATOM    430 1HA  GLY A  32     -18.055 -16.737  16.222  1.00  0.140          H  
ATOM    431 2HA  GLY A  32     -19.105 -15.635  15.345  1.00  0.140          H  
ATOM    432  N   THR A  33     -16.691 -16.108  13.442  1.00  0.100          N  
ATOM    433  CA  THR A  33     -16.264 -16.710  12.204  1.00  0.180          C  
ATOM    434  C   THR A  33     -14.757 -16.846  12.178  1.00  0.120          C  
ATOM    435  O   THR A  33     -14.095 -16.728  13.213  1.00  0.370          O  
ATOM    436  CB  THR A  33     -16.855 -15.995  10.972  1.00  0.270          C  
ATOM    437  OG1 THR A  33     -16.579 -16.784   9.807  1.00  0.270          O  
ATOM    438  CG2 THR A  33     -16.328 -14.605  10.802  1.00  0.270          C  
ATOM    439  H   THR A  33     -16.219 -15.255  13.764  1.00  0.120          H  
ATOM    440  HA  THR A  33     -16.651 -17.709  12.165  1.00  0.220          H  
ATOM    441  HB  THR A  33     -17.907 -15.937  11.093  1.00  0.320          H  
ATOM    442  HG1 THR A  33     -17.035 -17.642   9.917  1.00  0.320          H  
ATOM    443 1HG2 THR A  33     -16.785 -14.145   9.928  1.00  0.320          H  
ATOM    444 2HG2 THR A  33     -16.561 -14.015  11.689  1.00  0.320          H  
ATOM    445 3HG2 THR A  33     -15.276 -14.651  10.672  1.00  0.320          H  
ATOM    446  N   ASP A  34     -14.229 -17.166  11.017  1.00  0.140          N  
ATOM    447  CA  ASP A  34     -12.803 -17.375  10.849  1.00  0.090          C  
ATOM    448  C   ASP A  34     -12.432 -16.828   9.472  1.00  0.090          C  
ATOM    449  O   ASP A  34     -13.305 -16.297   8.775  1.00  0.110          O  
ATOM    450  CB  ASP A  34     -12.466 -18.865  11.053  1.00  0.140          C  
ATOM    451  CG  ASP A  34     -13.080 -19.828  10.022  1.00  0.140          C  
ATOM    452  OD1 ASP A  34     -12.991 -19.534   8.841  1.00  0.140          O  
ATOM    453  OD2 ASP A  34     -13.653 -20.831  10.409  1.00  0.140          O  
ATOM    454  H   ASP A  34     -14.862 -17.229  10.225  1.00  0.170          H  
ATOM    455  HA  ASP A  34     -12.263 -16.814  11.604  1.00  0.110          H  
ATOM    456 1HB  ASP A  34     -11.379 -18.990  11.038  1.00  0.160          H  
ATOM    457 2HB  ASP A  34     -12.798 -19.166  12.046  1.00  0.160          H  
ATOM    458  N   GLN A  35     -11.173 -16.958   9.059  1.00  0.090          N  
ATOM    459  CA  GLN A  35     -10.715 -16.387   7.796  1.00  0.090          C  
ATOM    460  C   GLN A  35     -11.467 -16.860   6.549  1.00  0.070          C  
ATOM    461  O   GLN A  35     -11.395 -16.200   5.510  1.00  0.070          O  
ATOM    462  CB  GLN A  35      -9.207 -16.609   7.631  1.00  0.140          C  
ATOM    463  CG  GLN A  35      -8.781 -18.056   7.457  1.00  0.140          C  
ATOM    464  CD  GLN A  35      -7.280 -18.200   7.458  1.00  0.140          C  
ATOM    465  OE1 GLN A  35      -6.617 -17.804   6.497  1.00  0.140          O  
ATOM    466  NE2 GLN A  35      -6.729 -18.753   8.533  1.00  0.140          N  
ATOM    467  H   GLN A  35     -10.479 -17.400   9.674  1.00  0.110          H  
ATOM    468  HA  GLN A  35     -10.863 -15.313   7.870  1.00  0.110          H  
ATOM    469 1HB  GLN A  35      -8.847 -16.042   6.775  1.00  0.160          H  
ATOM    470 2HB  GLN A  35      -8.691 -16.226   8.520  1.00  0.160          H  
ATOM    471 1HG  GLN A  35      -9.175 -18.641   8.292  1.00  0.160          H  
ATOM    472 2HG  GLN A  35      -9.164 -18.437   6.514  1.00  0.160          H  
ATOM    473 1HE2 GLN A  35      -5.711 -18.849   8.608  1.00  0.160          H  
ATOM    474 2HE2 GLN A  35      -7.314 -19.056   9.327  1.00  0.160          H  
ATOM    475  N   SER A  36     -12.202 -17.978   6.626  1.00  0.070          N  
ATOM    476  CA  SER A  36     -12.936 -18.476   5.466  1.00  0.070          C  
ATOM    477  C   SER A  36     -14.034 -17.504   5.038  1.00  0.080          C  
ATOM    478  O   SER A  36     -14.476 -17.533   3.892  1.00  0.100          O  
ATOM    479  CB  SER A  36     -13.536 -19.848   5.725  1.00  0.110          C  
ATOM    480  OG  SER A  36     -14.563 -19.793   6.667  1.00  0.110          O  
ATOM    481  H   SER A  36     -12.286 -18.485   7.519  1.00  0.080          H  
ATOM    482  HA  SER A  36     -12.231 -18.576   4.640  1.00  0.080          H  
ATOM    483 1HB  SER A  36     -13.923 -20.249   4.789  1.00  0.130          H  
ATOM    484 2HB  SER A  36     -12.760 -20.525   6.078  1.00  0.130          H  
ATOM    485  HG  SER A  36     -14.114 -19.813   7.540  1.00  0.130          H  
ATOM    486  N   VAL A  37     -14.424 -16.572   5.917  1.00  0.090          N  
ATOM    487  CA  VAL A  37     -15.440 -15.575   5.591  1.00  0.150          C  
ATOM    488  C   VAL A  37     -14.992 -14.709   4.409  1.00  0.100          C  
ATOM    489  O   VAL A  37     -15.811 -14.095   3.731  1.00  0.120          O  
ATOM    490  CB  VAL A  37     -15.752 -14.667   6.811  1.00  0.220          C  
ATOM    491  CG1 VAL A  37     -14.603 -13.669   7.087  1.00  0.220          C  
ATOM    492  CG2 VAL A  37     -17.077 -13.925   6.576  1.00  0.220          C  
ATOM    493  H   VAL A  37     -14.016 -16.587   6.859  1.00  0.110          H  
ATOM    494  HA  VAL A  37     -16.354 -16.100   5.313  1.00  0.180          H  
ATOM    495  HB  VAL A  37     -15.836 -15.301   7.694  1.00  0.270          H  
ATOM    496 1HG1 VAL A  37     -14.844 -13.078   7.966  1.00  0.270          H  
ATOM    497 2HG1 VAL A  37     -13.681 -14.220   7.267  1.00  0.270          H  
ATOM    498 3HG1 VAL A  37     -14.468 -12.997   6.242  1.00  0.270          H  
ATOM    499 1HG2 VAL A  37     -17.309 -13.317   7.445  1.00  0.270          H  
ATOM    500 2HG2 VAL A  37     -17.014 -13.283   5.700  1.00  0.270          H  
ATOM    501 3HG2 VAL A  37     -17.855 -14.660   6.430  1.00  0.270          H  
ATOM    502  N   TRP A  38     -13.680 -14.624   4.186  1.00  0.080          N  
ATOM    503  CA  TRP A  38     -13.115 -13.814   3.130  1.00  0.070          C  
ATOM    504  C   TRP A  38     -12.934 -14.572   1.819  1.00  0.060          C  
ATOM    505  O   TRP A  38     -12.513 -13.977   0.820  1.00  0.070          O  
ATOM    506  CB  TRP A  38     -11.750 -13.295   3.563  1.00  0.110          C  
ATOM    507  CG  TRP A  38     -11.800 -12.433   4.755  1.00  0.110          C  
ATOM    508  CD1 TRP A  38     -11.389 -12.776   5.991  1.00  0.110          C  
ATOM    509  CD2 TRP A  38     -12.277 -11.081   4.853  1.00  0.110          C  
ATOM    510  NE1 TRP A  38     -11.582 -11.750   6.852  1.00  0.110          N  
ATOM    511  CE2 TRP A  38     -12.125 -10.697   6.173  1.00  0.110          C  
ATOM    512  CE3 TRP A  38     -12.796 -10.180   3.945  1.00  0.110          C  
ATOM    513  CZ2 TRP A  38     -12.483  -9.442   6.608  1.00  0.110          C  
ATOM    514  CZ3 TRP A  38     -13.131  -8.927   4.388  1.00  0.110          C  
ATOM    515  CH2 TRP A  38     -12.986  -8.572   5.685  1.00  0.110          C  
ATOM    516  H   TRP A  38     -13.039 -15.171   4.769  1.00  0.100          H  
ATOM    517  HA  TRP A  38     -13.782 -12.969   2.960  1.00  0.080          H  
ATOM    518 1HB  TRP A  38     -11.092 -14.139   3.785  1.00  0.130          H  
ATOM    519 2HB  TRP A  38     -11.310 -12.740   2.756  1.00  0.130          H  
ATOM    520  HD1 TRP A  38     -10.965 -13.734   6.249  1.00  0.130          H  
ATOM    521  HE1 TRP A  38     -11.343 -11.781   7.831  1.00  0.130          H  
ATOM    522  HE3 TRP A  38     -12.923 -10.451   2.902  1.00  0.130          H  
ATOM    523  HZ2 TRP A  38     -12.380  -9.126   7.611  1.00  0.130          H  
ATOM    524  HZ3 TRP A  38     -13.516  -8.224   3.674  1.00  0.130          H  
ATOM    525  HH2 TRP A  38     -13.273  -7.573   5.998  1.00  0.130          H  
ATOM    526  N   LYS A  39     -13.327 -15.851   1.770  1.00  0.060          N  
ATOM    527  CA  LYS A  39     -13.135 -16.703   0.588  1.00  0.080          C  
ATOM    528  C   LYS A  39     -13.816 -16.169  -0.666  1.00  0.090          C  
ATOM    529  O   LYS A  39     -13.518 -16.606  -1.775  1.00  0.110          O  
ATOM    530  CB  LYS A  39     -13.646 -18.125   0.847  1.00  0.120          C  
ATOM    531  CG  LYS A  39     -15.177 -18.261   0.944  1.00  0.120          C  
ATOM    532  CD  LYS A  39     -15.594 -19.675   1.310  1.00  0.120          C  
ATOM    533  CE  LYS A  39     -17.122 -19.826   1.368  1.00  0.120          C  
ATOM    534  NZ  LYS A  39     -17.512 -21.206   1.770  1.00  0.120          N  
ATOM    535  H   LYS A  39     -13.727 -16.284   2.608  1.00  0.070          H  
ATOM    536  HA  LYS A  39     -12.065 -16.756   0.383  1.00  0.100          H  
ATOM    537 1HB  LYS A  39     -13.303 -18.782   0.049  1.00  0.140          H  
ATOM    538 2HB  LYS A  39     -13.222 -18.494   1.782  1.00  0.140          H  
ATOM    539 1HG  LYS A  39     -15.584 -17.552   1.663  1.00  0.140          H  
ATOM    540 2HG  LYS A  39     -15.599 -18.049  -0.028  1.00  0.140          H  
ATOM    541 1HD  LYS A  39     -15.190 -20.374   0.579  1.00  0.140          H  
ATOM    542 2HD  LYS A  39     -15.185 -19.920   2.293  1.00  0.140          H  
ATOM    543 1HE  LYS A  39     -17.527 -19.121   2.097  1.00  0.140          H  
ATOM    544 2HE  LYS A  39     -17.546 -19.606   0.390  1.00  0.140          H  
ATOM    545 1HZ  LYS A  39     -18.539 -21.306   1.826  1.00  0.140          H  
ATOM    546 2HZ  LYS A  39     -17.157 -21.875   1.112  1.00  0.140          H  
ATOM    547 3HZ  LYS A  39     -17.131 -21.398   2.688  1.00  0.140          H  
ATOM    548  N   LEU A  40     -14.768 -15.265  -0.500  1.00  0.080          N  
ATOM    549  CA  LEU A  40     -15.457 -14.709  -1.634  1.00  0.100          C  
ATOM    550  C   LEU A  40     -14.791 -13.403  -2.107  1.00  0.120          C  
ATOM    551  O   LEU A  40     -14.932 -13.043  -3.268  1.00  0.220          O  
ATOM    552  CB  LEU A  40     -16.928 -14.533  -1.253  1.00  0.150          C  
ATOM    553  CG  LEU A  40     -17.645 -15.878  -0.801  1.00  0.150          C  
ATOM    554  CD1 LEU A  40     -19.032 -15.583  -0.381  1.00  0.150          C  
ATOM    555  CD2 LEU A  40     -17.645 -16.915  -1.932  1.00  0.150          C  
ATOM    556  H   LEU A  40     -14.996 -14.964   0.437  1.00  0.100          H  
ATOM    557  HA  LEU A  40     -15.388 -15.404  -2.462  1.00  0.120          H  
ATOM    558 1HB  LEU A  40     -17.004 -13.816  -0.432  1.00  0.180          H  
ATOM    559 2HB  LEU A  40     -17.466 -14.139  -2.112  1.00  0.180          H  
ATOM    560  HG  LEU A  40     -17.130 -16.277   0.058  1.00  0.180          H  
ATOM    561 1HD1 LEU A  40     -19.523 -16.496  -0.043  1.00  0.180          H  
ATOM    562 2HD1 LEU A  40     -19.031 -14.864   0.422  1.00  0.180          H  
ATOM    563 3HD1 LEU A  40     -19.549 -15.189  -1.216  1.00  0.180          H  
ATOM    564 1HD2 LEU A  40     -18.143 -17.820  -1.587  1.00  0.180          H  
ATOM    565 2HD2 LEU A  40     -18.179 -16.515  -2.793  1.00  0.180          H  
ATOM    566 3HD2 LEU A  40     -16.632 -17.170  -2.224  1.00  0.180          H  
ATOM    567  N   LEU A  41     -14.036 -12.707  -1.230  1.00  0.090          N  
ATOM    568  CA  LEU A  41     -13.381 -11.424  -1.556  1.00  0.110          C  
ATOM    569  C   LEU A  41     -11.986 -11.647  -2.122  1.00  0.110          C  
ATOM    570  O   LEU A  41     -11.547 -10.945  -3.037  1.00  0.130          O  
ATOM    571  CB  LEU A  41     -13.211 -10.523  -0.304  1.00  0.170          C  
ATOM    572  CG  LEU A  41     -12.497  -9.079  -0.531  1.00  0.170          C  
ATOM    573  CD1 LEU A  41     -13.326  -8.184  -1.472  1.00  0.170          C  
ATOM    574  CD2 LEU A  41     -12.252  -8.394   0.821  1.00  0.170          C  
ATOM    575  H   LEU A  41     -13.880 -13.078  -0.298  1.00  0.110          H  
ATOM    576  HA  LEU A  41     -13.981 -10.916  -2.306  1.00  0.130          H  
ATOM    577 1HB  LEU A  41     -14.192 -10.343   0.127  1.00  0.200          H  
ATOM    578 2HB  LEU A  41     -12.613 -11.075   0.428  1.00  0.200          H  
ATOM    579  HG  LEU A  41     -11.544  -9.238  -1.011  1.00  0.200          H  
ATOM    580 1HD1 LEU A  41     -12.806  -7.233  -1.624  1.00  0.200          H  
ATOM    581 2HD1 LEU A  41     -13.436  -8.677  -2.425  1.00  0.200          H  
ATOM    582 3HD1 LEU A  41     -14.305  -7.992  -1.041  1.00  0.200          H  
ATOM    583 1HD2 LEU A  41     -11.743  -7.443   0.661  1.00  0.200          H  
ATOM    584 2HD2 LEU A  41     -13.184  -8.217   1.319  1.00  0.200          H  
ATOM    585 3HD2 LEU A  41     -11.627  -9.033   1.437  1.00  0.200          H  
ATOM    586  N   VAL A  42     -11.281 -12.627  -1.561  1.00  0.090          N  
ATOM    587  CA  VAL A  42      -9.883 -12.876  -1.883  1.00  0.090          C  
ATOM    588  C   VAL A  42      -9.602 -13.097  -3.376  1.00  0.100          C  
ATOM    589  O   VAL A  42      -8.613 -12.547  -3.880  1.00  0.110          O  
ATOM    590  CB  VAL A  42      -9.325 -14.032  -1.026  1.00  0.140          C  
ATOM    591  CG1 VAL A  42      -7.974 -14.444  -1.501  1.00  0.140          C  
ATOM    592  CG2 VAL A  42      -9.213 -13.567   0.392  1.00  0.140          C  
ATOM    593  H   VAL A  42     -11.736 -13.180  -0.831  1.00  0.110          H  
ATOM    594  HA  VAL A  42      -9.329 -11.991  -1.583  1.00  0.110          H  
ATOM    595  HB  VAL A  42      -9.985 -14.884  -1.070  1.00  0.160          H  
ATOM    596 1HG1 VAL A  42      -7.636 -15.235  -0.867  1.00  0.160          H  
ATOM    597 2HG1 VAL A  42      -8.011 -14.806  -2.527  1.00  0.160          H  
ATOM    598 3HG1 VAL A  42      -7.294 -13.598  -1.431  1.00  0.160          H  
ATOM    599 1HG2 VAL A  42      -8.832 -14.374   1.010  1.00  0.160          H  
ATOM    600 2HG2 VAL A  42      -8.545 -12.722   0.433  1.00  0.160          H  
ATOM    601 3HG2 VAL A  42     -10.180 -13.267   0.755  1.00  0.160          H  
ATOM    602  N   PRO A  43     -10.439 -13.828  -4.143  1.00  0.120          N  
ATOM    603  CA  PRO A  43     -10.282 -14.053  -5.561  1.00  0.160          C  
ATOM    604  C   PRO A  43     -10.210 -12.756  -6.364  1.00  0.180          C  
ATOM    605  O   PRO A  43      -9.816 -12.802  -7.526  1.00  0.240          O  
ATOM    606  CB  PRO A  43     -11.527 -14.864  -5.932  1.00  0.240          C  
ATOM    607  CG  PRO A  43     -11.919 -15.549  -4.661  1.00  0.240          C  
ATOM    608  CD  PRO A  43     -11.610 -14.556  -3.589  1.00  0.240          C  
ATOM    609  HA  PRO A  43      -9.372 -14.647  -5.724  1.00  0.190          H  
ATOM    610 1HB  PRO A  43     -12.310 -14.190  -6.309  1.00  0.290          H  
ATOM    611 2HB  PRO A  43     -11.289 -15.563  -6.744  1.00  0.290          H  
ATOM    612 1HG  PRO A  43     -12.993 -15.813  -4.677  1.00  0.290          H  
ATOM    613 2HG  PRO A  43     -11.365 -16.489  -4.540  1.00  0.290          H  
ATOM    614 1HD  PRO A  43     -12.472 -13.908  -3.531  1.00  0.290          H  
ATOM    615 2HD  PRO A  43     -11.415 -15.086  -2.667  1.00  0.290          H  
ATOM    616  N   TYR A  44     -10.591 -11.593  -5.786  1.00  0.150          N  
ATOM    617  CA  TYR A  44     -10.487 -10.393  -6.589  1.00  0.180          C  
ATOM    618  C   TYR A  44      -9.539  -9.401  -5.921  1.00  0.320          C  
ATOM    619  O   TYR A  44      -9.505  -8.211  -6.260  1.00  0.830          O  
ATOM    620  CB  TYR A  44     -11.864  -9.760  -6.653  1.00  0.270          C  
ATOM    621  CG  TYR A  44     -12.917 -10.699  -7.115  1.00  0.270          C  
ATOM    622  CD1 TYR A  44     -13.679 -11.373  -6.164  1.00  0.270          C  
ATOM    623  CD2 TYR A  44     -13.138 -10.904  -8.454  1.00  0.270          C  
ATOM    624  CE1 TYR A  44     -14.656 -12.244  -6.561  1.00  0.270          C  
ATOM    625  CE2 TYR A  44     -14.119 -11.783  -8.855  1.00  0.270          C  
ATOM    626  CZ  TYR A  44     -14.877 -12.451  -7.914  1.00  0.270          C  
ATOM    627  OH  TYR A  44     -15.858 -13.329  -8.319  1.00  0.270          O  
ATOM    628  H   TYR A  44     -10.928 -11.512  -4.822  1.00  0.180          H  
ATOM    629  HA  TYR A  44     -10.107 -10.632  -7.580  1.00  0.220          H  
ATOM    630 1HB  TYR A  44     -12.137  -9.411  -5.656  1.00  0.320          H  
ATOM    631 2HB  TYR A  44     -11.846  -8.901  -7.319  1.00  0.320          H  
ATOM    632  HD1 TYR A  44     -13.499 -11.209  -5.098  1.00  0.320          H  
ATOM    633  HD2 TYR A  44     -12.538 -10.377  -9.195  1.00  0.320          H  
ATOM    634  HE1 TYR A  44     -15.250 -12.772  -5.814  1.00  0.320          H  
ATOM    635  HE2 TYR A  44     -14.298 -11.950  -9.916  1.00  0.320          H  
ATOM    636  HH  TYR A  44     -15.891 -13.352  -9.279  1.00  0.320          H  
ATOM    637  N   LEU A  45      -8.613  -9.950  -5.140  1.00  0.160          N  
ATOM    638  CA  LEU A  45      -7.536  -9.199  -4.521  1.00  0.130          C  
ATOM    639  C   LEU A  45      -6.193  -9.727  -4.946  1.00  0.160          C  
ATOM    640  O   LEU A  45      -5.337  -8.936  -5.326  1.00  0.200          O  
ATOM    641  CB  LEU A  45      -7.582  -9.264  -2.994  1.00  0.200          C  
ATOM    642  CG  LEU A  45      -8.757  -8.648  -2.274  1.00  0.200          C  
ATOM    643  CD1 LEU A  45      -8.621  -8.970  -0.812  1.00  0.200          C  
ATOM    644  CD2 LEU A  45      -8.758  -7.146  -2.459  1.00  0.200          C  
ATOM    645  H   LEU A  45      -8.709 -10.939  -4.910  1.00  0.190          H  
ATOM    646  HA  LEU A  45      -7.599  -8.166  -4.850  1.00  0.160          H  
ATOM    647 1HB  LEU A  45      -7.566 -10.314  -2.715  1.00  0.230          H  
ATOM    648 2HB  LEU A  45      -6.678  -8.793  -2.610  1.00  0.230          H  
ATOM    649  HG  LEU A  45      -9.691  -9.070  -2.653  1.00  0.230          H  
ATOM    650 1HD1 LEU A  45      -9.447  -8.537  -0.262  1.00  0.230          H  
ATOM    651 2HD1 LEU A  45      -8.619 -10.040  -0.677  1.00  0.230          H  
ATOM    652 3HD1 LEU A  45      -7.688  -8.563  -0.433  1.00  0.230          H  
ATOM    653 1HD2 LEU A  45      -9.600  -6.740  -1.922  1.00  0.230          H  
ATOM    654 2HD2 LEU A  45      -7.830  -6.722  -2.070  1.00  0.230          H  
ATOM    655 3HD2 LEU A  45      -8.853  -6.895  -3.510  1.00  0.230          H  
ATOM    656  N   VAL A  46      -6.049 -11.060  -4.975  1.00  0.170          N  
ATOM    657  CA  VAL A  46      -4.750 -11.720  -5.215  1.00  0.190          C  
ATOM    658  C   VAL A  46      -4.043 -11.370  -6.530  1.00  0.240          C  
ATOM    659  O   VAL A  46      -2.811 -11.435  -6.616  1.00  0.260          O  
ATOM    660  CB  VAL A  46      -4.907 -13.259  -5.111  1.00  0.290          C  
ATOM    661  CG1 VAL A  46      -5.260 -13.642  -3.679  1.00  0.290          C  
ATOM    662  CG2 VAL A  46      -6.018 -13.746  -6.073  1.00  0.290          C  
ATOM    663  H   VAL A  46      -6.855 -11.617  -4.686  1.00  0.200          H  
ATOM    664  HA  VAL A  46      -4.089 -11.416  -4.402  1.00  0.230          H  
ATOM    665  HB  VAL A  46      -3.980 -13.735  -5.374  1.00  0.340          H  
ATOM    666 1HG1 VAL A  46      -5.367 -14.723  -3.598  1.00  0.340          H  
ATOM    667 2HG1 VAL A  46      -4.468 -13.301  -3.008  1.00  0.340          H  
ATOM    668 3HG1 VAL A  46      -6.183 -13.165  -3.406  1.00  0.340          H  
ATOM    669 1HG2 VAL A  46      -6.113 -14.828  -5.990  1.00  0.340          H  
ATOM    670 2HG2 VAL A  46      -6.969 -13.288  -5.819  1.00  0.340          H  
ATOM    671 3HG2 VAL A  46      -5.765 -13.494  -7.106  1.00  0.340          H  
ATOM    672  N   ASP A  47      -4.797 -10.964  -7.549  1.00  0.280          N  
ATOM    673  CA  ASP A  47      -4.170 -10.570  -8.802  1.00  0.330          C  
ATOM    674  C   ASP A  47      -3.518  -9.183  -8.689  1.00  0.380          C  
ATOM    675  O   ASP A  47      -2.615  -8.854  -9.461  1.00  0.500          O  
ATOM    676  CB  ASP A  47      -5.191 -10.542  -9.937  1.00  0.490          C  
ATOM    677  CG  ASP A  47      -5.710 -11.918 -10.364  1.00  0.490          C  
ATOM    678  OD1 ASP A  47      -5.114 -12.926 -10.052  1.00  0.490          O  
ATOM    679  OD2 ASP A  47      -6.714 -11.932 -11.025  1.00  0.490          O  
ATOM    680  H   ASP A  47      -5.805 -10.964  -7.470  1.00  0.340          H  
ATOM    681  HA  ASP A  47      -3.394 -11.295  -9.045  1.00  0.400          H  
ATOM    682 1HB  ASP A  47      -6.043  -9.928  -9.630  1.00  0.590          H  
ATOM    683 2HB  ASP A  47      -4.744 -10.052 -10.803  1.00  0.590          H  
ATOM    684  N   ASP A  48      -4.035  -8.344  -7.779  1.00  0.310          N  
ATOM    685  CA  ASP A  48      -3.557  -6.979  -7.594  1.00  0.320          C  
ATOM    686  C   ASP A  48      -2.674  -6.803  -6.353  1.00  0.220          C  
ATOM    687  O   ASP A  48      -1.781  -5.949  -6.330  1.00  0.220          O  
ATOM    688  CB  ASP A  48      -4.759  -6.041  -7.477  1.00  0.480          C  
ATOM    689  CG  ASP A  48      -5.624  -6.014  -8.720  1.00  0.480          C  
ATOM    690  OD1 ASP A  48      -5.133  -5.712  -9.781  1.00  0.480          O  
ATOM    691  OD2 ASP A  48      -6.791  -6.292  -8.591  1.00  0.480          O  
ATOM    692  H   ASP A  48      -4.764  -8.659  -7.148  1.00  0.370          H  
ATOM    693  HA  ASP A  48      -2.972  -6.701  -8.468  1.00  0.380          H  
ATOM    694 1HB  ASP A  48      -5.380  -6.374  -6.649  1.00  0.580          H  
ATOM    695 2HB  ASP A  48      -4.417  -5.032  -7.248  1.00  0.580          H  
ATOM    696  N   TYR A  49      -2.962  -7.580  -5.304  1.00  0.160          N  
ATOM    697  CA  TYR A  49      -2.312  -7.433  -4.007  1.00  0.120          C  
ATOM    698  C   TYR A  49      -1.809  -8.720  -3.395  1.00  0.100          C  
ATOM    699  O   TYR A  49      -2.372  -9.794  -3.599  1.00  0.120          O  
ATOM    700  CB  TYR A  49      -3.302  -6.883  -2.982  1.00  0.180          C  
ATOM    701  CG  TYR A  49      -3.925  -5.591  -3.335  1.00  0.180          C  
ATOM    702  CD1 TYR A  49      -5.176  -5.569  -3.922  1.00  0.180          C  
ATOM    703  CD2 TYR A  49      -3.259  -4.431  -3.080  1.00  0.180          C  
ATOM    704  CE1 TYR A  49      -5.749  -4.369  -4.249  1.00  0.180          C  
ATOM    705  CE2 TYR A  49      -3.824  -3.232  -3.404  1.00  0.180          C  
ATOM    706  CZ  TYR A  49      -5.058  -3.197  -3.985  1.00  0.180          C  
ATOM    707  OH  TYR A  49      -5.614  -1.998  -4.304  1.00  0.180          O  
ATOM    708  H   TYR A  49      -3.694  -8.270  -5.403  1.00  0.190          H  
ATOM    709  HA  TYR A  49      -1.459  -6.762  -4.116  1.00  0.140          H  
ATOM    710 1HB  TYR A  49      -4.099  -7.612  -2.825  1.00  0.220          H  
ATOM    711 2HB  TYR A  49      -2.786  -6.765  -2.026  1.00  0.220          H  
ATOM    712  HD1 TYR A  49      -5.702  -6.503  -4.125  1.00  0.220          H  
ATOM    713  HD2 TYR A  49      -2.283  -4.477  -2.618  1.00  0.220          H  
ATOM    714  HE1 TYR A  49      -6.736  -4.341  -4.712  1.00  0.220          H  
ATOM    715  HE2 TYR A  49      -3.297  -2.304  -3.201  1.00  0.220          H  
ATOM    716  HH  TYR A  49      -5.017  -1.288  -4.044  1.00  0.220          H  
ATOM    717  N   LYS A  50      -0.811  -8.573  -2.540  1.00  0.100          N  
ATOM    718  CA  LYS A  50      -0.380  -9.659  -1.679  1.00  0.120          C  
ATOM    719  C   LYS A  50      -1.444  -9.711  -0.588  1.00  0.090          C  
ATOM    720  O   LYS A  50      -1.767  -8.669  -0.019  1.00  0.100          O  
ATOM    721  CB  LYS A  50       0.998  -9.357  -1.088  1.00  0.180          C  
ATOM    722  CG  LYS A  50       1.591 -10.430  -0.190  1.00  0.180          C  
ATOM    723  CD  LYS A  50       2.961  -9.972   0.314  1.00  0.180          C  
ATOM    724  CE  LYS A  50       3.573 -10.942   1.291  1.00  0.180          C  
ATOM    725  NZ  LYS A  50       4.853 -10.431   1.852  1.00  0.180          N  
ATOM    726  H   LYS A  50      -0.388  -7.645  -2.443  1.00  0.120          H  
ATOM    727  HA  LYS A  50      -0.376 -10.605  -2.226  1.00  0.140          H  
ATOM    728 1HB  LYS A  50       1.702  -9.178  -1.906  1.00  0.220          H  
ATOM    729 2HB  LYS A  50       0.947  -8.438  -0.513  1.00  0.220          H  
ATOM    730 1HG  LYS A  50       0.932 -10.606   0.664  1.00  0.220          H  
ATOM    731 2HG  LYS A  50       1.692 -11.362  -0.751  1.00  0.220          H  
ATOM    732 1HD  LYS A  50       3.634  -9.849  -0.537  1.00  0.220          H  
ATOM    733 2HD  LYS A  50       2.853  -9.007   0.802  1.00  0.220          H  
ATOM    734 1HE  LYS A  50       2.872 -11.114   2.106  1.00  0.220          H  
ATOM    735 2HE  LYS A  50       3.770 -11.879   0.785  1.00  0.220          H  
ATOM    736 1HZ  LYS A  50       5.216 -11.112   2.506  1.00  0.220          H  
ATOM    737 2HZ  LYS A  50       5.523 -10.277   1.115  1.00  0.220          H  
ATOM    738 3HZ  LYS A  50       4.678  -9.558   2.335  1.00  0.220          H  
ATOM    739  N   VAL A  51      -2.009 -10.875  -0.299  1.00  0.080          N  
ATOM    740  CA  VAL A  51      -3.069 -10.945   0.698  1.00  0.080          C  
ATOM    741  C   VAL A  51      -2.716 -11.788   1.923  1.00  0.080          C  
ATOM    742  O   VAL A  51      -2.371 -12.965   1.817  1.00  0.110          O  
ATOM    743  CB  VAL A  51      -4.362 -11.494   0.043  1.00  0.120          C  
ATOM    744  CG1 VAL A  51      -5.504 -11.609   1.078  1.00  0.120          C  
ATOM    745  CG2 VAL A  51      -4.777 -10.577  -1.108  1.00  0.120          C  
ATOM    746  H   VAL A  51      -1.722 -11.712  -0.802  1.00  0.100          H  
ATOM    747  HA  VAL A  51      -3.277  -9.936   1.029  1.00  0.100          H  
ATOM    748  HB  VAL A  51      -4.167 -12.483  -0.345  1.00  0.140          H  
ATOM    749 1HG1 VAL A  51      -6.384 -12.002   0.591  1.00  0.140          H  
ATOM    750 2HG1 VAL A  51      -5.213 -12.282   1.882  1.00  0.140          H  
ATOM    751 3HG1 VAL A  51      -5.725 -10.621   1.492  1.00  0.140          H  
ATOM    752 1HG2 VAL A  51      -5.665 -10.982  -1.571  1.00  0.140          H  
ATOM    753 2HG2 VAL A  51      -4.977  -9.579  -0.729  1.00  0.140          H  
ATOM    754 3HG2 VAL A  51      -3.984 -10.530  -1.846  1.00  0.140          H  
ATOM    755  N   LEU A  52      -2.820 -11.162   3.092  1.00  0.080          N  
ATOM    756  CA  LEU A  52      -2.547 -11.787   4.383  1.00  0.090          C  
ATOM    757  C   LEU A  52      -3.820 -12.171   5.128  1.00  0.070          C  
ATOM    758  O   LEU A  52      -4.624 -11.318   5.519  1.00  0.090          O  
ATOM    759  CB  LEU A  52      -1.688 -10.821   5.234  1.00  0.140          C  
ATOM    760  CG  LEU A  52      -1.414 -11.178   6.756  1.00  0.140          C  
ATOM    761  CD1 LEU A  52      -0.680 -12.422   6.892  1.00  0.140          C  
ATOM    762  CD2 LEU A  52      -0.570 -10.062   7.404  1.00  0.140          C  
ATOM    763  H   LEU A  52      -3.125 -10.187   3.070  1.00  0.100          H  
ATOM    764  HA  LEU A  52      -1.983 -12.699   4.200  1.00  0.110          H  
ATOM    765 1HB  LEU A  52      -0.721 -10.718   4.745  1.00  0.160          H  
ATOM    766 2HB  LEU A  52      -2.167  -9.878   5.202  1.00  0.160          H  
ATOM    767  HG  LEU A  52      -2.366 -11.288   7.275  1.00  0.160          H  
ATOM    768 1HD1 LEU A  52      -0.525 -12.607   7.946  1.00  0.160          H  
ATOM    769 2HD1 LEU A  52      -1.239 -13.248   6.449  1.00  0.160          H  
ATOM    770 3HD1 LEU A  52       0.258 -12.315   6.417  1.00  0.160          H  
ATOM    771 1HD2 LEU A  52      -0.396 -10.297   8.441  1.00  0.160          H  
ATOM    772 2HD2 LEU A  52       0.382  -9.977   6.885  1.00  0.160          H  
ATOM    773 3HD2 LEU A  52      -1.078  -9.128   7.354  1.00  0.160          H  
ATOM    774  N   LEU A  53      -4.001 -13.466   5.333  1.00  0.090          N  
ATOM    775  CA  LEU A  53      -5.176 -13.951   6.036  1.00  0.100          C  
ATOM    776  C   LEU A  53      -4.723 -14.517   7.370  1.00  0.100          C  
ATOM    777  O   LEU A  53      -3.664 -15.145   7.442  1.00  0.120          O  
ATOM    778  CB  LEU A  53      -5.855 -15.053   5.229  1.00  0.150          C  
ATOM    779  CG  LEU A  53      -6.227 -14.734   3.779  1.00  0.150          C  
ATOM    780  CD1 LEU A  53      -6.834 -15.967   3.159  1.00  0.150          C  
ATOM    781  CD2 LEU A  53      -7.173 -13.575   3.720  1.00  0.150          C  
ATOM    782  H   LEU A  53      -3.308 -14.128   4.969  1.00  0.110          H  
ATOM    783  HA  LEU A  53      -5.865 -13.132   6.232  1.00  0.120          H  
ATOM    784 1HB  LEU A  53      -5.205 -15.915   5.223  1.00  0.180          H  
ATOM    785 2HB  LEU A  53      -6.768 -15.327   5.744  1.00  0.180          H  
ATOM    786  HG  LEU A  53      -5.321 -14.489   3.216  1.00  0.180          H  
ATOM    787 1HD1 LEU A  53      -7.090 -15.764   2.130  1.00  0.180          H  
ATOM    788 2HD1 LEU A  53      -6.115 -16.789   3.204  1.00  0.180          H  
ATOM    789 3HD1 LEU A  53      -7.737 -16.244   3.707  1.00  0.180          H  
ATOM    790 1HD2 LEU A  53      -7.406 -13.386   2.687  1.00  0.180          H  
ATOM    791 2HD2 LEU A  53      -8.088 -13.809   4.269  1.00  0.180          H  
ATOM    792 3HD2 LEU A  53      -6.709 -12.689   4.146  1.00  0.180          H  
ATOM    793  N   TYR A  54      -5.512 -14.343   8.421  1.00  0.100          N  
ATOM    794  CA  TYR A  54      -5.140 -14.945   9.695  1.00  0.110          C  
ATOM    795  C   TYR A  54      -6.372 -15.140  10.549  1.00  0.080          C  
ATOM    796  O   TYR A  54      -7.375 -14.457  10.339  1.00  0.100          O  
ATOM    797  CB  TYR A  54      -4.151 -14.036  10.429  1.00  0.170          C  
ATOM    798  CG  TYR A  54      -4.746 -12.732  10.917  1.00  0.170          C  
ATOM    799  CD1 TYR A  54      -5.184 -12.668  12.227  1.00  0.170          C  
ATOM    800  CD2 TYR A  54      -4.884 -11.619  10.079  1.00  0.170          C  
ATOM    801  CE1 TYR A  54      -5.746 -11.532  12.717  1.00  0.170          C  
ATOM    802  CE2 TYR A  54      -5.465 -10.459  10.581  1.00  0.170          C  
ATOM    803  CZ  TYR A  54      -5.892 -10.420  11.906  1.00  0.170          C  
ATOM    804  OH  TYR A  54      -6.470  -9.290  12.449  1.00  0.170          O  
ATOM    805  H   TYR A  54      -6.371 -13.809   8.352  1.00  0.120          H  
ATOM    806  HA  TYR A  54      -4.696 -15.930   9.522  1.00  0.130          H  
ATOM    807 1HB  TYR A  54      -3.758 -14.570  11.294  1.00  0.200          H  
ATOM    808 2HB  TYR A  54      -3.315 -13.799   9.772  1.00  0.200          H  
ATOM    809  HD1 TYR A  54      -5.077 -13.538  12.878  1.00  0.200          H  
ATOM    810  HD2 TYR A  54      -4.548 -11.663   9.041  1.00  0.200          H  
ATOM    811  HE1 TYR A  54      -6.078 -11.506  13.751  1.00  0.200          H  
ATOM    812  HE2 TYR A  54      -5.587  -9.590   9.941  1.00  0.200          H  
ATOM    813  HH  TYR A  54      -6.536  -8.586  11.790  1.00  0.200          H  
ATOM    814  N   ASP A  55      -6.285 -16.015  11.548  1.00  0.070          N  
ATOM    815  CA  ASP A  55      -7.379 -16.181  12.486  1.00  0.060          C  
ATOM    816  C   ASP A  55      -7.097 -15.544  13.826  1.00  0.080          C  
ATOM    817  O   ASP A  55      -5.959 -15.586  14.316  1.00  0.120          O  
ATOM    818  CB  ASP A  55      -7.718 -17.656  12.663  1.00  0.090          C  
ATOM    819  CG  ASP A  55      -8.373 -18.228  11.415  1.00  0.090          C  
ATOM    820  OD1 ASP A  55      -9.137 -17.526  10.792  1.00  0.090          O  
ATOM    821  OD2 ASP A  55      -8.124 -19.369  11.075  1.00  0.090          O  
ATOM    822  H   ASP A  55      -5.431 -16.568  11.667  1.00  0.080          H  
ATOM    823  HA  ASP A  55      -8.247 -15.699  12.073  1.00  0.070          H  
ATOM    824 1HB  ASP A  55      -6.805 -18.218  12.883  1.00  0.110          H  
ATOM    825 2HB  ASP A  55      -8.391 -17.770  13.513  1.00  0.110          H  
ATOM    826  N   HIS A  56      -8.128 -14.986  14.444  1.00  0.120          N  
ATOM    827  CA  HIS A  56      -7.963 -14.480  15.789  1.00  0.180          C  
ATOM    828  C   HIS A  56      -7.888 -15.621  16.740  1.00  0.120          C  
ATOM    829  O   HIS A  56      -8.563 -16.642  16.573  1.00  0.250          O  
ATOM    830  CB  HIS A  56      -9.078 -13.543  16.238  1.00  0.270          C  
ATOM    831  CG  HIS A  56      -8.983 -12.209  15.691  1.00  0.270          C  
ATOM    832  ND1 HIS A  56      -7.883 -11.403  15.925  1.00  0.270          N  
ATOM    833  CD2 HIS A  56      -9.832 -11.482  14.952  1.00  0.270          C  
ATOM    834  CE1 HIS A  56      -8.076 -10.235  15.351  1.00  0.270          C  
ATOM    835  NE2 HIS A  56      -9.241 -10.262  14.755  1.00  0.270          N  
ATOM    836  H   HIS A  56      -9.038 -14.944  13.977  1.00  0.140          H  
ATOM    837  HA  HIS A  56      -7.026 -13.930  15.857  1.00  0.220          H  
ATOM    838 1HB  HIS A  56     -10.036 -13.959  15.936  1.00  0.320          H  
ATOM    839 2HB  HIS A  56      -9.091 -13.480  17.313  1.00  0.320          H  
ATOM    840  HD2 HIS A  56     -10.811 -11.794  14.583  1.00  0.320          H  
ATOM    841  HE1 HIS A  56      -7.384  -9.392  15.359  1.00  0.320          H  
ATOM    842  HE2 HIS A  56      -9.661  -9.511  14.226  1.00  0.320          H  
ATOM    843  N   MET A  57      -7.113 -15.453  17.783  1.00  0.100          N  
ATOM    844  CA  MET A  57      -7.060 -16.524  18.734  1.00  0.130          C  
ATOM    845  C   MET A  57      -8.405 -16.599  19.405  1.00  0.460          C  
ATOM    846  O   MET A  57      -8.931 -15.597  19.902  1.00  1.560          O  
ATOM    847  CB  MET A  57      -5.913 -16.331  19.699  1.00  0.200          C  
ATOM    848  CG  MET A  57      -5.678 -17.479  20.626  1.00  0.200          C  
ATOM    849  SD  MET A  57      -5.373 -19.009  19.719  1.00  0.200          S  
ATOM    850  CE  MET A  57      -3.818 -18.767  18.854  1.00  0.200          C  
ATOM    851  H   MET A  57      -6.575 -14.601  17.892  1.00  0.120          H  
ATOM    852  HA  MET A  57      -6.909 -17.458  18.196  1.00  0.160          H  
ATOM    853 1HB  MET A  57      -5.002 -16.139  19.167  1.00  0.230          H  
ATOM    854 2HB  MET A  57      -6.116 -15.459  20.312  1.00  0.230          H  
ATOM    855 1HG  MET A  57      -4.809 -17.267  21.253  1.00  0.230          H  
ATOM    856 2HG  MET A  57      -6.523 -17.624  21.269  1.00  0.230          H  
ATOM    857 1HE  MET A  57      -3.585 -19.676  18.300  1.00  0.230          H  
ATOM    858 2HE  MET A  57      -3.904 -17.939  18.151  1.00  0.230          H  
ATOM    859 3HE  MET A  57      -3.021 -18.560  19.565  1.00  0.230          H  
ATOM    860  N   GLY A  58      -8.965 -17.789  19.423  1.00  0.480          N  
ATOM    861  CA  GLY A  58     -10.272 -18.027  19.976  1.00  0.240          C  
ATOM    862  C   GLY A  58     -11.173 -18.529  18.872  1.00  0.150          C  
ATOM    863  O   GLY A  58     -12.174 -19.189  19.123  1.00  0.170          O  
ATOM    864  H   GLY A  58      -8.486 -18.580  18.982  1.00  0.580          H  
ATOM    865 1HA  GLY A  58     -10.199 -18.773  20.761  1.00  0.290          H  
ATOM    866 2HA  GLY A  58     -10.671 -17.116  20.407  1.00  0.290          H  
ATOM    867  N   ALA A  59     -10.792 -18.279  17.626  1.00  0.100          N  
ATOM    868  CA  ALA A  59     -11.568 -18.769  16.505  1.00  0.080          C  
ATOM    869  C   ALA A  59     -11.588 -20.282  16.608  1.00  0.070          C  
ATOM    870  O   ALA A  59     -10.603 -20.878  17.044  1.00  0.070          O  
ATOM    871  CB  ALA A  59     -10.968 -18.314  15.178  1.00  0.120          C  
ATOM    872  H   ALA A  59      -9.950 -17.725  17.445  1.00  0.120          H  
ATOM    873  HA  ALA A  59     -12.588 -18.397  16.588  1.00  0.100          H  
ATOM    874 1HB  ALA A  59     -11.559 -18.696  14.348  1.00  0.140          H  
ATOM    875 2HB  ALA A  59     -10.956 -17.225  15.140  1.00  0.140          H  
ATOM    876 3HB  ALA A  59      -9.957 -18.680  15.098  1.00  0.140          H  
ATOM    877  N   GLY A  60     -12.672 -20.916  16.163  1.00  0.080          N  
ATOM    878  CA  GLY A  60     -12.827 -22.379  16.204  1.00  0.080          C  
ATOM    879  C   GLY A  60     -11.756 -23.157  15.423  1.00  0.090          C  
ATOM    880  O   GLY A  60     -11.637 -24.373  15.559  1.00  0.180          O  
ATOM    881  H   GLY A  60     -13.443 -20.365  15.810  1.00  0.100          H  
ATOM    882 1HA  GLY A  60     -12.811 -22.707  17.243  1.00  0.100          H  
ATOM    883 2HA  GLY A  60     -13.810 -22.638  15.815  1.00  0.100          H  
ATOM    884  N   THR A  61     -10.996 -22.450  14.587  1.00  0.070          N  
ATOM    885  CA  THR A  61      -9.922 -23.004  13.783  1.00  0.080          C  
ATOM    886  C   THR A  61      -8.563 -22.943  14.478  1.00  0.090          C  
ATOM    887  O   THR A  61      -7.558 -23.413  13.930  1.00  0.110          O  
ATOM    888  CB  THR A  61      -9.812 -22.246  12.461  1.00  0.120          C  
ATOM    889  OG1 THR A  61      -9.537 -20.873  12.743  1.00  0.120          O  
ATOM    890  CG2 THR A  61     -11.087 -22.345  11.685  1.00  0.120          C  
ATOM    891  H   THR A  61     -11.162 -21.458  14.519  1.00  0.080          H  
ATOM    892  HA  THR A  61     -10.150 -24.049  13.577  1.00  0.100          H  
ATOM    893  HB  THR A  61      -8.993 -22.659  11.874  1.00  0.140          H  
ATOM    894  HG1 THR A  61      -9.139 -20.453  11.946  1.00  0.140          H  
ATOM    895 1HG2 THR A  61     -10.982 -21.794  10.752  1.00  0.140          H  
ATOM    896 2HG2 THR A  61     -11.302 -23.387  11.468  1.00  0.140          H  
ATOM    897 3HG2 THR A  61     -11.908 -21.922  12.260  1.00  0.140          H  
ATOM    898  N   THR A  62      -8.513 -22.353  15.666  1.00  0.110          N  
ATOM    899  CA  THR A  62      -7.271 -22.242  16.412  1.00  0.150          C  
ATOM    900  C   THR A  62      -7.316 -23.252  17.552  1.00  0.160          C  
ATOM    901  O   THR A  62      -8.366 -23.822  17.836  1.00  0.160          O  
ATOM    902  CB  THR A  62      -7.041 -20.795  16.917  1.00  0.220          C  
ATOM    903  OG1 THR A  62      -8.089 -20.413  17.859  1.00  0.220          O  
ATOM    904  CG2 THR A  62      -7.001 -19.800  15.731  1.00  0.220          C  
ATOM    905  H   THR A  62      -9.372 -21.985  16.073  1.00  0.130          H  
ATOM    906  HA  THR A  62      -6.438 -22.505  15.762  1.00  0.180          H  
ATOM    907  HB  THR A  62      -6.086 -20.753  17.424  1.00  0.270          H  
ATOM    908  HG1 THR A  62      -8.968 -20.671  17.488  1.00  0.270          H  
ATOM    909 1HG2 THR A  62      -6.818 -18.790  16.099  1.00  0.270          H  
ATOM    910 2HG2 THR A  62      -6.198 -20.087  15.047  1.00  0.270          H  
ATOM    911 3HG2 THR A  62      -7.947 -19.827  15.204  1.00  0.270          H  
ATOM    912  N   ASN A  63      -6.177 -23.506  18.184  1.00  0.170          N  
ATOM    913  CA  ASN A  63      -6.109 -24.441  19.302  1.00  0.160          C  
ATOM    914  C   ASN A  63      -6.415 -23.716  20.625  1.00  0.140          C  
ATOM    915  O   ASN A  63      -5.616 -22.860  21.015  1.00  0.170          O  
ATOM    916  CB  ASN A  63      -4.758 -25.133  19.363  1.00  0.240          C  
ATOM    917  CG  ASN A  63      -4.704 -26.224  20.421  1.00  0.240          C  
ATOM    918  OD1 ASN A  63      -5.396 -26.177  21.455  1.00  0.240          O  
ATOM    919  ND2 ASN A  63      -3.879 -27.219  20.174  1.00  0.240          N  
ATOM    920  H   ASN A  63      -5.345 -23.020  17.883  1.00  0.200          H  
ATOM    921  HA  ASN A  63      -6.836 -25.225  19.121  1.00  0.190          H  
ATOM    922 1HB  ASN A  63      -4.534 -25.574  18.392  1.00  0.290          H  
ATOM    923 2HB  ASN A  63      -3.991 -24.415  19.575  1.00  0.290          H  
ATOM    924 1HD2 ASN A  63      -3.790 -27.977  20.832  1.00  0.290          H  
ATOM    925 2HD2 ASN A  63      -3.335 -27.226  19.334  1.00  0.290          H  
ATOM    926  N   PRO A  64      -7.528 -24.032  21.343  1.00  0.120          N  
ATOM    927  CA  PRO A  64      -7.972 -23.404  22.584  1.00  0.120          C  
ATOM    928  C   PRO A  64      -6.857 -23.300  23.622  1.00  0.110          C  
ATOM    929  O   PRO A  64      -6.896 -22.420  24.481  1.00  0.120          O  
ATOM    930  CB  PRO A  64      -9.082 -24.345  23.067  1.00  0.180          C  
ATOM    931  CG  PRO A  64      -9.648 -24.937  21.810  1.00  0.180          C  
ATOM    932  CD  PRO A  64      -8.456 -25.117  20.889  1.00  0.180          C  
ATOM    933  HA  PRO A  64      -8.378 -22.409  22.351  1.00  0.140          H  
ATOM    934 1HB  PRO A  64      -8.660 -25.106  23.748  1.00  0.220          H  
ATOM    935 2HB  PRO A  64      -9.826 -23.781  23.646  1.00  0.220          H  
ATOM    936 1HG  PRO A  64     -10.155 -25.889  22.031  1.00  0.220          H  
ATOM    937 2HG  PRO A  64     -10.410 -24.265  21.383  1.00  0.220          H  
ATOM    938 1HD  PRO A  64      -8.004 -26.112  21.018  1.00  0.220          H  
ATOM    939 2HD  PRO A  64      -8.821 -24.947  19.875  1.00  0.220          H  
ATOM    940  N   ASP A  65      -5.864 -24.200  23.567  1.00  0.100          N  
ATOM    941  CA  ASP A  65      -4.737 -24.189  24.505  1.00  0.100          C  
ATOM    942  C   ASP A  65      -3.988 -22.849  24.516  1.00  0.110          C  
ATOM    943  O   ASP A  65      -3.297 -22.526  25.483  1.00  0.110          O  
ATOM    944  CB  ASP A  65      -3.715 -25.280  24.171  1.00  0.150          C  
ATOM    945  CG  ASP A  65      -4.167 -26.719  24.490  1.00  0.150          C  
ATOM    946  OD1 ASP A  65      -5.152 -26.901  25.170  1.00  0.150          O  
ATOM    947  OD2 ASP A  65      -3.497 -27.624  24.046  1.00  0.150          O  
ATOM    948  H   ASP A  65      -5.859 -24.922  22.844  1.00  0.120          H  
ATOM    949  HA  ASP A  65      -5.127 -24.369  25.506  1.00  0.120          H  
ATOM    950 1HB  ASP A  65      -3.471 -25.223  23.110  1.00  0.180          H  
ATOM    951 2HB  ASP A  65      -2.794 -25.082  24.718  1.00  0.180          H  
ATOM    952  N   TYR A  66      -4.101 -22.071  23.432  1.00  0.110          N  
ATOM    953  CA  TYR A  66      -3.411 -20.793  23.338  1.00  0.130          C  
ATOM    954  C   TYR A  66      -4.327 -19.639  23.710  1.00  0.110          C  
ATOM    955  O   TYR A  66      -3.935 -18.464  23.629  1.00  0.120          O  
ATOM    956  CB  TYR A  66      -2.941 -20.507  21.914  1.00  0.200          C  
ATOM    957  CG  TYR A  66      -1.893 -21.365  21.295  1.00  0.200          C  
ATOM    958  CD1 TYR A  66      -2.264 -22.244  20.306  1.00  0.200          C  
ATOM    959  CD2 TYR A  66      -0.570 -21.257  21.669  1.00  0.200          C  
ATOM    960  CE1 TYR A  66      -1.327 -23.028  19.683  1.00  0.200          C  
ATOM    961  CE2 TYR A  66       0.380 -22.044  21.048  1.00  0.200          C  
ATOM    962  CZ  TYR A  66       0.002 -22.927  20.057  1.00  0.200          C  
ATOM    963  OH  TYR A  66       0.944 -23.710  19.433  1.00  0.200          O  
ATOM    964  H   TYR A  66      -4.694 -22.374  22.653  1.00  0.130          H  
ATOM    965  HA  TYR A  66      -2.565 -20.795  24.023  1.00  0.160          H  
ATOM    966 1HB  TYR A  66      -3.803 -20.618  21.298  1.00  0.230          H  
ATOM    967 2HB  TYR A  66      -2.619 -19.473  21.841  1.00  0.230          H  
ATOM    968  HD1 TYR A  66      -3.309 -22.306  20.015  1.00  0.230          H  
ATOM    969  HD2 TYR A  66      -0.276 -20.553  22.448  1.00  0.230          H  
ATOM    970  HE1 TYR A  66      -1.626 -23.721  18.897  1.00  0.230          H  
ATOM    971  HE2 TYR A  66       1.427 -21.964  21.337  1.00  0.230          H  
ATOM    972  HH  TYR A  66       1.812 -23.516  19.796  1.00  0.230          H  
ATOM    973  N   PHE A  67      -5.555 -19.923  24.115  1.00  0.120          N  
ATOM    974  CA  PHE A  67      -6.409 -18.809  24.413  1.00  0.120          C  
ATOM    975  C   PHE A  67      -6.130 -18.320  25.811  1.00  0.120          C  
ATOM    976  O   PHE A  67      -6.657 -18.824  26.805  1.00  0.170          O  
ATOM    977  CB  PHE A  67      -7.878 -19.144  24.291  1.00  0.180          C  
ATOM    978  CG  PHE A  67      -8.670 -17.900  24.321  1.00  0.180          C  
ATOM    979  CD1 PHE A  67      -8.876 -17.207  23.166  1.00  0.180          C  
ATOM    980  CD2 PHE A  67      -9.148 -17.383  25.483  1.00  0.180          C  
ATOM    981  CE1 PHE A  67      -9.549 -16.045  23.169  1.00  0.180          C  
ATOM    982  CE2 PHE A  67      -9.822 -16.213  25.494  1.00  0.180          C  
ATOM    983  CZ  PHE A  67     -10.029 -15.538  24.329  1.00  0.180          C  
ATOM    984  H   PHE A  67      -5.887 -20.883  24.218  1.00  0.140          H  
ATOM    985  HA  PHE A  67      -6.188 -17.998  23.722  1.00  0.140          H  
ATOM    986 1HB  PHE A  67      -8.064 -19.668  23.357  1.00  0.220          H  
ATOM    987 2HB  PHE A  67      -8.190 -19.789  25.115  1.00  0.220          H  
ATOM    988  HD1 PHE A  67      -8.493 -17.596  22.237  1.00  0.220          H  
ATOM    989  HD2 PHE A  67      -8.975 -17.914  26.403  1.00  0.220          H  
ATOM    990  HE1 PHE A  67      -9.699 -15.520  22.247  1.00  0.220          H  
ATOM    991  HE2 PHE A  67     -10.193 -15.812  26.427  1.00  0.220          H  
ATOM    992  HZ  PHE A  67     -10.571 -14.593  24.328  1.00  0.220          H  
ATOM    993  N   ASP A  68      -5.296 -17.317  25.883  1.00  0.110          N  
ATOM    994  CA  ASP A  68      -4.930 -16.737  27.148  1.00  0.150          C  
ATOM    995  C   ASP A  68      -6.030 -15.778  27.578  1.00  0.170          C  
ATOM    996  O   ASP A  68      -6.182 -14.688  27.023  1.00  0.220          O  
ATOM    997  CB  ASP A  68      -3.552 -16.078  27.041  1.00  0.220          C  
ATOM    998  CG  ASP A  68      -3.068 -15.441  28.332  1.00  0.220          C  
ATOM    999  OD1 ASP A  68      -3.915 -14.989  29.102  1.00  0.220          O  
ATOM   1000  OD2 ASP A  68      -1.880 -15.376  28.539  1.00  0.220          O  
ATOM   1001  H   ASP A  68      -4.854 -17.024  25.012  1.00  0.130          H  
ATOM   1002  HA  ASP A  68      -4.863 -17.533  27.890  1.00  0.180          H  
ATOM   1003 1HB  ASP A  68      -2.826 -16.838  26.747  1.00  0.270          H  
ATOM   1004 2HB  ASP A  68      -3.565 -15.344  26.249  1.00  0.270          H  
ATOM   1005  N   PHE A  69      -6.816 -16.210  28.563  1.00  0.180          N  
ATOM   1006  CA  PHE A  69      -7.994 -15.480  29.021  1.00  0.190          C  
ATOM   1007  C   PHE A  69      -7.655 -14.186  29.751  1.00  0.200          C  
ATOM   1008  O   PHE A  69      -8.553 -13.395  30.040  1.00  0.320          O  
ATOM   1009  CB  PHE A  69      -8.858 -16.366  29.932  1.00  0.290          C  
ATOM   1010  CG  PHE A  69      -9.700 -17.441  29.220  1.00  0.290          C  
ATOM   1011  CD1 PHE A  69      -9.200 -18.717  28.972  1.00  0.290          C  
ATOM   1012  CD2 PHE A  69     -11.017 -17.177  28.835  1.00  0.290          C  
ATOM   1013  CE1 PHE A  69      -9.987 -19.679  28.348  1.00  0.290          C  
ATOM   1014  CE2 PHE A  69     -11.797 -18.149  28.218  1.00  0.290          C  
ATOM   1015  CZ  PHE A  69     -11.281 -19.389  27.976  1.00  0.290          C  
ATOM   1016  H   PHE A  69      -6.602 -17.109  28.972  1.00  0.220          H  
ATOM   1017  HA  PHE A  69      -8.584 -15.220  28.143  1.00  0.230          H  
ATOM   1018 1HB  PHE A  69      -8.210 -16.866  30.652  1.00  0.340          H  
ATOM   1019 2HB  PHE A  69      -9.535 -15.732  30.504  1.00  0.340          H  
ATOM   1020  HD1 PHE A  69      -8.179 -18.967  29.260  1.00  0.340          H  
ATOM   1021  HD2 PHE A  69     -11.439 -16.189  29.028  1.00  0.340          H  
ATOM   1022  HE1 PHE A  69      -9.576 -20.671  28.155  1.00  0.340          H  
ATOM   1023  HE2 PHE A  69     -12.826 -17.928  27.928  1.00  0.340          H  
ATOM   1024  HZ  PHE A  69     -11.889 -20.146  27.497  1.00  0.340          H  
ATOM   1025  N   ASP A  70      -6.377 -13.962  30.070  1.00  0.180          N  
ATOM   1026  CA  ASP A  70      -6.005 -12.709  30.702  1.00  0.240          C  
ATOM   1027  C   ASP A  70      -5.565 -11.769  29.586  1.00  0.300          C  
ATOM   1028  O   ASP A  70      -5.960 -10.602  29.546  1.00  0.650          O  
ATOM   1029  CB  ASP A  70      -4.888 -12.907  31.725  1.00  0.360          C  
ATOM   1030  CG  ASP A  70      -5.311 -13.765  32.923  1.00  0.360          C  
ATOM   1031  OD1 ASP A  70      -6.266 -13.421  33.584  1.00  0.360          O  
ATOM   1032  OD2 ASP A  70      -4.664 -14.756  33.171  1.00  0.360          O  
ATOM   1033  H   ASP A  70      -5.641 -14.633  29.810  1.00  0.220          H  
ATOM   1034  HA  ASP A  70      -6.872 -12.283  31.205  1.00  0.290          H  
ATOM   1035 1HB  ASP A  70      -4.039 -13.394  31.232  1.00  0.430          H  
ATOM   1036 2HB  ASP A  70      -4.549 -11.938  32.084  1.00  0.430          H  
ATOM   1037  N   ARG A  71      -4.817 -12.306  28.615  1.00  0.210          N  
ATOM   1038  CA  ARG A  71      -4.334 -11.530  27.465  1.00  0.230          C  
ATOM   1039  C   ARG A  71      -5.477 -10.977  26.639  1.00  0.140          C  
ATOM   1040  O   ARG A  71      -5.415  -9.854  26.134  1.00  0.140          O  
ATOM   1041  CB  ARG A  71      -3.477 -12.372  26.530  1.00  0.350          C  
ATOM   1042  CG  ARG A  71      -2.861 -11.630  25.312  1.00  0.350          C  
ATOM   1043  CD  ARG A  71      -1.951 -12.534  24.526  1.00  0.350          C  
ATOM   1044  NE  ARG A  71      -1.340 -11.874  23.349  1.00  0.350          N  
ATOM   1045  CZ  ARG A  71      -0.263 -11.062  23.373  1.00  0.350          C  
ATOM   1046  NH1 ARG A  71       0.346 -10.743  24.509  1.00  0.350          N  
ATOM   1047  NH2 ARG A  71       0.175 -10.596  22.226  1.00  0.350          N  
ATOM   1048  H   ARG A  71      -4.525 -13.288  28.721  1.00  0.250          H  
ATOM   1049  HA  ARG A  71      -3.736 -10.700  27.839  1.00  0.280          H  
ATOM   1050 1HB  ARG A  71      -2.671 -12.838  27.090  1.00  0.410          H  
ATOM   1051 2HB  ARG A  71      -4.101 -13.162  26.123  1.00  0.410          H  
ATOM   1052 1HG  ARG A  71      -3.658 -11.312  24.638  1.00  0.410          H  
ATOM   1053 2HG  ARG A  71      -2.308 -10.757  25.651  1.00  0.410          H  
ATOM   1054 1HD  ARG A  71      -1.156 -12.910  25.167  1.00  0.410          H  
ATOM   1055 2HD  ARG A  71      -2.540 -13.379  24.163  1.00  0.410          H  
ATOM   1056  HE  ARG A  71      -1.718 -12.074  22.393  1.00  0.410          H  
ATOM   1057 1HH1 ARG A  71       0.009 -11.107  25.386  1.00  0.410          H  
ATOM   1058 2HH1 ARG A  71       1.153 -10.135  24.496  1.00  0.410          H  
ATOM   1059 1HH2 ARG A  71      -0.322 -10.889  21.360  1.00  0.410          H  
ATOM   1060 2HH2 ARG A  71       0.974  -9.989  22.183  1.00  0.410          H  
ATOM   1061  N   TYR A  72      -6.534 -11.772  26.509  1.00  0.110          N  
ATOM   1062  CA  TYR A  72      -7.659 -11.395  25.680  1.00  0.080          C  
ATOM   1063  C   TYR A  72      -8.828 -10.850  26.478  1.00  0.090          C  
ATOM   1064  O   TYR A  72      -9.964 -10.857  26.000  1.00  0.120          O  
ATOM   1065  CB  TYR A  72      -8.100 -12.564  24.814  1.00  0.120          C  
ATOM   1066  CG  TYR A  72      -7.003 -13.035  23.910  1.00  0.120          C  
ATOM   1067  CD1 TYR A  72      -6.549 -14.324  24.032  1.00  0.120          C  
ATOM   1068  CD2 TYR A  72      -6.410 -12.169  22.993  1.00  0.120          C  
ATOM   1069  CE1 TYR A  72      -5.530 -14.765  23.259  1.00  0.120          C  
ATOM   1070  CE2 TYR A  72      -5.380 -12.617  22.215  1.00  0.120          C  
ATOM   1071  CZ  TYR A  72      -4.940 -13.917  22.354  1.00  0.120          C  
ATOM   1072  OH  TYR A  72      -3.906 -14.394  21.592  1.00  0.120          O  
ATOM   1073  H   TYR A  72      -6.519 -12.700  26.952  1.00  0.130          H  
ATOM   1074  HA  TYR A  72      -7.336 -10.590  25.021  1.00  0.100          H  
ATOM   1075 1HB  TYR A  72      -8.392 -13.394  25.458  1.00  0.140          H  
ATOM   1076 2HB  TYR A  72      -8.959 -12.286  24.209  1.00  0.140          H  
ATOM   1077  HD1 TYR A  72      -7.007 -14.999  24.750  1.00  0.140          H  
ATOM   1078  HD2 TYR A  72      -6.751 -11.141  22.890  1.00  0.140          H  
ATOM   1079  HE1 TYR A  72      -5.176 -15.786  23.356  1.00  0.140          H  
ATOM   1080  HE2 TYR A  72      -4.904 -11.949  21.492  1.00  0.140          H  
ATOM   1081  HH  TYR A  72      -3.626 -13.708  20.942  1.00  0.140          H  
ATOM   1082  N   SER A  73      -8.553 -10.327  27.682  1.00  0.100          N  
ATOM   1083  CA  SER A  73      -9.564  -9.687  28.521  1.00  0.110          C  
ATOM   1084  C   SER A  73      -9.870  -8.291  27.979  1.00  0.100          C  
ATOM   1085  O   SER A  73     -10.824  -7.627  28.397  1.00  0.130          O  
ATOM   1086  CB  SER A  73      -9.049  -9.568  29.934  1.00  0.170          C  
ATOM   1087  OG  SER A  73      -8.018  -8.618  29.997  1.00  0.170          O  
ATOM   1088  H   SER A  73      -7.605 -10.376  28.080  1.00  0.120          H  
ATOM   1089  HA  SER A  73     -10.475 -10.288  28.504  1.00  0.130          H  
ATOM   1090 1HB  SER A  73      -9.857  -9.287  30.604  1.00  0.200          H  
ATOM   1091 2HB  SER A  73      -8.671 -10.540  30.256  1.00  0.200          H  
ATOM   1092  HG  SER A  73      -7.508  -8.837  30.785  1.00  0.200          H  
ATOM   1093  N   SER A  74      -9.046  -7.865  27.030  1.00  0.070          N  
ATOM   1094  CA  SER A  74      -9.093  -6.585  26.360  1.00  0.080          C  
ATOM   1095  C   SER A  74      -8.683  -6.715  24.915  1.00  0.080          C  
ATOM   1096  O   SER A  74      -7.782  -7.477  24.557  1.00  0.100          O  
ATOM   1097  CB  SER A  74      -8.180  -5.572  27.003  1.00  0.120          C  
ATOM   1098  OG  SER A  74      -8.156  -4.387  26.230  1.00  0.120          O  
ATOM   1099  H   SER A  74      -8.305  -8.501  26.776  1.00  0.080          H  
ATOM   1100  HA  SER A  74     -10.120  -6.214  26.395  1.00  0.100          H  
ATOM   1101 1HB  SER A  74      -8.533  -5.352  28.013  1.00  0.140          H  
ATOM   1102 2HB  SER A  74      -7.174  -5.983  27.086  1.00  0.140          H  
ATOM   1103  HG  SER A  74      -7.596  -3.765  26.720  1.00  0.140          H  
ATOM   1104  N   LEU A  75      -9.292  -5.885  24.085  1.00  0.070          N  
ATOM   1105  CA  LEU A  75      -9.036  -5.822  22.655  1.00  0.070          C  
ATOM   1106  C   LEU A  75      -7.559  -5.621  22.334  1.00  0.060          C  
ATOM   1107  O   LEU A  75      -7.082  -6.049  21.276  1.00  0.080          O  
ATOM   1108  CB  LEU A  75      -9.819  -4.679  22.029  1.00  0.110          C  
ATOM   1109  CG  LEU A  75      -9.782  -4.553  20.506  1.00  0.110          C  
ATOM   1110  CD1 LEU A  75     -10.437  -5.796  19.823  1.00  0.110          C  
ATOM   1111  CD2 LEU A  75     -10.479  -3.317  20.141  1.00  0.110          C  
ATOM   1112  H   LEU A  75      -9.996  -5.275  24.477  1.00  0.080          H  
ATOM   1113  HA  LEU A  75      -9.361  -6.764  22.229  1.00  0.080          H  
ATOM   1114 1HB  LEU A  75     -10.848  -4.804  22.299  1.00  0.130          H  
ATOM   1115 2HB  LEU A  75      -9.464  -3.740  22.455  1.00  0.130          H  
ATOM   1116  HG  LEU A  75      -8.749  -4.481  20.164  1.00  0.130          H  
ATOM   1117 1HD1 LEU A  75     -10.416  -5.670  18.745  1.00  0.130          H  
ATOM   1118 2HD1 LEU A  75      -9.900  -6.702  20.079  1.00  0.130          H  
ATOM   1119 3HD1 LEU A  75     -11.472  -5.886  20.146  1.00  0.130          H  
ATOM   1120 1HD2 LEU A  75     -10.429  -3.209  19.104  1.00  0.130          H  
ATOM   1121 2HD2 LEU A  75     -11.495  -3.373  20.448  1.00  0.130          H  
ATOM   1122 3HD2 LEU A  75     -10.010  -2.472  20.614  1.00  0.130          H  
ATOM   1123  N   GLU A  76      -6.818  -4.966  23.236  1.00  0.060          N  
ATOM   1124  CA  GLU A  76      -5.413  -4.714  22.970  1.00  0.060          C  
ATOM   1125  C   GLU A  76      -4.659  -6.020  22.729  1.00  0.060          C  
ATOM   1126  O   GLU A  76      -3.700  -6.030  21.959  1.00  0.080          O  
ATOM   1127  CB  GLU A  76      -4.745  -3.942  24.102  1.00  0.090          C  
ATOM   1128  CG  GLU A  76      -5.168  -2.486  24.216  1.00  0.090          C  
ATOM   1129  CD  GLU A  76      -4.415  -1.761  25.286  1.00  0.090          C  
ATOM   1130  OE1 GLU A  76      -3.697  -2.401  26.019  1.00  0.090          O  
ATOM   1131  OE2 GLU A  76      -4.543  -0.566  25.366  1.00  0.090          O  
ATOM   1132  H   GLU A  76      -7.246  -4.654  24.109  1.00  0.070          H  
ATOM   1133  HA  GLU A  76      -5.341  -4.109  22.068  1.00  0.070          H  
ATOM   1134 1HB  GLU A  76      -4.977  -4.431  25.048  1.00  0.110          H  
ATOM   1135 2HB  GLU A  76      -3.674  -3.977  23.974  1.00  0.110          H  
ATOM   1136 1HG  GLU A  76      -5.009  -1.985  23.267  1.00  0.110          H  
ATOM   1137 2HG  GLU A  76      -6.232  -2.450  24.438  1.00  0.110          H  
ATOM   1138  N   GLY A  77      -5.063  -7.126  23.377  1.00  0.060          N  
ATOM   1139  CA  GLY A  77      -4.375  -8.393  23.179  1.00  0.070          C  
ATOM   1140  C   GLY A  77      -4.441  -8.825  21.716  1.00  0.070          C  
ATOM   1141  O   GLY A  77      -3.478  -9.389  21.193  1.00  0.090          O  
ATOM   1142  H   GLY A  77      -5.878  -7.116  23.998  1.00  0.070          H  
ATOM   1143 1HA  GLY A  77      -3.337  -8.302  23.495  1.00  0.080          H  
ATOM   1144 2HA  GLY A  77      -4.840  -9.153  23.806  1.00  0.080          H  
ATOM   1145  N   TYR A  78      -5.567  -8.535  21.043  1.00  0.070          N  
ATOM   1146  CA  TYR A  78      -5.758  -8.923  19.657  1.00  0.070          C  
ATOM   1147  C   TYR A  78      -4.965  -7.996  18.763  1.00  0.070          C  
ATOM   1148  O   TYR A  78      -4.390  -8.422  17.754  1.00  0.090          O  
ATOM   1149  CB  TYR A  78      -7.248  -8.905  19.306  1.00  0.110          C  
ATOM   1150  CG  TYR A  78      -8.005 -10.053  19.927  1.00  0.110          C  
ATOM   1151  CD1 TYR A  78      -8.834  -9.885  21.030  1.00  0.110          C  
ATOM   1152  CD2 TYR A  78      -7.850 -11.293  19.380  1.00  0.110          C  
ATOM   1153  CE1 TYR A  78      -9.497 -10.989  21.546  1.00  0.110          C  
ATOM   1154  CE2 TYR A  78      -8.497 -12.359  19.890  1.00  0.110          C  
ATOM   1155  CZ  TYR A  78      -9.315 -12.222  20.952  1.00  0.110          C  
ATOM   1156  OH  TYR A  78      -9.954 -13.313  21.428  1.00  0.110          O  
ATOM   1157  H   TYR A  78      -6.314  -8.015  21.500  1.00  0.080          H  
ATOM   1158  HA  TYR A  78      -5.372  -9.933  19.520  1.00  0.080          H  
ATOM   1159 1HB  TYR A  78      -7.695  -7.973  19.647  1.00  0.130          H  
ATOM   1160 2HB  TYR A  78      -7.370  -8.955  18.222  1.00  0.130          H  
ATOM   1161  HD1 TYR A  78      -8.959  -8.906  21.481  1.00  0.130          H  
ATOM   1162  HD2 TYR A  78      -7.194 -11.428  18.523  1.00  0.130          H  
ATOM   1163  HE1 TYR A  78     -10.147 -10.902  22.403  1.00  0.130          H  
ATOM   1164  HE2 TYR A  78      -8.356 -13.332  19.444  1.00  0.130          H  
ATOM   1165  HH  TYR A  78      -9.683 -14.102  20.895  1.00  0.130          H  
ATOM   1166  N   SER A  79      -4.931  -6.723  19.137  1.00  0.070          N  
ATOM   1167  CA  SER A  79      -4.161  -5.748  18.391  1.00  0.100          C  
ATOM   1168  C   SER A  79      -2.675  -6.115  18.419  1.00  0.100          C  
ATOM   1169  O   SER A  79      -1.999  -6.089  17.385  1.00  0.140          O  
ATOM   1170  CB  SER A  79      -4.385  -4.370  18.923  1.00  0.150          C  
ATOM   1171  OG  SER A  79      -3.604  -3.480  18.224  1.00  0.150          O  
ATOM   1172  H   SER A  79      -5.484  -6.437  19.952  1.00  0.080          H  
ATOM   1173  HA  SER A  79      -4.496  -5.762  17.354  1.00  0.120          H  
ATOM   1174 1HB  SER A  79      -5.436  -4.107  18.812  1.00  0.180          H  
ATOM   1175 2HB  SER A  79      -4.148  -4.336  19.975  1.00  0.180          H  
ATOM   1176  HG  SER A  79      -3.853  -2.607  18.527  1.00  0.180          H  
ATOM   1177  N   TYR A  80      -2.161  -6.495  19.596  1.00  0.090          N  
ATOM   1178  CA  TYR A  80      -0.770  -6.894  19.691  1.00  0.120          C  
ATOM   1179  C   TYR A  80      -0.499  -8.139  18.833  1.00  0.060          C  
ATOM   1180  O   TYR A  80       0.547  -8.200  18.175  1.00  0.080          O  
ATOM   1181  CB  TYR A  80      -0.351  -7.115  21.149  1.00  0.180          C  
ATOM   1182  CG  TYR A  80      -0.153  -5.817  21.968  1.00  0.180          C  
ATOM   1183  CD1 TYR A  80      -0.951  -5.553  23.078  1.00  0.180          C  
ATOM   1184  CD2 TYR A  80       0.828  -4.896  21.602  1.00  0.180          C  
ATOM   1185  CE1 TYR A  80      -0.775  -4.394  23.806  1.00  0.180          C  
ATOM   1186  CE2 TYR A  80       1.002  -3.736  22.340  1.00  0.180          C  
ATOM   1187  CZ  TYR A  80       0.202  -3.485  23.435  1.00  0.180          C  
ATOM   1188  OH  TYR A  80       0.378  -2.336  24.175  1.00  0.180          O  
ATOM   1189  H   TYR A  80      -2.747  -6.470  20.434  1.00  0.110          H  
ATOM   1190  HA  TYR A  80      -0.162  -6.087  19.287  1.00  0.140          H  
ATOM   1191 1HB  TYR A  80      -1.117  -7.717  21.649  1.00  0.220          H  
ATOM   1192 2HB  TYR A  80       0.576  -7.680  21.178  1.00  0.220          H  
ATOM   1193  HD1 TYR A  80      -1.718  -6.262  23.378  1.00  0.220          H  
ATOM   1194  HD2 TYR A  80       1.462  -5.087  20.738  1.00  0.220          H  
ATOM   1195  HE1 TYR A  80      -1.404  -4.195  24.676  1.00  0.220          H  
ATOM   1196  HE2 TYR A  80       1.770  -3.018  22.054  1.00  0.220          H  
ATOM   1197  HH  TYR A  80      -0.331  -2.261  24.824  1.00  0.220          H  
ATOM   1198  N   ASP A  81      -1.424  -9.125  18.811  1.00  0.070          N  
ATOM   1199  CA  ASP A  81      -1.209 -10.300  17.967  1.00  0.070          C  
ATOM   1200  C   ASP A  81      -1.126  -9.883  16.495  1.00  0.070          C  
ATOM   1201  O   ASP A  81      -0.269 -10.382  15.762  1.00  0.100          O  
ATOM   1202  CB  ASP A  81      -2.337 -11.318  18.107  1.00  0.110          C  
ATOM   1203  CG  ASP A  81      -2.395 -12.059  19.453  1.00  0.110          C  
ATOM   1204  OD1 ASP A  81      -1.484 -11.987  20.268  1.00  0.110          O  
ATOM   1205  OD2 ASP A  81      -3.388 -12.715  19.653  1.00  0.110          O  
ATOM   1206  H   ASP A  81      -2.244  -9.082  19.428  1.00  0.080          H  
ATOM   1207  HA  ASP A  81      -0.269 -10.769  18.251  1.00  0.080          H  
ATOM   1208 1HB  ASP A  81      -3.291 -10.810  17.959  1.00  0.130          H  
ATOM   1209 2HB  ASP A  81      -2.244 -12.060  17.311  1.00  0.130          H  
ATOM   1210  N   LEU A  82      -1.985  -8.940  16.066  1.00  0.070          N  
ATOM   1211  CA  LEU A  82      -1.934  -8.457  14.686  1.00  0.140          C  
ATOM   1212  C   LEU A  82      -0.600  -7.838  14.359  1.00  0.120          C  
ATOM   1213  O   LEU A  82      -0.027  -8.126  13.303  1.00  0.150          O  
ATOM   1214  CB  LEU A  82      -3.030  -7.421  14.385  1.00  0.210          C  
ATOM   1215  CG  LEU A  82      -2.948  -6.712  12.961  1.00  0.210          C  
ATOM   1216  CD1 LEU A  82      -3.041  -7.743  11.821  1.00  0.210          C  
ATOM   1217  CD2 LEU A  82      -4.084  -5.670  12.864  1.00  0.210          C  
ATOM   1218  H   LEU A  82      -2.717  -8.605  16.705  1.00  0.080          H  
ATOM   1219  HA  LEU A  82      -2.084  -9.314  14.035  1.00  0.170          H  
ATOM   1220 1HB  LEU A  82      -3.999  -7.914  14.463  1.00  0.250          H  
ATOM   1221 2HB  LEU A  82      -2.986  -6.642  15.144  1.00  0.250          H  
ATOM   1222  HG  LEU A  82      -1.992  -6.197  12.866  1.00  0.250          H  
ATOM   1223 1HD1 LEU A  82      -2.975  -7.223  10.869  1.00  0.250          H  
ATOM   1224 2HD1 LEU A  82      -2.226  -8.463  11.882  1.00  0.250          H  
ATOM   1225 3HD1 LEU A  82      -3.981  -8.264  11.890  1.00  0.250          H  
ATOM   1226 1HD2 LEU A  82      -4.029  -5.156  11.910  1.00  0.250          H  
ATOM   1227 2HD2 LEU A  82      -5.053  -6.168  12.954  1.00  0.250          H  
ATOM   1228 3HD2 LEU A  82      -3.978  -4.952  13.663  1.00  0.250          H  
ATOM   1229  N   ILE A  83      -0.097  -6.977  15.244  1.00  0.090          N  
ATOM   1230  CA  ILE A  83       1.173  -6.337  14.967  1.00  0.090          C  
ATOM   1231  C   ILE A  83       2.243  -7.411  14.870  1.00  0.100          C  
ATOM   1232  O   ILE A  83       3.081  -7.370  13.968  1.00  0.100          O  
ATOM   1233  CB  ILE A  83       1.586  -5.319  16.059  1.00  0.140          C  
ATOM   1234  CG1 ILE A  83       0.550  -4.124  16.170  1.00  0.140          C  
ATOM   1235  CG2 ILE A  83       3.033  -4.775  15.758  1.00  0.140          C  
ATOM   1236  CD1 ILE A  83       0.360  -3.270  14.951  1.00  0.140          C  
ATOM   1237  H   ILE A  83      -0.639  -6.754  16.088  1.00  0.110          H  
ATOM   1238  HA  ILE A  83       1.117  -5.837  14.008  1.00  0.110          H  
ATOM   1239  HB  ILE A  83       1.586  -5.823  17.031  1.00  0.160          H  
ATOM   1240 1HG1 ILE A  83      -0.415  -4.528  16.433  1.00  0.160          H  
ATOM   1241 2HG1 ILE A  83       0.879  -3.473  16.980  1.00  0.160          H  
ATOM   1242 1HG2 ILE A  83       3.328  -4.079  16.538  1.00  0.160          H  
ATOM   1243 2HG2 ILE A  83       3.754  -5.596  15.736  1.00  0.160          H  
ATOM   1244 3HG2 ILE A  83       3.057  -4.272  14.797  1.00  0.160          H  
ATOM   1245 1HD1 ILE A  83      -0.354  -2.487  15.177  1.00  0.160          H  
ATOM   1246 2HD1 ILE A  83       1.287  -2.825  14.693  1.00  0.160          H  
ATOM   1247 3HD1 ILE A  83      -0.008  -3.863  14.122  1.00  0.160          H  
ATOM   1248  N   ALA A  84       2.232  -8.379  15.791  1.00  0.090          N  
ATOM   1249  CA  ALA A  84       3.230  -9.427  15.765  1.00  0.100          C  
ATOM   1250  C   ALA A  84       3.204 -10.193  14.444  1.00  0.090          C  
ATOM   1251  O   ALA A  84       4.264 -10.469  13.888  1.00  0.110          O  
ATOM   1252  CB  ALA A  84       3.010 -10.367  16.926  1.00  0.150          C  
ATOM   1253  H   ALA A  84       1.531  -8.368  16.542  1.00  0.110          H  
ATOM   1254  HA  ALA A  84       4.210  -8.958  15.867  1.00  0.120          H  
ATOM   1255 1HB  ALA A  84       3.772 -11.105  16.927  1.00  0.180          H  
ATOM   1256 2HB  ALA A  84       3.049  -9.802  17.856  1.00  0.180          H  
ATOM   1257 3HB  ALA A  84       2.035 -10.841  16.832  1.00  0.180          H  
ATOM   1258  N   ILE A  85       2.009 -10.465  13.903  1.00  0.080          N  
ATOM   1259  CA  ILE A  85       1.911 -11.148  12.618  1.00  0.080          C  
ATOM   1260  C   ILE A  85       2.523 -10.258  11.535  1.00  0.090          C  
ATOM   1261  O   ILE A  85       3.308 -10.728  10.712  1.00  0.090          O  
ATOM   1262  CB  ILE A  85       0.442 -11.478  12.236  1.00  0.120          C  
ATOM   1263  CG1 ILE A  85      -0.141 -12.544  13.204  1.00  0.120          C  
ATOM   1264  CG2 ILE A  85       0.396 -12.010  10.772  1.00  0.120          C  
ATOM   1265  CD1 ILE A  85      -1.656 -12.714  13.132  1.00  0.120          C  
ATOM   1266  H   ILE A  85       1.163 -10.252  14.445  1.00  0.100          H  
ATOM   1267  HA  ILE A  85       2.478 -12.075  12.669  1.00  0.100          H  
ATOM   1268  HB  ILE A  85      -0.166 -10.577  12.322  1.00  0.140          H  
ATOM   1269 1HG1 ILE A  85       0.310 -13.502  12.974  1.00  0.140          H  
ATOM   1270 2HG1 ILE A  85       0.125 -12.276  14.221  1.00  0.140          H  
ATOM   1271 1HG2 ILE A  85      -0.624 -12.235  10.481  1.00  0.140          H  
ATOM   1272 2HG2 ILE A  85       0.793 -11.270  10.090  1.00  0.140          H  
ATOM   1273 3HG2 ILE A  85       0.996 -12.911  10.696  1.00  0.140          H  
ATOM   1274 1HD1 ILE A  85      -1.965 -13.476  13.844  1.00  0.140          H  
ATOM   1275 2HD1 ILE A  85      -2.141 -11.770  13.384  1.00  0.140          H  
ATOM   1276 3HD1 ILE A  85      -1.952 -13.017  12.144  1.00  0.140          H  
ATOM   1277  N   LEU A  86       2.174  -8.973  11.524  1.00  0.100          N  
ATOM   1278  CA  LEU A  86       2.697  -8.095  10.492  1.00  0.100          C  
ATOM   1279  C   LEU A  86       4.230  -8.054  10.561  1.00  0.100          C  
ATOM   1280  O   LEU A  86       4.908  -8.101   9.528  1.00  0.100          O  
ATOM   1281  CB  LEU A  86       2.136  -6.668  10.698  1.00  0.150          C  
ATOM   1282  CG  LEU A  86       0.583  -6.462  10.487  1.00  0.150          C  
ATOM   1283  CD1 LEU A  86       0.193  -5.060  10.938  1.00  0.150          C  
ATOM   1284  CD2 LEU A  86       0.200  -6.644   9.060  1.00  0.150          C  
ATOM   1285  H   LEU A  86       1.504  -8.624  12.220  1.00  0.120          H  
ATOM   1286  HA  LEU A  86       2.408  -8.483   9.519  1.00  0.120          H  
ATOM   1287 1HB  LEU A  86       2.363  -6.363  11.718  1.00  0.180          H  
ATOM   1288 2HB  LEU A  86       2.660  -5.987  10.026  1.00  0.180          H  
ATOM   1289  HG  LEU A  86       0.045  -7.183  11.085  1.00  0.180          H  
ATOM   1290 1HD1 LEU A  86      -0.879  -4.931  10.807  1.00  0.180          H  
ATOM   1291 2HD1 LEU A  86       0.445  -4.927  11.979  1.00  0.180          H  
ATOM   1292 3HD1 LEU A  86       0.722  -4.320  10.339  1.00  0.180          H  
ATOM   1293 1HD2 LEU A  86      -0.872  -6.496   8.971  1.00  0.180          H  
ATOM   1294 2HD2 LEU A  86       0.719  -5.910   8.464  1.00  0.180          H  
ATOM   1295 3HD2 LEU A  86       0.454  -7.637   8.723  1.00  0.180          H  
ATOM   1296  N   GLU A  87       4.808  -8.009  11.768  1.00  0.130          N  
ATOM   1297  CA  GLU A  87       6.264  -7.989  11.836  1.00  0.170          C  
ATOM   1298  C   GLU A  87       6.901  -9.321  11.410  1.00  0.180          C  
ATOM   1299  O   GLU A  87       7.873  -9.328  10.647  1.00  0.200          O  
ATOM   1300  CB  GLU A  87       6.754  -7.594  13.233  1.00  0.260          C  
ATOM   1301  CG  GLU A  87       6.518  -6.113  13.613  1.00  0.260          C  
ATOM   1302  CD  GLU A  87       7.084  -5.775  14.971  1.00  0.260          C  
ATOM   1303  OE1 GLU A  87       7.436  -6.684  15.683  1.00  0.260          O  
ATOM   1304  OE2 GLU A  87       7.184  -4.607  15.291  1.00  0.260          O  
ATOM   1305  H   GLU A  87       4.233  -7.939  12.614  1.00  0.160          H  
ATOM   1306  HA  GLU A  87       6.614  -7.223  11.149  1.00  0.200          H  
ATOM   1307 1HB  GLU A  87       6.238  -8.211  13.975  1.00  0.310          H  
ATOM   1308 2HB  GLU A  87       7.819  -7.803  13.318  1.00  0.310          H  
ATOM   1309 1HG  GLU A  87       6.975  -5.472  12.861  1.00  0.310          H  
ATOM   1310 2HG  GLU A  87       5.443  -5.922  13.611  1.00  0.310          H  
ATOM   1311  N   GLU A  88       6.321 -10.459  11.812  1.00  0.190          N  
ATOM   1312  CA  GLU A  88       6.899 -11.770  11.484  1.00  0.240          C  
ATOM   1313  C   GLU A  88       6.914 -12.013   9.984  1.00  0.210          C  
ATOM   1314  O   GLU A  88       7.861 -12.577   9.436  1.00  0.250          O  
ATOM   1315  CB  GLU A  88       6.120 -12.899  12.177  1.00  0.360          C  
ATOM   1316  CG  GLU A  88       6.286 -12.952  13.697  1.00  0.360          C  
ATOM   1317  CD  GLU A  88       7.652 -13.327  14.174  1.00  0.360          C  
ATOM   1318  OE1 GLU A  88       8.054 -14.449  13.986  1.00  0.360          O  
ATOM   1319  OE2 GLU A  88       8.303 -12.475  14.716  1.00  0.360          O  
ATOM   1320  H   GLU A  88       5.506 -10.415  12.431  1.00  0.230          H  
ATOM   1321  HA  GLU A  88       7.928 -11.788  11.844  1.00  0.290          H  
ATOM   1322 1HB  GLU A  88       5.057 -12.768  11.982  1.00  0.430          H  
ATOM   1323 2HB  GLU A  88       6.415 -13.860  11.762  1.00  0.430          H  
ATOM   1324 1HG  GLU A  88       6.063 -11.988  14.110  1.00  0.430          H  
ATOM   1325 2HG  GLU A  88       5.560 -13.653  14.080  1.00  0.430          H  
ATOM   1326  N   PHE A  89       5.895 -11.512   9.306  1.00  0.190          N  
ATOM   1327  CA  PHE A  89       5.744 -11.683   7.875  1.00  0.210          C  
ATOM   1328  C   PHE A  89       6.337 -10.525   7.059  1.00  0.190          C  
ATOM   1329  O   PHE A  89       6.136 -10.451   5.843  1.00  0.230          O  
ATOM   1330  CB  PHE A  89       4.256 -11.930   7.586  1.00  0.320          C  
ATOM   1331  CG  PHE A  89       3.820 -13.330   8.058  1.00  0.320          C  
ATOM   1332  CD1 PHE A  89       3.530 -13.612   9.398  1.00  0.320          C  
ATOM   1333  CD2 PHE A  89       3.694 -14.362   7.157  1.00  0.320          C  
ATOM   1334  CE1 PHE A  89       3.167 -14.864   9.808  1.00  0.320          C  
ATOM   1335  CE2 PHE A  89       3.316 -15.601   7.581  1.00  0.320          C  
ATOM   1336  CZ  PHE A  89       3.068 -15.857   8.889  1.00  0.320          C  
ATOM   1337  H   PHE A  89       5.134 -11.065   9.832  1.00  0.230          H  
ATOM   1338  HA  PHE A  89       6.280 -12.589   7.593  1.00  0.250          H  
ATOM   1339 1HB  PHE A  89       3.655 -11.181   8.114  1.00  0.380          H  
ATOM   1340 2HB  PHE A  89       4.056 -11.836   6.525  1.00  0.380          H  
ATOM   1341  HD1 PHE A  89       3.609 -12.849  10.130  1.00  0.380          H  
ATOM   1342  HD2 PHE A  89       3.901 -14.186   6.102  1.00  0.380          H  
ATOM   1343  HE1 PHE A  89       2.962 -15.056  10.861  1.00  0.380          H  
ATOM   1344  HE2 PHE A  89       3.223 -16.398   6.886  1.00  0.380          H  
ATOM   1345  HZ  PHE A  89       2.782 -16.858   9.182  1.00  0.380          H  
ATOM   1346  N   GLN A  90       7.126  -9.662   7.720  1.00  0.170          N  
ATOM   1347  CA  GLN A  90       7.824  -8.535   7.107  1.00  0.210          C  
ATOM   1348  C   GLN A  90       6.919  -7.560   6.368  1.00  0.180          C  
ATOM   1349  O   GLN A  90       7.258  -7.107   5.269  1.00  0.260          O  
ATOM   1350  CB  GLN A  90       8.904  -9.034   6.129  1.00  0.320          C  
ATOM   1351  CG  GLN A  90       9.980  -9.901   6.758  1.00  0.320          C  
ATOM   1352  CD  GLN A  90      11.066 -10.309   5.760  1.00  0.320          C  
ATOM   1353  OE1 GLN A  90      11.518  -9.500   4.943  1.00  0.320          O  
ATOM   1354  NE2 GLN A  90      11.490 -11.566   5.826  1.00  0.320          N  
ATOM   1355  H   GLN A  90       7.251  -9.769   8.732  1.00  0.200          H  
ATOM   1356  HA  GLN A  90       8.314  -7.982   7.909  1.00  0.250          H  
ATOM   1357 1HB  GLN A  90       8.443  -9.602   5.324  1.00  0.380          H  
ATOM   1358 2HB  GLN A  90       9.400  -8.178   5.675  1.00  0.380          H  
ATOM   1359 1HG  GLN A  90      10.446  -9.348   7.570  1.00  0.380          H  
ATOM   1360 2HG  GLN A  90       9.512 -10.808   7.147  1.00  0.380          H  
ATOM   1361 1HE2 GLN A  90      12.201 -11.889   5.197  1.00  0.380          H  
ATOM   1362 2HE2 GLN A  90      11.100 -12.193   6.503  1.00  0.380          H  
ATOM   1363  N   VAL A  91       5.793  -7.201   6.973  1.00  0.110          N  
ATOM   1364  CA  VAL A  91       4.897  -6.245   6.364  1.00  0.120          C  
ATOM   1365  C   VAL A  91       5.237  -4.865   6.909  1.00  0.150          C  
ATOM   1366  O   VAL A  91       4.877  -4.541   8.037  1.00  0.300          O  
ATOM   1367  CB  VAL A  91       3.429  -6.600   6.718  1.00  0.180          C  
ATOM   1368  CG1 VAL A  91       2.465  -5.607   6.083  1.00  0.180          C  
ATOM   1369  CG2 VAL A  91       3.114  -8.031   6.274  1.00  0.180          C  
ATOM   1370  H   VAL A  91       5.556  -7.604   7.883  1.00  0.130          H  
ATOM   1371  HA  VAL A  91       5.033  -6.255   5.283  1.00  0.140          H  
ATOM   1372  HB  VAL A  91       3.303  -6.533   7.791  1.00  0.220          H  
ATOM   1373 1HG1 VAL A  91       1.456  -5.875   6.354  1.00  0.220          H  
ATOM   1374 2HG1 VAL A  91       2.677  -4.594   6.436  1.00  0.220          H  
ATOM   1375 3HG1 VAL A  91       2.564  -5.641   4.997  1.00  0.220          H  
ATOM   1376 1HG2 VAL A  91       2.092  -8.277   6.548  1.00  0.220          H  
ATOM   1377 2HG2 VAL A  91       3.236  -8.113   5.197  1.00  0.220          H  
ATOM   1378 3HG2 VAL A  91       3.798  -8.724   6.770  1.00  0.220          H  
ATOM   1379  N   SER A  92       5.898  -4.035   6.099  1.00  0.110          N  
ATOM   1380  CA  SER A  92       6.311  -2.718   6.568  1.00  0.130          C  
ATOM   1381  C   SER A  92       5.172  -1.713   6.550  1.00  0.130          C  
ATOM   1382  O   SER A  92       5.195  -0.742   7.302  1.00  0.180          O  
ATOM   1383  CB  SER A  92       7.441  -2.204   5.706  1.00  0.200          C  
ATOM   1384  OG  SER A  92       6.996  -1.972   4.396  1.00  0.200          O  
ATOM   1385  H   SER A  92       6.164  -4.338   5.169  1.00  0.130          H  
ATOM   1386  HA  SER A  92       6.664  -2.815   7.596  1.00  0.160          H  
ATOM   1387 1HB  SER A  92       7.829  -1.279   6.131  1.00  0.230          H  
ATOM   1388 2HB  SER A  92       8.253  -2.930   5.697  1.00  0.230          H  
ATOM   1389  HG  SER A  92       7.752  -1.614   3.919  1.00  0.230          H  
ATOM   1390  N   LYS A  93       4.183  -1.950   5.693  1.00  0.110          N  
ATOM   1391  CA  LYS A  93       3.016  -1.093   5.584  1.00  0.140          C  
ATOM   1392  C   LYS A  93       1.929  -1.855   4.847  1.00  0.120          C  
ATOM   1393  O   LYS A  93       2.224  -2.575   3.889  1.00  0.180          O  
ATOM   1394  CB  LYS A  93       3.385   0.219   4.891  1.00  0.210          C  
ATOM   1395  CG  LYS A  93       2.307   1.292   4.889  1.00  0.210          C  
ATOM   1396  CD  LYS A  93       2.882   2.595   4.336  1.00  0.210          C  
ATOM   1397  CE  LYS A  93       1.875   3.722   4.368  1.00  0.210          C  
ATOM   1398  NZ  LYS A  93       2.449   5.000   3.856  1.00  0.210          N  
ATOM   1399  H   LYS A  93       4.276  -2.729   5.057  1.00  0.130          H  
ATOM   1400  HA  LYS A  93       2.647  -0.874   6.578  1.00  0.170          H  
ATOM   1401 1HB  LYS A  93       4.260   0.649   5.377  1.00  0.250          H  
ATOM   1402 2HB  LYS A  93       3.656   0.014   3.858  1.00  0.250          H  
ATOM   1403 1HG  LYS A  93       1.468   0.975   4.275  1.00  0.250          H  
ATOM   1404 2HG  LYS A  93       1.952   1.457   5.913  1.00  0.250          H  
ATOM   1405 1HD  LYS A  93       3.750   2.882   4.934  1.00  0.250          H  
ATOM   1406 2HD  LYS A  93       3.205   2.437   3.308  1.00  0.250          H  
ATOM   1407 1HE  LYS A  93       1.036   3.453   3.754  1.00  0.250          H  
ATOM   1408 2HE  LYS A  93       1.532   3.869   5.396  1.00  0.250          H  
ATOM   1409 1HZ  LYS A  93       1.741   5.722   3.889  1.00  0.250          H  
ATOM   1410 2HZ  LYS A  93       3.234   5.269   4.430  1.00  0.250          H  
ATOM   1411 3HZ  LYS A  93       2.755   4.876   2.901  1.00  0.250          H  
ATOM   1412  N   CYS A  94       0.674  -1.675   5.250  1.00  0.110          N  
ATOM   1413  CA  CYS A  94      -0.420  -2.373   4.570  1.00  0.100          C  
ATOM   1414  C   CYS A  94      -1.791  -1.717   4.581  1.00  0.090          C  
ATOM   1415  O   CYS A  94      -2.053  -0.736   5.285  1.00  0.100          O  
ATOM   1416  CB  CYS A  94      -0.619  -3.724   5.233  1.00  0.150          C  
ATOM   1417  SG  CYS A  94      -1.177  -3.603   6.995  1.00  0.150          S  
ATOM   1418  H   CYS A  94       0.508  -1.116   6.089  1.00  0.130          H  
ATOM   1419  HA  CYS A  94      -0.128  -2.522   3.530  1.00  0.120          H  
ATOM   1420 1HB  CYS A  94      -1.357  -4.294   4.678  1.00  0.180          H  
ATOM   1421 2HB  CYS A  94       0.292  -4.266   5.193  1.00  0.180          H  
ATOM   1422  HG  CYS A  94      -0.334  -2.605   7.367  1.00  0.180          H  
ATOM   1423  N   ILE A  95      -2.682  -2.311   3.797  1.00  0.080          N  
ATOM   1424  CA  ILE A  95      -4.085  -1.961   3.775  1.00  0.080          C  
ATOM   1425  C   ILE A  95      -4.758  -2.952   4.687  1.00  0.080          C  
ATOM   1426  O   ILE A  95      -4.637  -4.156   4.475  1.00  0.120          O  
ATOM   1427  CB  ILE A  95      -4.686  -2.116   2.367  1.00  0.120          C  
ATOM   1428  CG1 ILE A  95      -3.961  -1.168   1.388  1.00  0.120          C  
ATOM   1429  CG2 ILE A  95      -6.247  -1.948   2.407  1.00  0.120          C  
ATOM   1430  CD1 ILE A  95      -4.317  -1.376  -0.076  1.00  0.120          C  
ATOM   1431  H   ILE A  95      -2.373  -3.081   3.197  1.00  0.100          H  
ATOM   1432  HA  ILE A  95      -4.238  -0.953   4.158  1.00  0.100          H  
ATOM   1433  HB  ILE A  95      -4.458  -3.097   2.023  1.00  0.140          H  
ATOM   1434 1HG1 ILE A  95      -4.172  -0.157   1.660  1.00  0.140          H  
ATOM   1435 2HG1 ILE A  95      -2.887  -1.331   1.487  1.00  0.140          H  
ATOM   1436 1HG2 ILE A  95      -6.666  -2.089   1.435  1.00  0.140          H  
ATOM   1437 2HG2 ILE A  95      -6.687  -2.683   3.079  1.00  0.140          H  
ATOM   1438 3HG2 ILE A  95      -6.497  -0.971   2.755  1.00  0.140          H  
ATOM   1439 1HD1 ILE A  95      -3.746  -0.678  -0.683  1.00  0.140          H  
ATOM   1440 2HD1 ILE A  95      -4.069  -2.395  -0.369  1.00  0.140          H  
ATOM   1441 3HD1 ILE A  95      -5.372  -1.198  -0.245  1.00  0.140          H  
ATOM   1442  N   TYR A  96      -5.416  -2.486   5.726  1.00  0.060          N  
ATOM   1443  CA  TYR A  96      -6.000  -3.462   6.624  1.00  0.070          C  
ATOM   1444  C   TYR A  96      -7.496  -3.393   6.519  1.00  0.090          C  
ATOM   1445  O   TYR A  96      -8.073  -2.314   6.630  1.00  0.190          O  
ATOM   1446  CB  TYR A  96      -5.566  -3.241   8.062  1.00  0.110          C  
ATOM   1447  CG  TYR A  96      -6.101  -4.292   8.971  1.00  0.110          C  
ATOM   1448  CD1 TYR A  96      -5.366  -5.415   9.201  1.00  0.110          C  
ATOM   1449  CD2 TYR A  96      -7.337  -4.175   9.527  1.00  0.110          C  
ATOM   1450  CE1 TYR A  96      -5.862  -6.410   9.986  1.00  0.110          C  
ATOM   1451  CE2 TYR A  96      -7.816  -5.181  10.317  1.00  0.110          C  
ATOM   1452  CZ  TYR A  96      -7.090  -6.279  10.542  1.00  0.110          C  
ATOM   1453  OH  TYR A  96      -7.588  -7.241  11.348  1.00  0.110          O  
ATOM   1454  H   TYR A  96      -5.522  -1.473   5.873  1.00  0.070          H  
ATOM   1455  HA  TYR A  96      -5.705  -4.467   6.328  1.00  0.080          H  
ATOM   1456 1HB  TYR A  96      -4.480  -3.271   8.108  1.00  0.130          H  
ATOM   1457 2HB  TYR A  96      -5.896  -2.276   8.406  1.00  0.130          H  
ATOM   1458  HD1 TYR A  96      -4.384  -5.509   8.765  1.00  0.130          H  
ATOM   1459  HD2 TYR A  96      -7.945  -3.289   9.343  1.00  0.130          H  
ATOM   1460  HE1 TYR A  96      -5.279  -7.293  10.174  1.00  0.130          H  
ATOM   1461  HE2 TYR A  96      -8.794  -5.096  10.767  1.00  0.130          H  
ATOM   1462  HH  TYR A  96      -8.298  -6.861  11.883  1.00  0.130          H  
ATOM   1463  N   VAL A  97      -8.115  -4.535   6.317  1.00  0.070          N  
ATOM   1464  CA  VAL A  97      -9.545  -4.614   6.195  1.00  0.070          C  
ATOM   1465  C   VAL A  97     -10.006  -5.472   7.356  1.00  0.090          C  
ATOM   1466  O   VAL A  97      -9.502  -6.587   7.528  1.00  0.210          O  
ATOM   1467  CB  VAL A  97      -9.934  -5.309   4.880  1.00  0.110          C  
ATOM   1468  CG1 VAL A  97     -11.471  -5.338   4.699  1.00  0.110          C  
ATOM   1469  CG2 VAL A  97      -9.169  -4.679   3.697  1.00  0.110          C  
ATOM   1470  H   VAL A  97      -7.563  -5.392   6.248  1.00  0.080          H  
ATOM   1471  HA  VAL A  97      -9.977  -3.628   6.259  1.00  0.080          H  
ATOM   1472  HB  VAL A  97      -9.648  -6.324   4.973  1.00  0.130          H  
ATOM   1473 1HG1 VAL A  97     -11.722  -5.889   3.792  1.00  0.130          H  
ATOM   1474 2HG1 VAL A  97     -11.928  -5.821   5.550  1.00  0.130          H  
ATOM   1475 3HG1 VAL A  97     -11.854  -4.332   4.623  1.00  0.130          H  
ATOM   1476 1HG2 VAL A  97      -9.406  -5.219   2.803  1.00  0.130          H  
ATOM   1477 2HG2 VAL A  97      -9.427  -3.649   3.570  1.00  0.130          H  
ATOM   1478 3HG2 VAL A  97      -8.099  -4.754   3.879  1.00  0.130          H  
ATOM   1479  N   GLY A  98     -10.922  -4.971   8.159  1.00  0.060          N  
ATOM   1480  CA  GLY A  98     -11.371  -5.784   9.271  1.00  0.060          C  
ATOM   1481  C   GLY A  98     -12.867  -5.774   9.419  1.00  0.120          C  
ATOM   1482  O   GLY A  98     -13.527  -4.752   9.213  1.00  0.390          O  
ATOM   1483  H   GLY A  98     -11.292  -4.035   7.971  1.00  0.070          H  
ATOM   1484 1HA  GLY A  98     -11.030  -6.810   9.143  1.00  0.070          H  
ATOM   1485 2HA  GLY A  98     -10.922  -5.417  10.190  1.00  0.070          H  
ATOM   1486  N   HIS A  99     -13.391  -6.906   9.852  1.00  0.140          N  
ATOM   1487  CA  HIS A  99     -14.809  -7.054  10.115  1.00  0.090          C  
ATOM   1488  C   HIS A  99     -15.126  -7.083  11.608  1.00  0.090          C  
ATOM   1489  O   HIS A  99     -14.438  -7.746  12.399  1.00  0.100          O  
ATOM   1490  CB  HIS A  99     -15.327  -8.316   9.413  1.00  0.140          C  
ATOM   1491  CG  HIS A  99     -16.757  -8.595   9.651  1.00  0.140          C  
ATOM   1492  ND1 HIS A  99     -17.195  -9.383  10.684  1.00  0.140          N  
ATOM   1493  CD2 HIS A  99     -17.858  -8.172   9.014  1.00  0.140          C  
ATOM   1494  CE1 HIS A  99     -18.507  -9.430  10.665  1.00  0.140          C  
ATOM   1495  NE2 HIS A  99     -18.922  -8.701   9.661  1.00  0.140          N  
ATOM   1496  H   HIS A  99     -12.773  -7.721   9.931  1.00  0.170          H  
ATOM   1497  HA  HIS A  99     -15.341  -6.206   9.698  1.00  0.110          H  
ATOM   1498 1HB  HIS A  99     -15.176  -8.213   8.337  1.00  0.160          H  
ATOM   1499 2HB  HIS A  99     -14.745  -9.171   9.741  1.00  0.160          H  
ATOM   1500  HD2 HIS A  99     -17.898  -7.530   8.159  1.00  0.160          H  
ATOM   1501  HE1 HIS A  99     -19.136  -9.975  11.364  1.00  0.160          H  
ATOM   1502  HE2 HIS A  99     -19.890  -8.533   9.389  1.00  0.160          H  
ATOM   1503  N   SER A 100     -16.146  -6.318  11.999  1.00  0.090          N  
ATOM   1504  CA  SER A 100     -16.626  -6.252  13.381  1.00  0.110          C  
ATOM   1505  C   SER A 100     -15.510  -6.007  14.398  1.00  0.100          C  
ATOM   1506  O   SER A 100     -14.872  -4.943  14.395  1.00  0.130          O  
ATOM   1507  CB  SER A 100     -17.410  -7.493  13.727  1.00  0.170          C  
ATOM   1508  OG  SER A 100     -18.055  -7.335  14.957  1.00  0.170          O  
ATOM   1509  H   SER A 100     -16.618  -5.763  11.276  1.00  0.110          H  
ATOM   1510  HA  SER A 100     -17.323  -5.414  13.440  1.00  0.130          H  
ATOM   1511 1HB  SER A 100     -18.155  -7.645  12.951  1.00  0.200          H  
ATOM   1512 2HB  SER A 100     -16.778  -8.365  13.735  1.00  0.200          H  
ATOM   1513  HG  SER A 100     -18.755  -8.008  14.973  1.00  0.200          H  
ATOM   1514  N   MET A 101     -15.207  -7.004  15.241  1.00  0.120          N  
ATOM   1515  CA  MET A 101     -14.187  -6.827  16.275  1.00  0.150          C  
ATOM   1516  C   MET A 101     -12.816  -6.515  15.683  1.00  0.120          C  
ATOM   1517  O   MET A 101     -11.987  -5.883  16.341  1.00  0.180          O  
ATOM   1518  CB  MET A 101     -14.071  -8.064  17.191  1.00  0.220          C  
ATOM   1519  CG  MET A 101     -13.404  -9.322  16.542  1.00  0.220          C  
ATOM   1520  SD  MET A 101     -13.307 -10.791  17.644  1.00  0.220          S  
ATOM   1521  CE  MET A 101     -11.972 -10.383  18.783  1.00  0.220          C  
ATOM   1522  H   MET A 101     -15.752  -7.850  15.198  1.00  0.140          H  
ATOM   1523  HA  MET A 101     -14.471  -5.982  16.880  1.00  0.180          H  
ATOM   1524 1HB  MET A 101     -13.511  -7.796  18.083  1.00  0.270          H  
ATOM   1525 2HB  MET A 101     -15.070  -8.350  17.512  1.00  0.270          H  
ATOM   1526 1HG  MET A 101     -13.956  -9.601  15.663  1.00  0.270          H  
ATOM   1527 2HG  MET A 101     -12.384  -9.083  16.232  1.00  0.270          H  
ATOM   1528 1HE  MET A 101     -11.832 -11.208  19.485  1.00  0.270          H  
ATOM   1529 2HE  MET A 101     -11.045 -10.226  18.220  1.00  0.270          H  
ATOM   1530 3HE  MET A 101     -12.217  -9.481  19.336  1.00  0.270          H  
ATOM   1531  N   SER A 102     -12.574  -6.914  14.433  1.00  0.100          N  
ATOM   1532  CA  SER A 102     -11.299  -6.654  13.804  1.00  0.100          C  
ATOM   1533  C   SER A 102     -11.205  -5.253  13.253  1.00  0.100          C  
ATOM   1534  O   SER A 102     -10.110  -4.794  12.926  1.00  0.170          O  
ATOM   1535  CB  SER A 102     -11.051  -7.662  12.724  1.00  0.150          C  
ATOM   1536  OG  SER A 102     -10.838  -8.907  13.295  1.00  0.150          O  
ATOM   1537  H   SER A 102     -13.264  -7.438  13.894  1.00  0.120          H  
ATOM   1538  HA  SER A 102     -10.530  -6.786  14.556  1.00  0.120          H  
ATOM   1539 1HB  SER A 102     -11.916  -7.711  12.081  1.00  0.180          H  
ATOM   1540 2HB  SER A 102     -10.206  -7.380  12.113  1.00  0.180          H  
ATOM   1541  HG  SER A 102     -11.261  -9.574  12.717  1.00  0.180          H  
ATOM   1542  N   SER A 103     -12.327  -4.542  13.166  1.00  0.080          N  
ATOM   1543  CA  SER A 103     -12.264  -3.179  12.696  1.00  0.090          C  
ATOM   1544  C   SER A 103     -11.842  -2.354  13.900  1.00  0.100          C  
ATOM   1545  O   SER A 103     -11.084  -1.381  13.795  1.00  0.160          O  
ATOM   1546  CB  SER A 103     -13.613  -2.721  12.229  1.00  0.140          C  
ATOM   1547  OG  SER A 103     -14.498  -2.618  13.305  1.00  0.140          O  
ATOM   1548  H   SER A 103     -13.220  -4.919  13.478  1.00  0.100          H  
ATOM   1549  HA  SER A 103     -11.526  -3.086  11.897  1.00  0.110          H  
ATOM   1550 1HB  SER A 103     -13.502  -1.773  11.785  1.00  0.160          H  
ATOM   1551 2HB  SER A 103     -14.011  -3.402  11.476  1.00  0.160          H  
ATOM   1552  HG  SER A 103     -14.790  -3.524  13.510  1.00  0.160          H  
ATOM   1553  N   MET A 104     -12.262  -2.837  15.073  1.00  0.110          N  
ATOM   1554  CA  MET A 104     -11.894  -2.191  16.315  1.00  0.120          C  
ATOM   1555  C   MET A 104     -10.427  -2.477  16.598  1.00  0.090          C  
ATOM   1556  O   MET A 104      -9.674  -1.575  16.982  1.00  0.110          O  
ATOM   1557  CB  MET A 104     -12.786  -2.658  17.459  1.00  0.180          C  
ATOM   1558  CG  MET A 104     -14.209  -2.173  17.362  1.00  0.180          C  
ATOM   1559  SD  MET A 104     -15.181  -2.494  18.846  1.00  0.180          S  
ATOM   1560  CE  MET A 104     -15.491  -4.224  18.727  1.00  0.180          C  
ATOM   1561  H   MET A 104     -12.918  -3.622  15.041  1.00  0.130          H  
ATOM   1562  HA  MET A 104     -12.012  -1.115  16.199  1.00  0.140          H  
ATOM   1563 1HB  MET A 104     -12.784  -3.740  17.499  1.00  0.220          H  
ATOM   1564 2HB  MET A 104     -12.409  -2.296  18.390  1.00  0.220          H  
ATOM   1565 1HG  MET A 104     -14.225  -1.102  17.165  1.00  0.220          H  
ATOM   1566 2HG  MET A 104     -14.697  -2.668  16.520  1.00  0.220          H  
ATOM   1567 1HE  MET A 104     -16.094  -4.514  19.557  1.00  0.220          H  
ATOM   1568 2HE  MET A 104     -16.027  -4.435  17.799  1.00  0.220          H  
ATOM   1569 3HE  MET A 104     -14.552  -4.766  18.755  1.00  0.220          H  
ATOM   1570  N   ALA A 105     -10.005  -3.740  16.391  1.00  0.070          N  
ATOM   1571  CA  ALA A 105      -8.612  -4.097  16.611  1.00  0.090          C  
ATOM   1572  C   ALA A 105      -7.730  -3.286  15.694  1.00  0.100          C  
ATOM   1573  O   ALA A 105      -6.654  -2.858  16.105  1.00  0.130          O  
ATOM   1574  CB  ALA A 105      -8.361  -5.573  16.351  1.00  0.140          C  
ATOM   1575  H   ALA A 105     -10.678  -4.466  16.135  1.00  0.080          H  
ATOM   1576  HA  ALA A 105      -8.359  -3.864  17.643  1.00  0.110          H  
ATOM   1577 1HB  ALA A 105      -7.312  -5.801  16.539  1.00  0.160          H  
ATOM   1578 2HB  ALA A 105      -8.983  -6.174  17.005  1.00  0.160          H  
ATOM   1579 3HB  ALA A 105      -8.598  -5.796  15.318  1.00  0.160          H  
ATOM   1580  N   ALA A 106      -8.187  -3.066  14.451  1.00  0.120          N  
ATOM   1581  CA  ALA A 106      -7.441  -2.295  13.479  1.00  0.140          C  
ATOM   1582  C   ALA A 106      -7.214  -0.885  13.945  1.00  0.100          C  
ATOM   1583  O   ALA A 106      -6.102  -0.370  13.835  1.00  0.090          O  
ATOM   1584  CB  ALA A 106      -8.198  -2.224  12.192  1.00  0.210          C  
ATOM   1585  H   ALA A 106      -9.064  -3.495  14.149  1.00  0.140          H  
ATOM   1586  HA  ALA A 106      -6.482  -2.788  13.323  1.00  0.170          H  
ATOM   1587 1HB  ALA A 106      -7.632  -1.685  11.469  1.00  0.250          H  
ATOM   1588 2HB  ALA A 106      -8.379  -3.191  11.868  1.00  0.250          H  
ATOM   1589 3HB  ALA A 106      -9.142  -1.728  12.347  1.00  0.250          H  
ATOM   1590  N   ALA A 107      -8.257  -0.256  14.500  1.00  0.080          N  
ATOM   1591  CA  ALA A 107      -8.110   1.097  15.003  1.00  0.080          C  
ATOM   1592  C   ALA A 107      -7.065   1.135  16.107  1.00  0.060          C  
ATOM   1593  O   ALA A 107      -6.179   1.993  16.112  1.00  0.070          O  
ATOM   1594  CB  ALA A 107      -9.441   1.598  15.530  1.00  0.120          C  
ATOM   1595  H   ALA A 107      -9.180  -0.709  14.498  1.00  0.100          H  
ATOM   1596  HA  ALA A 107      -7.775   1.736  14.190  1.00  0.100          H  
ATOM   1597 1HB  ALA A 107      -9.333   2.603  15.902  1.00  0.140          H  
ATOM   1598 2HB  ALA A 107     -10.178   1.576  14.725  1.00  0.140          H  
ATOM   1599 3HB  ALA A 107      -9.771   0.949  16.340  1.00  0.140          H  
ATOM   1600  N   VAL A 108      -7.099   0.141  16.996  1.00  0.060          N  
ATOM   1601  CA  VAL A 108      -6.135   0.111  18.090  1.00  0.070          C  
ATOM   1602  C   VAL A 108      -4.723  -0.100  17.560  1.00  0.070          C  
ATOM   1603  O   VAL A 108      -3.787   0.569  18.007  1.00  0.080          O  
ATOM   1604  CB  VAL A 108      -6.483  -0.984  19.116  1.00  0.110          C  
ATOM   1605  CG1 VAL A 108      -5.371  -1.111  20.167  1.00  0.110          C  
ATOM   1606  CG2 VAL A 108      -7.791  -0.645  19.787  1.00  0.110          C  
ATOM   1607  H   VAL A 108      -7.858  -0.551  16.938  1.00  0.070          H  
ATOM   1608  HA  VAL A 108      -6.170   1.074  18.600  1.00  0.080          H  
ATOM   1609  HB  VAL A 108      -6.571  -1.940  18.600  1.00  0.130          H  
ATOM   1610 1HG1 VAL A 108      -5.634  -1.894  20.872  1.00  0.130          H  
ATOM   1611 2HG1 VAL A 108      -4.433  -1.355  19.707  1.00  0.130          H  
ATOM   1612 3HG1 VAL A 108      -5.261  -0.165  20.699  1.00  0.130          H  
ATOM   1613 1HG2 VAL A 108      -8.028  -1.423  20.503  1.00  0.130          H  
ATOM   1614 2HG2 VAL A 108      -7.701   0.309  20.303  1.00  0.130          H  
ATOM   1615 3HG2 VAL A 108      -8.581  -0.578  19.043  1.00  0.130          H  
ATOM   1616  N   ALA A 109      -4.564  -1.060  16.642  1.00  0.060          N  
ATOM   1617  CA  ALA A 109      -3.282  -1.383  16.038  1.00  0.070          C  
ATOM   1618  C   ALA A 109      -2.707  -0.179  15.317  1.00  0.060          C  
ATOM   1619  O   ALA A 109      -1.502   0.060  15.387  1.00  0.070          O  
ATOM   1620  CB  ALA A 109      -3.456  -2.542  15.088  1.00  0.110          C  
ATOM   1621  H   ALA A 109      -5.383  -1.596  16.349  1.00  0.070          H  
ATOM   1622  HA  ALA A 109      -2.590  -1.664  16.830  1.00  0.080          H  
ATOM   1623 1HB  ALA A 109      -2.518  -2.811  14.654  1.00  0.130          H  
ATOM   1624 2HB  ALA A 109      -3.859  -3.397  15.634  1.00  0.130          H  
ATOM   1625 3HB  ALA A 109      -4.150  -2.256  14.300  1.00  0.130          H  
ATOM   1626  N   SER A 110      -3.577   0.586  14.654  1.00  0.060          N  
ATOM   1627  CA  SER A 110      -3.222   1.811  13.961  1.00  0.070          C  
ATOM   1628  C   SER A 110      -2.674   2.822  14.944  1.00  0.080          C  
ATOM   1629  O   SER A 110      -1.644   3.436  14.704  1.00  0.210          O  
ATOM   1630  CB  SER A 110      -4.435   2.347  13.254  1.00  0.110          C  
ATOM   1631  OG  SER A 110      -4.170   3.533  12.610  1.00  0.110          O  
ATOM   1632  H   SER A 110      -4.548   0.275  14.585  1.00  0.070          H  
ATOM   1633  HA  SER A 110      -2.452   1.594  13.231  1.00  0.080          H  
ATOM   1634 1HB  SER A 110      -4.756   1.604  12.530  1.00  0.130          H  
ATOM   1635 2HB  SER A 110      -5.241   2.487  13.948  1.00  0.130          H  
ATOM   1636  HG  SER A 110      -4.986   3.768  12.173  1.00  0.130          H  
ATOM   1637  N   ILE A 111      -3.338   2.969  16.089  1.00  0.110          N  
ATOM   1638  CA  ILE A 111      -2.860   3.879  17.121  1.00  0.100          C  
ATOM   1639  C   ILE A 111      -1.489   3.420  17.631  1.00  0.100          C  
ATOM   1640  O   ILE A 111      -0.585   4.242  17.797  1.00  0.120          O  
ATOM   1641  CB  ILE A 111      -3.864   3.978  18.297  1.00  0.150          C  
ATOM   1642  CG1 ILE A 111      -5.144   4.680  17.801  1.00  0.150          C  
ATOM   1643  CG2 ILE A 111      -3.229   4.759  19.479  1.00  0.150          C  
ATOM   1644  CD1 ILE A 111      -6.345   4.586  18.731  1.00  0.150          C  
ATOM   1645  H   ILE A 111      -4.229   2.477  16.203  1.00  0.130          H  
ATOM   1646  HA  ILE A 111      -2.747   4.868  16.684  1.00  0.120          H  
ATOM   1647  HB  ILE A 111      -4.141   2.980  18.627  1.00  0.180          H  
ATOM   1648 1HG1 ILE A 111      -4.915   5.715  17.651  1.00  0.180          H  
ATOM   1649 2HG1 ILE A 111      -5.420   4.254  16.846  1.00  0.180          H  
ATOM   1650 1HG2 ILE A 111      -3.929   4.832  20.302  1.00  0.180          H  
ATOM   1651 2HG2 ILE A 111      -2.336   4.247  19.833  1.00  0.180          H  
ATOM   1652 3HG2 ILE A 111      -2.959   5.763  19.144  1.00  0.180          H  
ATOM   1653 1HD1 ILE A 111      -7.183   5.112  18.283  1.00  0.180          H  
ATOM   1654 2HD1 ILE A 111      -6.612   3.541  18.873  1.00  0.180          H  
ATOM   1655 3HD1 ILE A 111      -6.115   5.033  19.685  1.00  0.180          H  
ATOM   1656  N   PHE A 112      -1.333   2.112  17.904  1.00  0.090          N  
ATOM   1657  CA  PHE A 112      -0.054   1.589  18.385  1.00  0.110          C  
ATOM   1658  C   PHE A 112       1.076   1.802  17.375  1.00  0.120          C  
ATOM   1659  O   PHE A 112       2.190   2.186  17.743  1.00  0.170          O  
ATOM   1660  CB  PHE A 112      -0.091   0.056  18.571  1.00  0.170          C  
ATOM   1661  CG  PHE A 112      -0.911  -0.568  19.685  1.00  0.170          C  
ATOM   1662  CD1 PHE A 112      -1.398   0.130  20.786  1.00  0.170          C  
ATOM   1663  CD2 PHE A 112      -1.155  -1.939  19.619  1.00  0.170          C  
ATOM   1664  CE1 PHE A 112      -2.110  -0.541  21.771  1.00  0.170          C  
ATOM   1665  CE2 PHE A 112      -1.849  -2.584  20.599  1.00  0.170          C  
ATOM   1666  CZ  PHE A 112      -2.326  -1.895  21.666  1.00  0.170          C  
ATOM   1667  H   PHE A 112      -2.135   1.483  17.799  1.00  0.110          H  
ATOM   1668  HA  PHE A 112       0.209   2.092  19.313  1.00  0.130          H  
ATOM   1669 1HB  PHE A 112      -0.437  -0.383  17.642  1.00  0.200          H  
ATOM   1670 2HB  PHE A 112       0.932  -0.285  18.699  1.00  0.200          H  
ATOM   1671  HD1 PHE A 112      -1.223   1.201  20.879  1.00  0.200          H  
ATOM   1672  HD2 PHE A 112      -0.775  -2.509  18.771  1.00  0.200          H  
ATOM   1673  HE1 PHE A 112      -2.498  -0.001  22.637  1.00  0.200          H  
ATOM   1674  HE2 PHE A 112      -2.015  -3.657  20.530  1.00  0.200          H  
ATOM   1675  HZ  PHE A 112      -2.871  -2.417  22.437  1.00  0.200          H  
ATOM   1676  N   ARG A 113       0.795   1.508  16.101  1.00  0.090          N  
ATOM   1677  CA  ARG A 113       1.776   1.600  15.034  1.00  0.100          C  
ATOM   1678  C   ARG A 113       1.269   2.226  13.739  1.00  0.110          C  
ATOM   1679  O   ARG A 113       1.189   1.529  12.726  1.00  0.190          O  
ATOM   1680  CB  ARG A 113       2.267   0.206  14.689  1.00  0.150          C  
ATOM   1681  CG  ARG A 113       3.081  -0.524  15.752  1.00  0.150          C  
ATOM   1682  CD  ARG A 113       4.395   0.123  15.968  1.00  0.150          C  
ATOM   1683  NE  ARG A 113       5.171   0.138  14.729  1.00  0.150          N  
ATOM   1684  CZ  ARG A 113       5.941  -0.888  14.289  1.00  0.150          C  
ATOM   1685  NH1 ARG A 113       6.032  -2.008  15.011  1.00  0.150          N  
ATOM   1686  NH2 ARG A 113       6.588  -0.760  13.143  1.00  0.150          N  
ATOM   1687  H   ARG A 113      -0.142   1.179  15.865  1.00  0.110          H  
ATOM   1688  HA  ARG A 113       2.606   2.202  15.388  1.00  0.120          H  
ATOM   1689 1HB  ARG A 113       1.406  -0.410  14.454  1.00  0.180          H  
ATOM   1690 2HB  ARG A 113       2.875   0.265  13.797  1.00  0.180          H  
ATOM   1691 1HG  ARG A 113       2.541  -0.542  16.691  1.00  0.180          H  
ATOM   1692 2HG  ARG A 113       3.253  -1.543  15.421  1.00  0.180          H  
ATOM   1693 1HD  ARG A 113       4.278   1.143  16.313  1.00  0.180          H  
ATOM   1694 2HD  ARG A 113       4.949  -0.427  16.720  1.00  0.180          H  
ATOM   1695  HE  ARG A 113       5.108   0.995  14.127  1.00  0.180          H  
ATOM   1696 1HH1 ARG A 113       5.535  -2.094  15.880  1.00  0.180          H  
ATOM   1697 2HH1 ARG A 113       6.599  -2.816  14.714  1.00  0.180          H  
ATOM   1698 1HH2 ARG A 113       6.488   0.120  12.592  1.00  0.180          H  
ATOM   1699 2HH2 ARG A 113       7.164  -1.507  12.797  1.00  0.180          H  
ATOM   1700  N   PRO A 114       1.023   3.547  13.681  1.00  0.100          N  
ATOM   1701  CA  PRO A 114       0.472   4.242  12.531  1.00  0.110          C  
ATOM   1702  C   PRO A 114       1.267   3.994  11.256  1.00  0.110          C  
ATOM   1703  O   PRO A 114       0.704   3.982  10.161  1.00  0.130          O  
ATOM   1704  CB  PRO A 114       0.596   5.718  12.943  1.00  0.170          C  
ATOM   1705  CG  PRO A 114       0.568   5.700  14.454  1.00  0.170          C  
ATOM   1706  CD  PRO A 114       1.315   4.431  14.838  1.00  0.170          C  
ATOM   1707  HA  PRO A 114      -0.583   3.949  12.403  1.00  0.130          H  
ATOM   1708 1HB  PRO A 114       1.522   6.147  12.534  1.00  0.200          H  
ATOM   1709 2HB  PRO A 114      -0.241   6.294  12.514  1.00  0.200          H  
ATOM   1710 1HG  PRO A 114       1.032   6.611  14.860  1.00  0.200          H  
ATOM   1711 2HG  PRO A 114      -0.476   5.689  14.818  1.00  0.200          H  
ATOM   1712 1HD  PRO A 114       2.394   4.611  14.941  1.00  0.200          H  
ATOM   1713 2HD  PRO A 114       0.871   4.060  15.750  1.00  0.200          H  
ATOM   1714  N   ASP A 115       2.578   3.740  11.378  1.00  0.150          N  
ATOM   1715  CA  ASP A 115       3.404   3.536  10.209  1.00  0.200          C  
ATOM   1716  C   ASP A 115       3.091   2.270   9.432  1.00  0.200          C  
ATOM   1717  O   ASP A 115       3.407   2.178   8.246  1.00  0.260          O  
ATOM   1718  CB  ASP A 115       4.878   3.561  10.625  1.00  0.300          C  
ATOM   1719  CG  ASP A 115       5.239   2.507  11.714  1.00  0.300          C  
ATOM   1720  OD1 ASP A 115       4.701   2.585  12.813  1.00  0.300          O  
ATOM   1721  OD2 ASP A 115       6.057   1.652  11.451  1.00  0.300          O  
ATOM   1722  H   ASP A 115       3.061   3.718  12.281  1.00  0.180          H  
ATOM   1723  HA  ASP A 115       3.234   4.381   9.537  1.00  0.240          H  
ATOM   1724 1HB  ASP A 115       5.500   3.374   9.746  1.00  0.360          H  
ATOM   1725 2HB  ASP A 115       5.132   4.552  10.999  1.00  0.360          H  
ATOM   1726  N   LEU A 116       2.430   1.308  10.075  1.00  0.150          N  
ATOM   1727  CA  LEU A 116       2.141   0.050   9.421  1.00  0.140          C  
ATOM   1728  C   LEU A 116       0.823   0.057   8.673  1.00  0.130          C  
ATOM   1729  O   LEU A 116       0.476  -0.936   8.025  1.00  0.160          O  
ATOM   1730  CB  LEU A 116       2.084  -1.092  10.445  1.00  0.210          C  
ATOM   1731  CG  LEU A 116       3.366  -1.415  11.246  1.00  0.210          C  
ATOM   1732  CD1 LEU A 116       3.021  -2.480  12.256  1.00  0.210          C  
ATOM   1733  CD2 LEU A 116       4.480  -1.887  10.334  1.00  0.210          C  
ATOM   1734  H   LEU A 116       2.137   1.451  11.045  1.00  0.180          H  
ATOM   1735  HA  LEU A 116       2.936  -0.143   8.707  1.00  0.170          H  
ATOM   1736 1HB  LEU A 116       1.323  -0.832  11.174  1.00  0.250          H  
ATOM   1737 2HB  LEU A 116       1.769  -2.000   9.933  1.00  0.250          H  
ATOM   1738  HG  LEU A 116       3.700  -0.524  11.776  1.00  0.250          H  
ATOM   1739 1HD1 LEU A 116       3.895  -2.716  12.858  1.00  0.250          H  
ATOM   1740 2HD1 LEU A 116       2.238  -2.103  12.878  1.00  0.250          H  
ATOM   1741 3HD1 LEU A 116       2.681  -3.376  11.744  1.00  0.250          H  
ATOM   1742 1HD2 LEU A 116       5.360  -2.118  10.923  1.00  0.250          H  
ATOM   1743 2HD2 LEU A 116       4.166  -2.780   9.789  1.00  0.250          H  
ATOM   1744 3HD2 LEU A 116       4.728  -1.105   9.635  1.00  0.250          H  
ATOM   1745  N   PHE A 117       0.051   1.139   8.783  1.00  0.110          N  
ATOM   1746  CA  PHE A 117      -1.264   1.121   8.165  1.00  0.090          C  
ATOM   1747  C   PHE A 117      -1.492   2.292   7.225  1.00  0.100          C  
ATOM   1748  O   PHE A 117      -1.533   3.453   7.628  1.00  0.120          O  
ATOM   1749  CB  PHE A 117      -2.331   1.080   9.256  1.00  0.140          C  
ATOM   1750  CG  PHE A 117      -2.254  -0.152  10.140  1.00  0.140          C  
ATOM   1751  CD1 PHE A 117      -1.509  -0.141  11.312  1.00  0.140          C  
ATOM   1752  CD2 PHE A 117      -2.911  -1.315   9.796  1.00  0.140          C  
ATOM   1753  CE1 PHE A 117      -1.432  -1.251  12.111  1.00  0.140          C  
ATOM   1754  CE2 PHE A 117      -2.836  -2.437  10.600  1.00  0.140          C  
ATOM   1755  CZ  PHE A 117      -2.096  -2.401  11.756  1.00  0.140          C  
ATOM   1756  H   PHE A 117       0.370   1.972   9.289  1.00  0.130          H  
ATOM   1757  HA  PHE A 117      -1.362   0.210   7.576  1.00  0.110          H  
ATOM   1758 1HB  PHE A 117      -2.217   1.942   9.887  1.00  0.160          H  
ATOM   1759 2HB  PHE A 117      -3.315   1.118   8.800  1.00  0.160          H  
ATOM   1760  HD1 PHE A 117      -0.970   0.770  11.599  1.00  0.160          H  
ATOM   1761  HD2 PHE A 117      -3.489  -1.336   8.877  1.00  0.160          H  
ATOM   1762  HE1 PHE A 117      -0.838  -1.209  13.027  1.00  0.160          H  
ATOM   1763  HE2 PHE A 117      -3.357  -3.347  10.316  1.00  0.160          H  
ATOM   1764  HZ  PHE A 117      -2.033  -3.285  12.386  1.00  0.160          H  
ATOM   1765  N   HIS A 118      -1.652   1.956   5.958  1.00  0.110          N  
ATOM   1766  CA  HIS A 118      -1.874   2.905   4.874  1.00  0.150          C  
ATOM   1767  C   HIS A 118      -3.273   3.481   4.972  1.00  0.140          C  
ATOM   1768  O   HIS A 118      -3.494   4.686   4.854  1.00  0.230          O  
ATOM   1769  CB  HIS A 118      -1.656   2.211   3.519  1.00  0.220          C  
ATOM   1770  CG  HIS A 118      -1.834   3.089   2.322  1.00  0.220          C  
ATOM   1771  ND1 HIS A 118      -1.046   4.200   2.074  1.00  0.220          N  
ATOM   1772  CD2 HIS A 118      -2.685   2.996   1.283  1.00  0.220          C  
ATOM   1773  CE1 HIS A 118      -1.430   4.761   0.941  1.00  0.220          C  
ATOM   1774  NE2 HIS A 118      -2.420   4.051   0.442  1.00  0.220          N  
ATOM   1775  H   HIS A 118      -1.622   0.961   5.739  1.00  0.130          H  
ATOM   1776  HA  HIS A 118      -1.173   3.732   4.957  1.00  0.180          H  
ATOM   1777 1HB  HIS A 118      -0.664   1.775   3.485  1.00  0.270          H  
ATOM   1778 2HB  HIS A 118      -2.364   1.384   3.428  1.00  0.270          H  
ATOM   1779  HD2 HIS A 118      -3.431   2.227   1.144  1.00  0.270          H  
ATOM   1780  HE1 HIS A 118      -1.000   5.655   0.493  1.00  0.270          H  
ATOM   1781  HE2 HIS A 118      -2.904   4.253  -0.423  1.00  0.270          H  
ATOM   1782  N   LYS A 119      -4.219   2.577   5.154  1.00  0.130          N  
ATOM   1783  CA  LYS A 119      -5.631   2.883   5.226  1.00  0.120          C  
ATOM   1784  C   LYS A 119      -6.334   1.742   5.942  1.00  0.100          C  
ATOM   1785  O   LYS A 119      -5.886   0.585   5.854  1.00  0.110          O  
ATOM   1786  CB  LYS A 119      -6.177   3.063   3.816  1.00  0.180          C  
ATOM   1787  CG  LYS A 119      -6.113   1.787   3.011  1.00  0.180          C  
ATOM   1788  CD  LYS A 119      -6.271   2.012   1.519  1.00  0.180          C  
ATOM   1789  CE  LYS A 119      -7.643   2.316   1.131  1.00  0.180          C  
ATOM   1790  NZ  LYS A 119      -7.759   2.414  -0.315  1.00  0.180          N  
ATOM   1791  H   LYS A 119      -3.923   1.622   5.265  1.00  0.160          H  
ATOM   1792  HA  LYS A 119      -5.783   3.801   5.792  1.00  0.140          H  
ATOM   1793 1HB  LYS A 119      -7.217   3.396   3.876  1.00  0.220          H  
ATOM   1794 2HB  LYS A 119      -5.609   3.839   3.297  1.00  0.220          H  
ATOM   1795 1HG  LYS A 119      -5.171   1.285   3.204  1.00  0.220          H  
ATOM   1796 2HG  LYS A 119      -6.926   1.150   3.348  1.00  0.220          H  
ATOM   1797 1HD  LYS A 119      -5.655   2.850   1.211  1.00  0.220          H  
ATOM   1798 2HD  LYS A 119      -5.961   1.130   0.969  1.00  0.220          H  
ATOM   1799 1HE  LYS A 119      -8.309   1.530   1.489  1.00  0.220          H  
ATOM   1800 2HE  LYS A 119      -7.929   3.254   1.562  1.00  0.220          H  
ATOM   1801 1HZ  LYS A 119      -8.752   2.613  -0.552  1.00  0.220          H  
ATOM   1802 2HZ  LYS A 119      -7.160   3.138  -0.645  1.00  0.220          H  
ATOM   1803 3HZ  LYS A 119      -7.493   1.532  -0.765  1.00  0.220          H  
ATOM   1804  N   LEU A 120      -7.429   2.052   6.629  1.00  0.090          N  
ATOM   1805  CA  LEU A 120      -8.220   0.997   7.244  1.00  0.080          C  
ATOM   1806  C   LEU A 120      -9.591   0.899   6.584  1.00  0.110          C  
ATOM   1807  O   LEU A 120     -10.286   1.901   6.406  1.00  0.240          O  
ATOM   1808  CB  LEU A 120      -8.444   1.247   8.746  1.00  0.120          C  
ATOM   1809  CG  LEU A 120      -7.200   1.498   9.663  1.00  0.120          C  
ATOM   1810  CD1 LEU A 120      -7.699   1.723  11.100  1.00  0.120          C  
ATOM   1811  CD2 LEU A 120      -6.195   0.346   9.583  1.00  0.120          C  
ATOM   1812  H   LEU A 120      -7.708   3.038   6.692  1.00  0.110          H  
ATOM   1813  HA  LEU A 120      -7.716   0.047   7.107  1.00  0.100          H  
ATOM   1814 1HB  LEU A 120      -9.091   2.101   8.839  1.00  0.140          H  
ATOM   1815 2HB  LEU A 120      -8.977   0.385   9.152  1.00  0.140          H  
ATOM   1816  HG  LEU A 120      -6.716   2.407   9.351  1.00  0.140          H  
ATOM   1817 1HD1 LEU A 120      -6.869   1.938  11.745  1.00  0.140          H  
ATOM   1818 2HD1 LEU A 120      -8.386   2.560  11.120  1.00  0.140          H  
ATOM   1819 3HD1 LEU A 120      -8.211   0.831  11.457  1.00  0.140          H  
ATOM   1820 1HD2 LEU A 120      -5.350   0.560  10.237  1.00  0.140          H  
ATOM   1821 2HD2 LEU A 120      -6.659  -0.566   9.892  1.00  0.140          H  
ATOM   1822 3HD2 LEU A 120      -5.840   0.235   8.562  1.00  0.140          H  
ATOM   1823  N   VAL A 121      -9.999  -0.310   6.270  1.00  0.080          N  
ATOM   1824  CA  VAL A 121     -11.309  -0.543   5.699  1.00  0.070          C  
ATOM   1825  C   VAL A 121     -12.095  -1.306   6.754  1.00  0.060          C  
ATOM   1826  O   VAL A 121     -11.659  -2.350   7.238  1.00  0.090          O  
ATOM   1827  CB  VAL A 121     -11.187  -1.328   4.374  1.00  0.110          C  
ATOM   1828  CG1 VAL A 121     -12.547  -1.580   3.779  1.00  0.110          C  
ATOM   1829  CG2 VAL A 121     -10.287  -0.560   3.377  1.00  0.110          C  
ATOM   1830  H   VAL A 121      -9.367  -1.094   6.437  1.00  0.100          H  
ATOM   1831  HA  VAL A 121     -11.807   0.405   5.515  1.00  0.080          H  
ATOM   1832  HB  VAL A 121     -10.756  -2.266   4.583  1.00  0.130          H  
ATOM   1833 1HG1 VAL A 121     -12.439  -2.153   2.861  1.00  0.130          H  
ATOM   1834 2HG1 VAL A 121     -13.160  -2.138   4.483  1.00  0.130          H  
ATOM   1835 3HG1 VAL A 121     -13.023  -0.627   3.558  1.00  0.130          H  
ATOM   1836 1HG2 VAL A 121     -10.192  -1.130   2.456  1.00  0.130          H  
ATOM   1837 2HG2 VAL A 121     -10.728   0.409   3.159  1.00  0.130          H  
ATOM   1838 3HG2 VAL A 121      -9.297  -0.416   3.814  1.00  0.130          H  
ATOM   1839  N   MET A 122     -13.206  -0.751   7.184  1.00  0.060          N  
ATOM   1840  CA  MET A 122     -13.943  -1.372   8.262  1.00  0.060          C  
ATOM   1841  C   MET A 122     -15.289  -1.883   7.804  1.00  0.060          C  
ATOM   1842  O   MET A 122     -16.093  -1.120   7.264  1.00  0.110          O  
ATOM   1843  CB  MET A 122     -14.113  -0.360   9.369  1.00  0.090          C  
ATOM   1844  CG  MET A 122     -12.794   0.201   9.939  1.00  0.090          C  
ATOM   1845  SD  MET A 122     -13.040   1.204  11.446  1.00  0.090          S  
ATOM   1846  CE  MET A 122     -13.899   2.639  10.844  1.00  0.090          C  
ATOM   1847  H   MET A 122     -13.542   0.114   6.755  1.00  0.070          H  
ATOM   1848  HA  MET A 122     -13.384  -2.226   8.641  1.00  0.070          H  
ATOM   1849 1HB  MET A 122     -14.682   0.474   8.979  1.00  0.110          H  
ATOM   1850 2HB  MET A 122     -14.673  -0.801  10.139  1.00  0.110          H  
ATOM   1851 1HG  MET A 122     -12.117  -0.623  10.169  1.00  0.110          H  
ATOM   1852 2HG  MET A 122     -12.314   0.827   9.184  1.00  0.110          H  
ATOM   1853 1HE  MET A 122     -14.100   3.306  11.676  1.00  0.110          H  
ATOM   1854 2HE  MET A 122     -13.295   3.149  10.098  1.00  0.110          H  
ATOM   1855 3HE  MET A 122     -14.835   2.328  10.408  1.00  0.110          H  
ATOM   1856  N   ILE A 123     -15.572  -3.157   8.064  1.00  0.050          N  
ATOM   1857  CA  ILE A 123     -16.831  -3.736   7.634  1.00  0.060          C  
ATOM   1858  C   ILE A 123     -17.689  -3.981   8.880  1.00  0.050          C  
ATOM   1859  O   ILE A 123     -17.264  -4.686   9.805  1.00  0.080          O  
ATOM   1860  CB  ILE A 123     -16.611  -5.078   6.907  1.00  0.090          C  
ATOM   1861  CG1 ILE A 123     -15.455  -4.979   5.830  1.00  0.090          C  
ATOM   1862  CG2 ILE A 123     -17.948  -5.488   6.220  1.00  0.090          C  
ATOM   1863  CD1 ILE A 123     -15.612  -3.982   4.733  1.00  0.090          C  
ATOM   1864  H   ILE A 123     -14.875  -3.734   8.538  1.00  0.060          H  
ATOM   1865  HA  ILE A 123     -17.357  -3.039   6.979  1.00  0.070          H  
ATOM   1866  HB  ILE A 123     -16.320  -5.833   7.617  1.00  0.110          H  
ATOM   1867 1HG1 ILE A 123     -14.528  -4.752   6.355  1.00  0.110          H  
ATOM   1868 2HG1 ILE A 123     -15.349  -5.954   5.374  1.00  0.110          H  
ATOM   1869 1HG2 ILE A 123     -17.826  -6.432   5.715  1.00  0.110          H  
ATOM   1870 2HG2 ILE A 123     -18.737  -5.587   6.970  1.00  0.110          H  
ATOM   1871 3HG2 ILE A 123     -18.251  -4.731   5.500  1.00  0.110          H  
ATOM   1872 1HD1 ILE A 123     -14.743  -4.041   4.081  1.00  0.110          H  
ATOM   1873 2HD1 ILE A 123     -16.504  -4.189   4.156  1.00  0.110          H  
ATOM   1874 3HD1 ILE A 123     -15.670  -2.997   5.155  1.00  0.110          H  
ATOM   1875  N   SER A 124     -18.873  -3.382   8.909  1.00  0.050          N  
ATOM   1876  CA  SER A 124     -19.791  -3.459  10.049  1.00  0.050          C  
ATOM   1877  C   SER A 124     -19.144  -3.055  11.401  1.00  0.050          C  
ATOM   1878  O   SER A 124     -19.326  -3.782  12.381  1.00  0.060          O  
ATOM   1879  CB  SER A 124     -20.327  -4.888  10.190  1.00  0.080          C  
ATOM   1880  OG  SER A 124     -20.998  -5.311   9.029  1.00  0.080          O  
ATOM   1881  H   SER A 124     -19.132  -2.811   8.095  1.00  0.060          H  
ATOM   1882  HA  SER A 124     -20.632  -2.795   9.857  1.00  0.060          H  
ATOM   1883 1HB  SER A 124     -19.520  -5.581  10.419  1.00  0.090          H  
ATOM   1884 2HB  SER A 124     -21.023  -4.923  11.030  1.00  0.090          H  
ATOM   1885  HG  SER A 124     -21.249  -6.259   9.187  1.00  0.090          H  
ATOM   1886  N   PRO A 125     -18.365  -1.939  11.488  1.00  0.050          N  
ATOM   1887  CA  PRO A 125     -17.715  -1.455  12.689  1.00  0.050          C  
ATOM   1888  C   PRO A 125     -18.638  -0.739  13.639  1.00  0.050          C  
ATOM   1889  O   PRO A 125     -19.621  -0.128  13.215  1.00  0.050          O  
ATOM   1890  CB  PRO A 125     -16.747  -0.414  12.151  1.00  0.080          C  
ATOM   1891  CG  PRO A 125     -17.446   0.132  10.922  1.00  0.080          C  
ATOM   1892  CD  PRO A 125     -18.115  -1.052  10.315  1.00  0.080          C  
ATOM   1893  HA  PRO A 125     -17.188  -2.278  13.190  1.00  0.060          H  
ATOM   1894 1HB  PRO A 125     -16.544   0.334  12.918  1.00  0.090          H  
ATOM   1895 2HB  PRO A 125     -15.807  -0.889  11.951  1.00  0.090          H  
ATOM   1896 1HG  PRO A 125     -18.170   0.901  11.204  1.00  0.090          H  
ATOM   1897 2HG  PRO A 125     -16.730   0.611  10.245  1.00  0.090          H  
ATOM   1898 1HD  PRO A 125     -19.019  -0.779   9.812  1.00  0.090          H  
ATOM   1899 2HD  PRO A 125     -17.379  -1.459   9.652  1.00  0.090          H  
ATOM   1900  N   THR A 126     -18.216  -0.713  14.897  1.00  0.060          N  
ATOM   1901  CA  THR A 126     -18.783   0.125  15.935  1.00  0.060          C  
ATOM   1902  C   THR A 126     -17.699   0.404  16.945  1.00  0.110          C  
ATOM   1903  O   THR A 126     -16.801  -0.417  17.069  1.00  0.250          O  
ATOM   1904  CB  THR A 126     -19.955  -0.553  16.661  1.00  0.090          C  
ATOM   1905  OG1 THR A 126     -20.486   0.365  17.617  1.00  0.090          O  
ATOM   1906  CG2 THR A 126     -19.474  -1.802  17.391  1.00  0.090          C  
ATOM   1907  H   THR A 126     -17.422  -1.288  15.148  1.00  0.070          H  
ATOM   1908  HA  THR A 126     -19.092   1.052  15.490  1.00  0.070          H  
ATOM   1909  HB  THR A 126     -20.728  -0.818  15.942  1.00  0.110          H  
ATOM   1910  HG1 THR A 126     -21.308   0.010  18.019  1.00  0.110          H  
ATOM   1911 1HG2 THR A 126     -20.305  -2.250  17.895  1.00  0.110          H  
ATOM   1912 2HG2 THR A 126     -19.062  -2.509  16.673  1.00  0.110          H  
ATOM   1913 3HG2 THR A 126     -18.715  -1.559  18.130  1.00  0.110          H  
ATOM   1914  N   PRO A 127     -17.676   1.559  17.628  1.00  0.090          N  
ATOM   1915  CA  PRO A 127     -16.811   1.812  18.755  1.00  0.100          C  
ATOM   1916  C   PRO A 127     -17.420   1.252  20.055  1.00  0.080          C  
ATOM   1917  O   PRO A 127     -16.748   1.197  21.083  1.00  0.090          O  
ATOM   1918  CB  PRO A 127     -16.722   3.338  18.738  1.00  0.150          C  
ATOM   1919  CG  PRO A 127     -18.077   3.792  18.208  1.00  0.150          C  
ATOM   1920  CD  PRO A 127     -18.485   2.728  17.202  1.00  0.150          C  
ATOM   1921  HA  PRO A 127     -15.832   1.353  18.558  1.00  0.120          H  
ATOM   1922 1HB  PRO A 127     -16.500   3.698  19.737  1.00  0.180          H  
ATOM   1923 2HB  PRO A 127     -15.891   3.647  18.105  1.00  0.180          H  
ATOM   1924 1HG  PRO A 127     -18.804   3.887  19.033  1.00  0.180          H  
ATOM   1925 2HG  PRO A 127     -17.994   4.787  17.745  1.00  0.180          H  
ATOM   1926 1HD  PRO A 127     -19.551   2.542  17.316  1.00  0.180          H  
ATOM   1927 2HD  PRO A 127     -18.239   3.038  16.196  1.00  0.180          H  
ATOM   1928  N   ARG A 128     -18.706   0.865  20.007  1.00  0.060          N  
ATOM   1929  CA  ARG A 128     -19.438   0.399  21.189  1.00  0.070          C  
ATOM   1930  C   ARG A 128     -20.799  -0.212  20.784  1.00  0.080          C  
ATOM   1931  O   ARG A 128     -21.444   0.254  19.841  1.00  0.080          O  
ATOM   1932  CB  ARG A 128     -19.647   1.566  22.161  1.00  0.110          C  
ATOM   1933  CG  ARG A 128     -20.370   1.236  23.458  1.00  0.110          C  
ATOM   1934  CD  ARG A 128     -20.476   2.399  24.350  1.00  0.110          C  
ATOM   1935  NE  ARG A 128     -21.327   2.108  25.511  1.00  0.110          N  
ATOM   1936  CZ  ARG A 128     -20.927   1.667  26.737  1.00  0.110          C  
ATOM   1937  NH1 ARG A 128     -19.664   1.464  26.998  1.00  0.110          N  
ATOM   1938  NH2 ARG A 128     -21.818   1.442  27.693  1.00  0.110          N  
ATOM   1939  H   ARG A 128     -19.207   0.881  19.120  1.00  0.070          H  
ATOM   1940  HA  ARG A 128     -18.841  -0.369  21.689  1.00  0.080          H  
ATOM   1941 1HB  ARG A 128     -18.682   1.975  22.454  1.00  0.130          H  
ATOM   1942 2HB  ARG A 128     -20.175   2.357  21.669  1.00  0.130          H  
ATOM   1943 1HG  ARG A 128     -21.384   0.942  23.242  1.00  0.130          H  
ATOM   1944 2HG  ARG A 128     -19.845   0.434  23.986  1.00  0.130          H  
ATOM   1945 1HD  ARG A 128     -19.500   2.704  24.693  1.00  0.130          H  
ATOM   1946 2HD  ARG A 128     -20.931   3.224  23.800  1.00  0.130          H  
ATOM   1947  HE  ARG A 128     -22.329   2.185  25.339  1.00  0.130          H  
ATOM   1948 1HH1 ARG A 128     -18.969   1.634  26.289  1.00  0.130          H  
ATOM   1949 2HH1 ARG A 128     -19.376   1.140  27.912  1.00  0.130          H  
ATOM   1950 1HH2 ARG A 128     -22.809   1.605  27.530  1.00  0.130          H  
ATOM   1951 2HH2 ARG A 128     -21.516   1.118  28.597  1.00  0.130          H  
ATOM   1952  N   LEU A 129     -21.276  -1.208  21.536  1.00  0.090          N  
ATOM   1953  CA  LEU A 129     -22.614  -1.781  21.306  1.00  0.100          C  
ATOM   1954  C   LEU A 129     -23.709  -1.264  22.248  1.00  0.100          C  
ATOM   1955  O   LEU A 129     -24.879  -1.197  21.866  1.00  0.100          O  
ATOM   1956  CB  LEU A 129     -22.575  -3.320  21.446  1.00  0.150          C  
ATOM   1957  CG  LEU A 129     -21.718  -4.145  20.433  1.00  0.150          C  
ATOM   1958  CD1 LEU A 129     -21.763  -5.621  20.838  1.00  0.150          C  
ATOM   1959  CD2 LEU A 129     -22.285  -4.008  19.007  1.00  0.150          C  
ATOM   1960  H   LEU A 129     -20.694  -1.581  22.276  1.00  0.110          H  
ATOM   1961  HA  LEU A 129     -22.924  -1.525  20.295  1.00  0.120          H  
ATOM   1962 1HB  LEU A 129     -22.197  -3.555  22.443  1.00  0.180          H  
ATOM   1963 2HB  LEU A 129     -23.578  -3.687  21.392  1.00  0.180          H  
ATOM   1964  HG  LEU A 129     -20.684  -3.797  20.460  1.00  0.180          H  
ATOM   1965 1HD1 LEU A 129     -21.164  -6.208  20.142  1.00  0.180          H  
ATOM   1966 2HD1 LEU A 129     -21.370  -5.744  21.828  1.00  0.180          H  
ATOM   1967 3HD1 LEU A 129     -22.795  -5.976  20.815  1.00  0.180          H  
ATOM   1968 1HD2 LEU A 129     -21.683  -4.595  18.318  1.00  0.180          H  
ATOM   1969 2HD2 LEU A 129     -23.301  -4.365  18.980  1.00  0.180          H  
ATOM   1970 3HD2 LEU A 129     -22.277  -2.974  18.687  1.00  0.180          H  
ATOM   1971  N   ILE A 130     -23.338  -0.924  23.476  1.00  0.110          N  
ATOM   1972  CA  ILE A 130     -24.310  -0.541  24.496  1.00  0.120          C  
ATOM   1973  C   ILE A 130     -24.674   0.948  24.477  1.00  0.140          C  
ATOM   1974  O   ILE A 130     -23.816   1.830  24.527  1.00  0.190          O  
ATOM   1975  CB  ILE A 130     -23.815  -0.980  25.886  1.00  0.180          C  
ATOM   1976  CG1 ILE A 130     -23.687  -2.534  25.915  1.00  0.180          C  
ATOM   1977  CG2 ILE A 130     -24.774  -0.487  26.974  1.00  0.180          C  
ATOM   1978  CD1 ILE A 130     -22.960  -3.090  27.132  1.00  0.180          C  
ATOM   1979  H   ILE A 130     -22.361  -0.961  23.720  1.00  0.130          H  
ATOM   1980  HA  ILE A 130     -25.220  -1.097  24.302  1.00  0.140          H  
ATOM   1981  HB  ILE A 130     -22.830  -0.576  26.052  1.00  0.220          H  
ATOM   1982 1HG1 ILE A 130     -24.687  -2.970  25.877  1.00  0.220          H  
ATOM   1983 2HG1 ILE A 130     -23.138  -2.855  25.032  1.00  0.220          H  
ATOM   1984 1HG2 ILE A 130     -24.411  -0.786  27.937  1.00  0.220          H  
ATOM   1985 2HG2 ILE A 130     -24.844   0.598  26.961  1.00  0.220          H  
ATOM   1986 3HG2 ILE A 130     -25.771  -0.911  26.809  1.00  0.220          H  
ATOM   1987 1HD1 ILE A 130     -22.905  -4.164  27.050  1.00  0.220          H  
ATOM   1988 2HD1 ILE A 130     -21.946  -2.685  27.162  1.00  0.220          H  
ATOM   1989 3HD1 ILE A 130     -23.476  -2.834  28.042  1.00  0.220          H  
ATOM   1990  N   ASN A 131     -25.971   1.204  24.433  1.00  0.130          N  
ATOM   1991  CA  ASN A 131     -26.557   2.534  24.385  1.00  0.150          C  
ATOM   1992  C   ASN A 131     -26.243   3.327  25.648  1.00  0.160          C  
ATOM   1993  O   ASN A 131     -26.241   2.765  26.748  1.00  0.170          O  
ATOM   1994  CB  ASN A 131     -28.072   2.417  24.263  1.00  0.220          C  
ATOM   1995  CG  ASN A 131     -28.522   1.713  23.014  1.00  0.220          C  
ATOM   1996  OD1 ASN A 131     -27.838   1.759  21.981  1.00  0.220          O  
ATOM   1997  ND2 ASN A 131     -29.651   1.039  23.093  1.00  0.220          N  
ATOM   1998  H   ASN A 131     -26.596   0.401  24.423  1.00  0.160          H  
ATOM   1999  HA  ASN A 131     -26.138   3.073  23.539  1.00  0.180          H  
ATOM   2000 1HB  ASN A 131     -28.466   1.871  25.128  1.00  0.270          H  
ATOM   2001 2HB  ASN A 131     -28.510   3.416  24.279  1.00  0.270          H  
ATOM   2002 1HD2 ASN A 131     -29.991   0.516  22.314  1.00  0.270          H  
ATOM   2003 2HD2 ASN A 131     -30.183   1.017  23.971  1.00  0.270          H  
ATOM   2004  N   THR A 132     -26.036   4.631  25.490  1.00  0.180          N  
ATOM   2005  CA  THR A 132     -25.822   5.519  26.631  1.00  0.190          C  
ATOM   2006  C   THR A 132     -26.746   6.705  26.418  1.00  0.210          C  
ATOM   2007  O   THR A 132     -27.369   6.843  25.362  1.00  0.210          O  
ATOM   2008  CB  THR A 132     -24.387   6.076  26.772  1.00  0.290          C  
ATOM   2009  OG1 THR A 132     -24.165   7.115  25.813  1.00  0.290          O  
ATOM   2010  CG2 THR A 132     -23.370   4.952  26.501  1.00  0.290          C  
ATOM   2011  H   THR A 132     -26.070   5.013  24.542  1.00  0.220          H  
ATOM   2012  HA  THR A 132     -26.109   5.017  27.555  1.00  0.230          H  
ATOM   2013  HB  THR A 132     -24.247   6.471  27.780  1.00  0.340          H  
ATOM   2014  HG1 THR A 132     -23.332   7.539  26.042  1.00  0.340          H  
ATOM   2015 1HG2 THR A 132     -22.359   5.337  26.599  1.00  0.340          H  
ATOM   2016 2HG2 THR A 132     -23.524   4.146  27.217  1.00  0.340          H  
ATOM   2017 3HG2 THR A 132     -23.506   4.563  25.491  1.00  0.340          H  
ATOM   2018  N   GLU A 133     -26.779   7.629  27.361  1.00  0.230          N  
ATOM   2019  CA  GLU A 133     -27.634   8.808  27.245  1.00  0.260          C  
ATOM   2020  C   GLU A 133     -27.361   9.656  25.989  1.00  0.260          C  
ATOM   2021  O   GLU A 133     -28.219  10.431  25.563  1.00  0.280          O  
ATOM   2022  CB  GLU A 133     -27.467   9.686  28.491  1.00  0.390          C  
ATOM   2023  CG  GLU A 133     -27.953   9.050  29.811  1.00  0.390          C  
ATOM   2024  CD  GLU A 133     -26.931   8.139  30.488  1.00  0.390          C  
ATOM   2025  OE1 GLU A 133     -25.976   7.743  29.843  1.00  0.390          O  
ATOM   2026  OE2 GLU A 133     -27.114   7.838  31.640  1.00  0.390          O  
ATOM   2027  H   GLU A 133     -26.233   7.496  28.215  1.00  0.280          H  
ATOM   2028  HA  GLU A 133     -28.667   8.467  27.198  1.00  0.310          H  
ATOM   2029 1HB  GLU A 133     -26.415   9.946  28.609  1.00  0.470          H  
ATOM   2030 2HB  GLU A 133     -28.015  10.617  28.350  1.00  0.470          H  
ATOM   2031 1HG  GLU A 133     -28.220   9.849  30.502  1.00  0.470          H  
ATOM   2032 2HG  GLU A 133     -28.856   8.476  29.603  1.00  0.470          H  
ATOM   2033  N   GLU A 134     -26.145   9.559  25.444  1.00  0.230          N  
ATOM   2034  CA  GLU A 134     -25.737  10.329  24.273  1.00  0.230          C  
ATOM   2035  C   GLU A 134     -25.248   9.447  23.115  1.00  0.190          C  
ATOM   2036  O   GLU A 134     -24.525   9.928  22.239  1.00  0.170          O  
ATOM   2037  CB  GLU A 134     -24.641  11.337  24.657  1.00  0.350          C  
ATOM   2038  CG  GLU A 134     -25.083  12.399  25.677  1.00  0.350          C  
ATOM   2039  CD  GLU A 134     -24.012  13.437  25.982  1.00  0.350          C  
ATOM   2040  OE1 GLU A 134     -22.925  13.318  25.469  1.00  0.350          O  
ATOM   2041  OE2 GLU A 134     -24.294  14.348  26.728  1.00  0.350          O  
ATOM   2042  H   GLU A 134     -25.503   8.875  25.840  1.00  0.280          H  
ATOM   2043  HA  GLU A 134     -26.601  10.888  23.918  1.00  0.280          H  
ATOM   2044 1HB  GLU A 134     -23.789  10.801  25.075  1.00  0.410          H  
ATOM   2045 2HB  GLU A 134     -24.295  11.858  23.765  1.00  0.410          H  
ATOM   2046 1HG  GLU A 134     -25.968  12.904  25.292  1.00  0.410          H  
ATOM   2047 2HG  GLU A 134     -25.365  11.897  26.602  1.00  0.410          H  
ATOM   2048  N   TYR A 135     -25.599   8.157  23.119  1.00  0.180          N  
ATOM   2049  CA  TYR A 135     -25.102   7.240  22.080  1.00  0.140          C  
ATOM   2050  C   TYR A 135     -26.011   6.063  21.761  1.00  0.140          C  
ATOM   2051  O   TYR A 135     -26.412   5.311  22.653  1.00  0.160          O  
ATOM   2052  CB  TYR A 135     -23.746   6.680  22.535  1.00  0.210          C  
ATOM   2053  CG  TYR A 135     -23.128   5.644  21.627  1.00  0.210          C  
ATOM   2054  CD1 TYR A 135     -22.441   6.020  20.507  1.00  0.210          C  
ATOM   2055  CD2 TYR A 135     -23.253   4.292  21.939  1.00  0.210          C  
ATOM   2056  CE1 TYR A 135     -21.893   5.063  19.691  1.00  0.210          C  
ATOM   2057  CE2 TYR A 135     -22.706   3.349  21.112  1.00  0.210          C  
ATOM   2058  CZ  TYR A 135     -22.036   3.739  19.979  1.00  0.210          C  
ATOM   2059  OH  TYR A 135     -21.498   2.819  19.114  1.00  0.210          O  
ATOM   2060  H   TYR A 135     -26.228   7.818  23.854  1.00  0.220          H  
ATOM   2061  HA  TYR A 135     -24.972   7.809  21.159  1.00  0.170          H  
ATOM   2062 1HB  TYR A 135     -23.045   7.500  22.640  1.00  0.250          H  
ATOM   2063 2HB  TYR A 135     -23.861   6.228  23.511  1.00  0.250          H  
ATOM   2064  HD1 TYR A 135     -22.328   7.076  20.262  1.00  0.250          H  
ATOM   2065  HD2 TYR A 135     -23.792   3.981  22.838  1.00  0.250          H  
ATOM   2066  HE1 TYR A 135     -21.344   5.354  18.810  1.00  0.250          H  
ATOM   2067  HE2 TYR A 135     -22.807   2.294  21.351  1.00  0.250          H  
ATOM   2068  HH  TYR A 135     -21.536   1.924  19.495  1.00  0.250          H  
ATOM   2069  N   TYR A 136     -26.284   5.829  20.476  1.00  0.140          N  
ATOM   2070  CA  TYR A 136     -27.075   4.657  20.135  1.00  0.140          C  
ATOM   2071  C   TYR A 136     -26.200   3.561  19.525  1.00  0.130          C  
ATOM   2072  O   TYR A 136     -25.742   3.666  18.388  1.00  0.140          O  
ATOM   2073  CB  TYR A 136     -28.221   5.038  19.209  1.00  0.210          C  
ATOM   2074  CG  TYR A 136     -29.194   3.915  18.978  1.00  0.210          C  
ATOM   2075  CD1 TYR A 136     -30.006   3.491  20.020  1.00  0.210          C  
ATOM   2076  CD2 TYR A 136     -29.298   3.326  17.747  1.00  0.210          C  
ATOM   2077  CE1 TYR A 136     -30.911   2.476  19.822  1.00  0.210          C  
ATOM   2078  CE2 TYR A 136     -30.211   2.306  17.550  1.00  0.210          C  
ATOM   2079  CZ  TYR A 136     -31.010   1.884  18.579  1.00  0.210          C  
ATOM   2080  OH  TYR A 136     -31.917   0.869  18.371  1.00  0.210          O  
ATOM   2081  H   TYR A 136     -25.975   6.469  19.744  1.00  0.170          H  
ATOM   2082  HA  TYR A 136     -27.506   4.252  21.047  1.00  0.170          H  
ATOM   2083 1HB  TYR A 136     -28.765   5.884  19.630  1.00  0.250          H  
ATOM   2084 2HB  TYR A 136     -27.820   5.352  18.243  1.00  0.250          H  
ATOM   2085  HD1 TYR A 136     -29.928   3.962  20.999  1.00  0.250          H  
ATOM   2086  HD2 TYR A 136     -28.664   3.666  16.932  1.00  0.250          H  
ATOM   2087  HE1 TYR A 136     -31.545   2.144  20.643  1.00  0.250          H  
ATOM   2088  HE2 TYR A 136     -30.301   1.835  16.575  1.00  0.250          H  
ATOM   2089  HH  TYR A 136     -32.391   0.688  19.188  1.00  0.250          H  
ATOM   2090  N   GLY A 137     -25.982   2.502  20.303  1.00  0.130          N  
ATOM   2091  CA  GLY A 137     -25.154   1.369  19.901  1.00  0.110          C  
ATOM   2092  C   GLY A 137     -26.010   0.204  19.400  1.00  0.110          C  
ATOM   2093  O   GLY A 137     -25.541  -0.652  18.654  1.00  0.120          O  
ATOM   2094  H   GLY A 137     -26.416   2.484  21.218  1.00  0.160          H  
ATOM   2095 1HA  GLY A 137     -24.451   1.676  19.125  1.00  0.130          H  
ATOM   2096 2HA  GLY A 137     -24.569   1.042  20.756  1.00  0.130          H  
ATOM   2097  N   GLY A 138     -27.293   0.220  19.766  1.00  0.120          N  
ATOM   2098  CA  GLY A 138     -28.272  -0.799  19.409  1.00  0.120          C  
ATOM   2099  C   GLY A 138     -28.617  -1.754  20.560  1.00  0.120          C  
ATOM   2100  O   GLY A 138     -29.681  -2.378  20.549  1.00  0.130          O  
ATOM   2101  H   GLY A 138     -27.596   0.940  20.412  1.00  0.140          H  
ATOM   2102 1HA  GLY A 138     -29.182  -0.310  19.063  1.00  0.140          H  
ATOM   2103 2HA  GLY A 138     -27.890  -1.378  18.569  1.00  0.140          H  
ATOM   2104  N   PHE A 139     -27.773  -1.832  21.593  1.00  0.110          N  
ATOM   2105  CA  PHE A 139     -28.066  -2.716  22.719  1.00  0.120          C  
ATOM   2106  C   PHE A 139     -28.281  -2.042  24.066  1.00  0.120          C  
ATOM   2107  O   PHE A 139     -27.611  -1.088  24.454  1.00  0.120          O  
ATOM   2108  CB  PHE A 139     -26.920  -3.713  22.926  1.00  0.180          C  
ATOM   2109  CG  PHE A 139     -26.752  -4.738  21.866  1.00  0.180          C  
ATOM   2110  CD1 PHE A 139     -26.096  -4.451  20.686  1.00  0.180          C  
ATOM   2111  CD2 PHE A 139     -27.218  -6.023  22.072  1.00  0.180          C  
ATOM   2112  CE1 PHE A 139     -25.921  -5.419  19.732  1.00  0.180          C  
ATOM   2113  CE2 PHE A 139     -27.045  -6.996  21.118  1.00  0.180          C  
ATOM   2114  CZ  PHE A 139     -26.395  -6.693  19.944  1.00  0.180          C  
ATOM   2115  H   PHE A 139     -26.885  -1.328  21.573  1.00  0.130          H  
ATOM   2116  HA  PHE A 139     -28.971  -3.276  22.482  1.00  0.140          H  
ATOM   2117 1HB  PHE A 139     -25.987  -3.166  23.007  1.00  0.220          H  
ATOM   2118 2HB  PHE A 139     -27.067  -4.228  23.878  1.00  0.220          H  
ATOM   2119  HD1 PHE A 139     -25.715  -3.436  20.514  1.00  0.220          H  
ATOM   2120  HD2 PHE A 139     -27.723  -6.262  23.005  1.00  0.220          H  
ATOM   2121  HE1 PHE A 139     -25.406  -5.171  18.815  1.00  0.220          H  
ATOM   2122  HE2 PHE A 139     -27.420  -8.007  21.295  1.00  0.220          H  
ATOM   2123  HZ  PHE A 139     -26.260  -7.460  19.192  1.00  0.220          H  
ATOM   2124  N   GLU A 140     -29.177  -2.622  24.837  1.00  0.120          N  
ATOM   2125  CA  GLU A 140     -29.374  -2.238  26.231  1.00  0.130          C  
ATOM   2126  C   GLU A 140     -28.581  -3.218  27.074  1.00  0.130          C  
ATOM   2127  O   GLU A 140     -28.435  -4.379  26.672  1.00  0.150          O  
ATOM   2128  CB  GLU A 140     -30.854  -2.274  26.600  1.00  0.200          C  
ATOM   2129  CG  GLU A 140     -31.709  -1.273  25.866  1.00  0.200          C  
ATOM   2130  CD  GLU A 140     -31.510   0.122  26.389  1.00  0.200          C  
ATOM   2131  OE1 GLU A 140     -31.604   0.288  27.584  1.00  0.200          O  
ATOM   2132  OE2 GLU A 140     -31.237   1.013  25.617  1.00  0.200          O  
ATOM   2133  H   GLU A 140     -29.738  -3.359  24.431  1.00  0.140          H  
ATOM   2134  HA  GLU A 140     -28.983  -1.230  26.399  1.00  0.160          H  
ATOM   2135 1HB  GLU A 140     -31.249  -3.251  26.397  1.00  0.230          H  
ATOM   2136 2HB  GLU A 140     -30.964  -2.092  27.669  1.00  0.230          H  
ATOM   2137 1HG  GLU A 140     -31.455  -1.293  24.806  1.00  0.230          H  
ATOM   2138 2HG  GLU A 140     -32.756  -1.553  25.970  1.00  0.230          H  
ATOM   2139  N   GLN A 141     -28.148  -2.822  28.273  1.00  0.130          N  
ATOM   2140  CA  GLN A 141     -27.419  -3.775  29.109  1.00  0.130          C  
ATOM   2141  C   GLN A 141     -28.243  -5.021  29.400  1.00  0.150          C  
ATOM   2142  O   GLN A 141     -27.692  -6.113  29.494  1.00  0.180          O  
ATOM   2143  CB  GLN A 141     -26.992  -3.152  30.441  1.00  0.200          C  
ATOM   2144  CG  GLN A 141     -25.941  -2.078  30.327  1.00  0.200          C  
ATOM   2145  CD  GLN A 141     -26.517  -0.708  30.049  1.00  0.200          C  
ATOM   2146  OE1 GLN A 141     -27.661  -0.586  29.580  1.00  0.200          O  
ATOM   2147  NE2 GLN A 141     -25.734   0.326  30.331  1.00  0.200          N  
ATOM   2148  H   GLN A 141     -28.294  -1.857  28.588  1.00  0.160          H  
ATOM   2149  HA  GLN A 141     -26.522  -4.080  28.570  1.00  0.160          H  
ATOM   2150 1HB  GLN A 141     -27.862  -2.726  30.940  1.00  0.230          H  
ATOM   2151 2HB  GLN A 141     -26.598  -3.937  31.092  1.00  0.230          H  
ATOM   2152 1HG  GLN A 141     -25.383  -2.032  31.260  1.00  0.230          H  
ATOM   2153 2HG  GLN A 141     -25.278  -2.345  29.514  1.00  0.230          H  
ATOM   2154 1HE2 GLN A 141     -26.047   1.264  30.156  1.00  0.230          H  
ATOM   2155 2HE2 GLN A 141     -24.821   0.175  30.704  1.00  0.230          H  
ATOM   2156  N   LYS A 142     -29.566  -4.870  29.528  1.00  0.160          N  
ATOM   2157  CA  LYS A 142     -30.401  -6.028  29.813  1.00  0.200          C  
ATOM   2158  C   LYS A 142     -30.396  -7.056  28.678  1.00  0.230          C  
ATOM   2159  O   LYS A 142     -30.543  -8.252  28.936  1.00  0.310          O  
ATOM   2160  CB  LYS A 142     -31.843  -5.591  30.107  1.00  0.300          C  
ATOM   2161  CG  LYS A 142     -32.612  -5.024  28.902  1.00  0.300          C  
ATOM   2162  CD  LYS A 142     -34.006  -4.553  29.287  1.00  0.300          C  
ATOM   2163  CE  LYS A 142     -34.768  -4.034  28.067  1.00  0.300          C  
ATOM   2164  NZ  LYS A 142     -36.134  -3.547  28.427  1.00  0.300          N  
ATOM   2165  H   LYS A 142     -29.968  -3.946  29.453  1.00  0.190          H  
ATOM   2166  HA  LYS A 142     -30.003  -6.519  30.703  1.00  0.240          H  
ATOM   2167 1HB  LYS A 142     -32.406  -6.443  30.489  1.00  0.360          H  
ATOM   2168 2HB  LYS A 142     -31.836  -4.830  30.886  1.00  0.360          H  
ATOM   2169 1HG  LYS A 142     -32.062  -4.197  28.478  1.00  0.360          H  
ATOM   2170 2HG  LYS A 142     -32.726  -5.794  28.142  1.00  0.360          H  
ATOM   2171 1HD  LYS A 142     -34.562  -5.381  29.730  1.00  0.360          H  
ATOM   2172 2HD  LYS A 142     -33.930  -3.751  30.023  1.00  0.360          H  
ATOM   2173 1HE  LYS A 142     -34.205  -3.214  27.619  1.00  0.360          H  
ATOM   2174 2HE  LYS A 142     -34.860  -4.838  27.337  1.00  0.360          H  
ATOM   2175 1HZ  LYS A 142     -36.603  -3.214  27.596  1.00  0.360          H  
ATOM   2176 2HZ  LYS A 142     -36.667  -4.303  28.832  1.00  0.360          H  
ATOM   2177 3HZ  LYS A 142     -36.060  -2.792  29.095  1.00  0.360          H  
ATOM   2178  N   VAL A 143     -30.200  -6.602  27.431  1.00  0.310          N  
ATOM   2179  CA  VAL A 143     -30.200  -7.477  26.273  1.00  0.330          C  
ATOM   2180  C   VAL A 143     -28.910  -8.245  26.291  1.00  0.290          C  
ATOM   2181  O   VAL A 143     -28.872  -9.453  26.031  1.00  0.300          O  
ATOM   2182  CB  VAL A 143     -30.332  -6.674  24.961  1.00  0.490          C  
ATOM   2183  CG1 VAL A 143     -30.172  -7.602  23.736  1.00  0.490          C  
ATOM   2184  CG2 VAL A 143     -31.688  -5.986  24.937  1.00  0.490          C  
ATOM   2185  H   VAL A 143     -30.015  -5.615  27.271  1.00  0.370          H  
ATOM   2186  HA  VAL A 143     -31.034  -8.176  26.353  1.00  0.400          H  
ATOM   2187  HB  VAL A 143     -29.541  -5.926  24.919  1.00  0.590          H  
ATOM   2188 1HG1 VAL A 143     -30.262  -7.013  22.823  1.00  0.590          H  
ATOM   2189 2HG1 VAL A 143     -29.196  -8.089  23.748  1.00  0.590          H  
ATOM   2190 3HG1 VAL A 143     -30.951  -8.365  23.753  1.00  0.590          H  
ATOM   2191 1HG2 VAL A 143     -31.790  -5.402  24.021  1.00  0.590          H  
ATOM   2192 2HG2 VAL A 143     -32.472  -6.740  24.977  1.00  0.590          H  
ATOM   2193 3HG2 VAL A 143     -31.782  -5.337  25.791  1.00  0.590          H  
ATOM   2194  N   MET A 144     -27.840  -7.507  26.542  1.00  0.280          N  
ATOM   2195  CA  MET A 144     -26.510  -8.054  26.624  1.00  0.310          C  
ATOM   2196  C   MET A 144     -26.432  -9.129  27.717  1.00  0.270          C  
ATOM   2197  O   MET A 144     -25.896 -10.218  27.469  1.00  0.320          O  
ATOM   2198  CB  MET A 144     -25.561  -6.886  26.844  1.00  0.460          C  
ATOM   2199  CG  MET A 144     -24.110  -7.191  26.990  1.00  0.460          C  
ATOM   2200  SD  MET A 144     -23.635  -7.649  28.662  1.00  0.460          S  
ATOM   2201  CE  MET A 144     -23.826  -6.129  29.610  1.00  0.460          C  
ATOM   2202  H   MET A 144     -27.976  -6.503  26.702  1.00  0.340          H  
ATOM   2203  HA  MET A 144     -26.270  -8.525  25.672  1.00  0.370          H  
ATOM   2204 1HB  MET A 144     -25.657  -6.198  26.003  1.00  0.560          H  
ATOM   2205 2HB  MET A 144     -25.885  -6.348  27.710  1.00  0.560          H  
ATOM   2206 1HG  MET A 144     -23.849  -8.010  26.324  1.00  0.560          H  
ATOM   2207 2HG  MET A 144     -23.559  -6.324  26.703  1.00  0.560          H  
ATOM   2208 1HE  MET A 144     -23.551  -6.326  30.650  1.00  0.560          H  
ATOM   2209 2HE  MET A 144     -23.180  -5.356  29.205  1.00  0.560          H  
ATOM   2210 3HE  MET A 144     -24.861  -5.799  29.589  1.00  0.560          H  
ATOM   2211  N   ASP A 145     -26.998  -8.853  28.907  1.00  0.190          N  
ATOM   2212  CA  ASP A 145     -26.990  -9.846  29.975  1.00  0.190          C  
ATOM   2213  C   ASP A 145     -27.775 -11.092  29.602  1.00  0.180          C  
ATOM   2214  O   ASP A 145     -27.304 -12.208  29.846  1.00  0.210          O  
ATOM   2215  CB  ASP A 145     -27.582  -9.294  31.277  1.00  0.290          C  
ATOM   2216  CG  ASP A 145     -26.691  -8.322  32.082  1.00  0.290          C  
ATOM   2217  OD1 ASP A 145     -25.505  -8.262  31.866  1.00  0.290          O  
ATOM   2218  OD2 ASP A 145     -27.233  -7.668  32.942  1.00  0.290          O  
ATOM   2219  H   ASP A 145     -27.387  -7.923  29.086  1.00  0.230          H  
ATOM   2220  HA  ASP A 145     -25.955 -10.132  30.159  1.00  0.230          H  
ATOM   2221 1HB  ASP A 145     -28.510  -8.771  31.034  1.00  0.340          H  
ATOM   2222 2HB  ASP A 145     -27.853 -10.127  31.924  1.00  0.340          H  
ATOM   2223  N   GLU A 146     -28.947 -10.930  28.968  1.00  0.180          N  
ATOM   2224  CA  GLU A 146     -29.731 -12.091  28.564  1.00  0.200          C  
ATOM   2225  C   GLU A 146     -29.010 -12.908  27.502  1.00  0.210          C  
ATOM   2226  O   GLU A 146     -29.046 -14.144  27.531  1.00  0.220          O  
ATOM   2227  CB  GLU A 146     -31.119 -11.653  28.096  1.00  0.300          C  
ATOM   2228  CG  GLU A 146     -32.015 -11.214  29.250  1.00  0.300          C  
ATOM   2229  CD  GLU A 146     -32.381 -12.392  30.093  1.00  0.300          C  
ATOM   2230  OE1 GLU A 146     -33.060 -13.248  29.587  1.00  0.300          O  
ATOM   2231  OE2 GLU A 146     -31.933 -12.496  31.211  1.00  0.300          O  
ATOM   2232  H   GLU A 146     -29.331  -9.992  28.810  1.00  0.220          H  
ATOM   2233  HA  GLU A 146     -29.863 -12.728  29.438  1.00  0.240          H  
ATOM   2234 1HB  GLU A 146     -31.022 -10.813  27.403  1.00  0.360          H  
ATOM   2235 2HB  GLU A 146     -31.608 -12.470  27.568  1.00  0.360          H  
ATOM   2236 1HG  GLU A 146     -31.480 -10.489  29.864  1.00  0.360          H  
ATOM   2237 2HG  GLU A 146     -32.912 -10.737  28.860  1.00  0.360          H  
ATOM   2238  N   THR A 147     -28.315 -12.228  26.589  1.00  0.220          N  
ATOM   2239  CA  THR A 147     -27.575 -12.907  25.540  1.00  0.260          C  
ATOM   2240  C   THR A 147     -26.478 -13.763  26.153  1.00  0.250          C  
ATOM   2241  O   THR A 147     -26.338 -14.941  25.809  1.00  0.270          O  
ATOM   2242  CB  THR A 147     -26.937 -11.893  24.567  1.00  0.390          C  
ATOM   2243  OG1 THR A 147     -27.975 -11.107  23.949  1.00  0.390          O  
ATOM   2244  CG2 THR A 147     -26.129 -12.640  23.478  1.00  0.390          C  
ATOM   2245  H   THR A 147     -28.361 -11.207  26.586  1.00  0.260          H  
ATOM   2246  HA  THR A 147     -28.256 -13.553  24.989  1.00  0.310          H  
ATOM   2247  HB  THR A 147     -26.273 -11.228  25.116  1.00  0.470          H  
ATOM   2248  HG1 THR A 147     -28.400 -10.547  24.644  1.00  0.470          H  
ATOM   2249 1HG2 THR A 147     -25.691 -11.914  22.798  1.00  0.470          H  
ATOM   2250 2HG2 THR A 147     -25.332 -13.231  23.933  1.00  0.470          H  
ATOM   2251 3HG2 THR A 147     -26.795 -13.301  22.924  1.00  0.470          H  
ATOM   2252  N   LEU A 148     -25.694 -13.184  27.067  1.00  0.250          N  
ATOM   2253  CA  LEU A 148     -24.625 -13.937  27.701  1.00  0.270          C  
ATOM   2254  C   LEU A 148     -25.167 -15.070  28.561  1.00  0.270          C  
ATOM   2255  O   LEU A 148     -24.593 -16.162  28.563  1.00  0.290          O  
ATOM   2256  CB  LEU A 148     -23.721 -12.998  28.504  1.00  0.410          C  
ATOM   2257  CG  LEU A 148     -22.825 -12.034  27.653  1.00  0.410          C  
ATOM   2258  CD1 LEU A 148     -22.199 -11.011  28.550  1.00  0.410          C  
ATOM   2259  CD2 LEU A 148     -21.694 -12.831  26.955  1.00  0.410          C  
ATOM   2260  H   LEU A 148     -25.844 -12.196  27.306  1.00  0.300          H  
ATOM   2261  HA  LEU A 148     -24.034 -14.396  26.918  1.00  0.320          H  
ATOM   2262 1HB  LEU A 148     -24.363 -12.375  29.138  1.00  0.490          H  
ATOM   2263 2HB  LEU A 148     -23.073 -13.595  29.143  1.00  0.490          H  
ATOM   2264  HG  LEU A 148     -23.444 -11.518  26.913  1.00  0.490          H  
ATOM   2265 1HD1 LEU A 148     -21.587 -10.332  27.959  1.00  0.490          H  
ATOM   2266 2HD1 LEU A 148     -22.984 -10.452  29.052  1.00  0.490          H  
ATOM   2267 3HD1 LEU A 148     -21.590 -11.504  29.275  1.00  0.490          H  
ATOM   2268 1HD2 LEU A 148     -21.084 -12.141  26.397  1.00  0.490          H  
ATOM   2269 2HD2 LEU A 148     -21.077 -13.328  27.705  1.00  0.490          H  
ATOM   2270 3HD2 LEU A 148     -22.097 -13.576  26.278  1.00  0.490          H  
ATOM   2271  N   ARG A 149     -26.281 -14.842  29.273  1.00  0.270          N  
ATOM   2272  CA  ARG A 149     -26.859 -15.897  30.085  1.00  0.290          C  
ATOM   2273  C   ARG A 149     -27.209 -17.078  29.190  1.00  0.270          C  
ATOM   2274  O   ARG A 149     -26.842 -18.216  29.496  1.00  0.260          O  
ATOM   2275  CB  ARG A 149     -28.094 -15.399  30.843  1.00  0.430          C  
ATOM   2276  CG  ARG A 149     -28.753 -16.432  31.780  1.00  0.430          C  
ATOM   2277  CD  ARG A 149     -29.922 -15.863  32.586  1.00  0.430          C  
ATOM   2278  NE  ARG A 149     -31.103 -15.486  31.776  1.00  0.430          N  
ATOM   2279  CZ  ARG A 149     -32.044 -16.351  31.299  1.00  0.430          C  
ATOM   2280  NH1 ARG A 149     -31.969 -17.650  31.524  1.00  0.430          N  
ATOM   2281  NH2 ARG A 149     -33.064 -15.887  30.596  1.00  0.430          N  
ATOM   2282  H   ARG A 149     -26.711 -13.913  29.282  1.00  0.320          H  
ATOM   2283  HA  ARG A 149     -26.118 -16.221  30.814  1.00  0.350          H  
ATOM   2284 1HB  ARG A 149     -27.827 -14.524  31.433  1.00  0.520          H  
ATOM   2285 2HB  ARG A 149     -28.850 -15.081  30.123  1.00  0.520          H  
ATOM   2286 1HG  ARG A 149     -29.129 -17.259  31.179  1.00  0.520          H  
ATOM   2287 2HG  ARG A 149     -28.011 -16.815  32.479  1.00  0.520          H  
ATOM   2288 1HD  ARG A 149     -30.236 -16.605  33.322  1.00  0.520          H  
ATOM   2289 2HD  ARG A 149     -29.582 -14.970  33.110  1.00  0.520          H  
ATOM   2290  HE  ARG A 149     -31.261 -14.473  31.585  1.00  0.520          H  
ATOM   2291 1HH1 ARG A 149     -31.199 -18.077  32.054  1.00  0.520          H  
ATOM   2292 2HH1 ARG A 149     -32.672 -18.270  31.155  1.00  0.520          H  
ATOM   2293 1HH2 ARG A 149     -33.136 -14.877  30.392  1.00  0.520          H  
ATOM   2294 2HH2 ARG A 149     -33.762 -16.516  30.240  1.00  0.520          H  
ATOM   2295  N   SER A 150     -27.864 -16.801  28.054  1.00  0.270          N  
ATOM   2296  CA  SER A 150     -28.261 -17.833  27.109  1.00  0.270          C  
ATOM   2297  C   SER A 150     -27.044 -18.576  26.567  1.00  0.230          C  
ATOM   2298  O   SER A 150     -27.036 -19.807  26.480  1.00  0.210          O  
ATOM   2299  CB  SER A 150     -29.051 -17.223  25.970  1.00  0.410          C  
ATOM   2300  OG  SER A 150     -29.472 -18.208  25.069  1.00  0.410          O  
ATOM   2301  H   SER A 150     -28.140 -15.834  27.856  1.00  0.320          H  
ATOM   2302  HA  SER A 150     -28.897 -18.548  27.631  1.00  0.320          H  
ATOM   2303 1HB  SER A 150     -29.913 -16.693  26.371  1.00  0.490          H  
ATOM   2304 2HB  SER A 150     -28.432 -16.491  25.453  1.00  0.490          H  
ATOM   2305  HG  SER A 150     -29.967 -17.747  24.392  1.00  0.490          H  
ATOM   2306  N   LEU A 151     -25.985 -17.833  26.220  1.00  0.240          N  
ATOM   2307  CA  LEU A 151     -24.769 -18.421  25.665  1.00  0.260          C  
ATOM   2308  C   LEU A 151     -24.251 -19.501  26.608  1.00  0.260          C  
ATOM   2309  O   LEU A 151     -23.901 -20.598  26.166  1.00  0.320          O  
ATOM   2310  CB  LEU A 151     -23.688 -17.333  25.460  1.00  0.390          C  
ATOM   2311  CG  LEU A 151     -22.398 -17.695  24.603  1.00  0.390          C  
ATOM   2312  CD1 LEU A 151     -21.809 -16.378  24.041  1.00  0.390          C  
ATOM   2313  CD2 LEU A 151     -21.373 -18.392  25.441  1.00  0.390          C  
ATOM   2314  H   LEU A 151     -26.054 -16.814  26.285  1.00  0.290          H  
ATOM   2315  HA  LEU A 151     -25.010 -18.885  24.711  1.00  0.310          H  
ATOM   2316 1HB  LEU A 151     -24.153 -16.450  25.035  1.00  0.470          H  
ATOM   2317 2HB  LEU A 151     -23.328 -17.050  26.452  1.00  0.470          H  
ATOM   2318  HG  LEU A 151     -22.673 -18.329  23.764  1.00  0.470          H  
ATOM   2319 1HD1 LEU A 151     -20.921 -16.595  23.441  1.00  0.470          H  
ATOM   2320 2HD1 LEU A 151     -22.550 -15.877  23.417  1.00  0.470          H  
ATOM   2321 3HD1 LEU A 151     -21.536 -15.719  24.858  1.00  0.470          H  
ATOM   2322 1HD2 LEU A 151     -20.483 -18.600  24.848  1.00  0.470          H  
ATOM   2323 2HD2 LEU A 151     -21.141 -17.735  26.245  1.00  0.470          H  
ATOM   2324 3HD2 LEU A 151     -21.731 -19.323  25.841  1.00  0.470          H  
ATOM   2325  N   ASP A 152     -24.194 -19.204  27.912  1.00  0.250          N  
ATOM   2326  CA  ASP A 152     -23.703 -20.208  28.842  1.00  0.300          C  
ATOM   2327  C   ASP A 152     -24.734 -21.284  29.201  1.00  0.270          C  
ATOM   2328  O   ASP A 152     -24.351 -22.438  29.403  1.00  0.340          O  
ATOM   2329  CB  ASP A 152     -23.164 -19.568  30.121  1.00  0.450          C  
ATOM   2330  CG  ASP A 152     -21.824 -18.841  29.937  1.00  0.450          C  
ATOM   2331  OD1 ASP A 152     -20.887 -19.462  29.475  1.00  0.450          O  
ATOM   2332  OD2 ASP A 152     -21.742 -17.689  30.279  1.00  0.450          O  
ATOM   2333  H   ASP A 152     -24.444 -18.257  28.226  1.00  0.300          H  
ATOM   2334  HA  ASP A 152     -22.865 -20.713  28.363  1.00  0.360          H  
ATOM   2335 1HB  ASP A 152     -23.903 -18.844  30.482  1.00  0.540          H  
ATOM   2336 2HB  ASP A 152     -23.053 -20.332  30.888  1.00  0.540          H  
ATOM   2337  N   GLU A 153     -26.029 -20.956  29.288  1.00  0.220          N  
ATOM   2338  CA  GLU A 153     -26.999 -22.006  29.609  1.00  0.250          C  
ATOM   2339  C   GLU A 153     -27.139 -23.041  28.480  1.00  0.240          C  
ATOM   2340  O   GLU A 153     -27.262 -24.240  28.751  1.00  0.290          O  
ATOM   2341  CB  GLU A 153     -28.377 -21.431  29.938  1.00  0.380          C  
ATOM   2342  CG  GLU A 153     -28.465 -20.674  31.261  1.00  0.380          C  
ATOM   2343  CD  GLU A 153     -29.840 -20.176  31.516  1.00  0.380          C  
ATOM   2344  OE1 GLU A 153     -30.707 -20.496  30.729  1.00  0.380          O  
ATOM   2345  OE2 GLU A 153     -30.038 -19.460  32.474  1.00  0.380          O  
ATOM   2346  H   GLU A 153     -26.338 -19.987  29.167  1.00  0.260          H  
ATOM   2347  HA  GLU A 153     -26.643 -22.530  30.493  1.00  0.300          H  
ATOM   2348 1HB  GLU A 153     -28.668 -20.738  29.145  1.00  0.450          H  
ATOM   2349 2HB  GLU A 153     -29.109 -22.236  29.955  1.00  0.450          H  
ATOM   2350 1HG  GLU A 153     -28.171 -21.340  32.070  1.00  0.450          H  
ATOM   2351 2HG  GLU A 153     -27.770 -19.837  31.244  1.00  0.450          H  
ATOM   2352  N   ASN A 154     -27.124 -22.587  27.220  1.00  0.190          N  
ATOM   2353  CA  ASN A 154     -27.233 -23.479  26.075  1.00  0.180          C  
ATOM   2354  C   ASN A 154     -26.633 -22.834  24.832  1.00  0.170          C  
ATOM   2355  O   ASN A 154     -27.329 -22.197  24.027  1.00  0.190          O  
ATOM   2356  CB  ASN A 154     -28.672 -23.905  25.830  1.00  0.270          C  
ATOM   2357  CG  ASN A 154     -28.807 -24.978  24.735  1.00  0.270          C  
ATOM   2358  OD1 ASN A 154     -27.950 -25.121  23.836  1.00  0.270          O  
ATOM   2359  ND2 ASN A 154     -29.876 -25.739  24.810  1.00  0.270          N  
ATOM   2360  H   ASN A 154     -27.042 -21.580  27.050  1.00  0.230          H  
ATOM   2361  HA  ASN A 154     -26.645 -24.374  26.284  1.00  0.220          H  
ATOM   2362 1HB  ASN A 154     -29.097 -24.295  26.755  1.00  0.320          H  
ATOM   2363 2HB  ASN A 154     -29.262 -23.033  25.544  1.00  0.320          H  
ATOM   2364 1HD2 ASN A 154     -30.030 -26.462  24.134  1.00  0.320          H  
ATOM   2365 2HD2 ASN A 154     -30.537 -25.596  25.547  1.00  0.320          H  
ATOM   2366  N   PHE A 155     -25.342 -23.063  24.673  1.00  0.170          N  
ATOM   2367  CA  PHE A 155     -24.528 -22.524  23.604  1.00  0.190          C  
ATOM   2368  C   PHE A 155     -25.061 -22.887  22.227  1.00  0.180          C  
ATOM   2369  O   PHE A 155     -25.157 -22.031  21.345  1.00  0.240          O  
ATOM   2370  CB  PHE A 155     -23.104 -23.013  23.797  1.00  0.290          C  
ATOM   2371  CG  PHE A 155     -22.155 -22.630  22.759  1.00  0.290          C  
ATOM   2372  CD1 PHE A 155     -21.662 -21.347  22.708  1.00  0.290          C  
ATOM   2373  CD2 PHE A 155     -21.701 -23.564  21.849  1.00  0.290          C  
ATOM   2374  CE1 PHE A 155     -20.740 -21.003  21.762  1.00  0.290          C  
ATOM   2375  CE2 PHE A 155     -20.767 -23.222  20.926  1.00  0.290          C  
ATOM   2376  CZ  PHE A 155     -20.285 -21.940  20.879  1.00  0.290          C  
ATOM   2377  H   PHE A 155     -24.885 -23.599  25.398  1.00  0.200          H  
ATOM   2378  HA  PHE A 155     -24.534 -21.436  23.697  1.00  0.230          H  
ATOM   2379 1HB  PHE A 155     -22.734 -22.622  24.748  1.00  0.340          H  
ATOM   2380 2HB  PHE A 155     -23.100 -24.095  23.875  1.00  0.340          H  
ATOM   2381  HD1 PHE A 155     -22.015 -20.612  23.429  1.00  0.340          H  
ATOM   2382  HD2 PHE A 155     -22.073 -24.587  21.890  1.00  0.340          H  
ATOM   2383  HE1 PHE A 155     -20.362 -19.998  21.719  1.00  0.340          H  
ATOM   2384  HE2 PHE A 155     -20.391 -23.969  20.228  1.00  0.340          H  
ATOM   2385  HZ  PHE A 155     -19.530 -21.676  20.138  1.00  0.340          H  
ATOM   2386  N   LYS A 156     -25.372 -24.171  22.018  1.00  0.160          N  
ATOM   2387  CA  LYS A 156     -25.839 -24.603  20.709  1.00  0.170          C  
ATOM   2388  C   LYS A 156     -27.102 -23.856  20.309  1.00  0.180          C  
ATOM   2389  O   LYS A 156     -27.200 -23.379  19.175  1.00  0.180          O  
ATOM   2390  CB  LYS A 156     -26.109 -26.107  20.685  1.00  0.260          C  
ATOM   2391  CG  LYS A 156     -26.495 -26.644  19.304  1.00  0.260          C  
ATOM   2392  CD  LYS A 156     -26.647 -28.159  19.314  1.00  0.260          C  
ATOM   2393  CE  LYS A 156     -27.050 -28.686  17.941  1.00  0.260          C  
ATOM   2394  NZ  LYS A 156     -27.188 -30.174  17.933  1.00  0.260          N  
ATOM   2395  H   LYS A 156     -25.298 -24.830  22.779  1.00  0.190          H  
ATOM   2396  HA  LYS A 156     -25.068 -24.371  19.976  1.00  0.200          H  
ATOM   2397 1HB  LYS A 156     -25.258 -26.652  21.060  1.00  0.310          H  
ATOM   2398 2HB  LYS A 156     -26.941 -26.323  21.356  1.00  0.310          H  
ATOM   2399 1HG  LYS A 156     -27.438 -26.199  18.994  1.00  0.310          H  
ATOM   2400 2HG  LYS A 156     -25.729 -26.364  18.578  1.00  0.310          H  
ATOM   2401 1HD  LYS A 156     -25.698 -28.616  19.605  1.00  0.310          H  
ATOM   2402 2HD  LYS A 156     -27.407 -28.443  20.041  1.00  0.310          H  
ATOM   2403 1HE  LYS A 156     -28.000 -28.244  17.656  1.00  0.310          H  
ATOM   2404 2HE  LYS A 156     -26.292 -28.396  17.213  1.00  0.310          H  
ATOM   2405 1HZ  LYS A 156     -27.455 -30.485  17.008  1.00  0.310          H  
ATOM   2406 2HZ  LYS A 156     -26.306 -30.598  18.186  1.00  0.310          H  
ATOM   2407 3HZ  LYS A 156     -27.897 -30.454  18.597  1.00  0.310          H  
ATOM   2408  N   SER A 157     -28.061 -23.749  21.238  1.00  0.210          N  
ATOM   2409  CA  SER A 157     -29.317 -23.067  20.956  1.00  0.240          C  
ATOM   2410  C   SER A 157     -29.071 -21.618  20.585  1.00  0.190          C  
ATOM   2411  O   SER A 157     -29.653 -21.107  19.614  1.00  0.210          O  
ATOM   2412  CB  SER A 157     -30.250 -23.132  22.141  1.00  0.360          C  
ATOM   2413  OG  SER A 157     -31.457 -22.478  21.863  1.00  0.360          O  
ATOM   2414  H   SER A 157     -27.924 -24.183  22.154  1.00  0.250          H  
ATOM   2415  HA  SER A 157     -29.796 -23.557  20.114  1.00  0.290          H  
ATOM   2416 1HB  SER A 157     -30.445 -24.170  22.385  1.00  0.430          H  
ATOM   2417 2HB  SER A 157     -29.770 -22.671  23.003  1.00  0.430          H  
ATOM   2418  HG  SER A 157     -31.984 -22.555  22.660  1.00  0.430          H  
ATOM   2419  N   LEU A 158     -28.196 -20.936  21.340  1.00  0.210          N  
ATOM   2420  CA  LEU A 158     -27.930 -19.550  21.016  1.00  0.260          C  
ATOM   2421  C   LEU A 158     -27.300 -19.440  19.633  1.00  0.170          C  
ATOM   2422  O   LEU A 158     -27.718 -18.581  18.854  1.00  0.220          O  
ATOM   2423  CB  LEU A 158     -27.022 -18.857  22.051  1.00  0.390          C  
ATOM   2424  CG  LEU A 158     -26.685 -17.311  21.753  1.00  0.390          C  
ATOM   2425  CD1 LEU A 158     -27.960 -16.460  21.729  1.00  0.390          C  
ATOM   2426  CD2 LEU A 158     -25.773 -16.778  22.794  1.00  0.390          C  
ATOM   2427  H   LEU A 158     -27.758 -21.380  22.157  1.00  0.250          H  
ATOM   2428  HA  LEU A 158     -28.885 -19.034  21.000  1.00  0.310          H  
ATOM   2429 1HB  LEU A 158     -27.496 -18.922  23.033  1.00  0.470          H  
ATOM   2430 2HB  LEU A 158     -26.077 -19.407  22.094  1.00  0.470          H  
ATOM   2431  HG  LEU A 158     -26.198 -17.235  20.784  1.00  0.470          H  
ATOM   2432 1HD1 LEU A 158     -27.693 -15.423  21.520  1.00  0.470          H  
ATOM   2433 2HD1 LEU A 158     -28.636 -16.807  20.954  1.00  0.470          H  
ATOM   2434 3HD1 LEU A 158     -28.453 -16.520  22.696  1.00  0.470          H  
ATOM   2435 1HD2 LEU A 158     -25.534 -15.737  22.579  1.00  0.470          H  
ATOM   2436 2HD2 LEU A 158     -26.264 -16.836  23.755  1.00  0.470          H  
ATOM   2437 3HD2 LEU A 158     -24.863 -17.366  22.793  1.00  0.470          H  
ATOM   2438  N   SER A 159     -26.315 -20.294  19.299  1.00  0.140          N  
ATOM   2439  CA  SER A 159     -25.659 -20.203  17.993  1.00  0.140          C  
ATOM   2440  C   SER A 159     -26.658 -20.414  16.852  1.00  0.130          C  
ATOM   2441  O   SER A 159     -26.576 -19.756  15.800  1.00  0.160          O  
ATOM   2442  CB  SER A 159     -24.523 -21.207  17.872  1.00  0.210          C  
ATOM   2443  OG  SER A 159     -23.481 -20.911  18.766  1.00  0.210          O  
ATOM   2444  H   SER A 159     -25.981 -20.989  19.976  1.00  0.170          H  
ATOM   2445  HA  SER A 159     -25.235 -19.208  17.908  1.00  0.170          H  
ATOM   2446 1HB  SER A 159     -24.905 -22.211  18.075  1.00  0.250          H  
ATOM   2447 2HB  SER A 159     -24.141 -21.204  16.852  1.00  0.250          H  
ATOM   2448  HG  SER A 159     -22.748 -21.469  18.495  1.00  0.250          H  
ATOM   2449  N   LEU A 160     -27.596 -21.349  17.044  1.00  0.130          N  
ATOM   2450  CA  LEU A 160     -28.625 -21.616  16.048  1.00  0.160          C  
ATOM   2451  C   LEU A 160     -29.528 -20.406  15.841  1.00  0.160          C  
ATOM   2452  O   LEU A 160     -29.863 -20.086  14.705  1.00  0.190          O  
ATOM   2453  CB  LEU A 160     -29.477 -22.819  16.485  1.00  0.240          C  
ATOM   2454  CG  LEU A 160     -28.802 -24.218  16.449  1.00  0.240          C  
ATOM   2455  CD1 LEU A 160     -29.683 -25.210  17.189  1.00  0.240          C  
ATOM   2456  CD2 LEU A 160     -28.632 -24.683  15.005  1.00  0.240          C  
ATOM   2457  H   LEU A 160     -27.563 -21.915  17.900  1.00  0.160          H  
ATOM   2458  HA  LEU A 160     -28.145 -21.831  15.102  1.00  0.190          H  
ATOM   2459 1HB  LEU A 160     -29.800 -22.643  17.511  1.00  0.290          H  
ATOM   2460 2HB  LEU A 160     -30.363 -22.858  15.855  1.00  0.290          H  
ATOM   2461  HG  LEU A 160     -27.832 -24.173  16.931  1.00  0.290          H  
ATOM   2462 1HD1 LEU A 160     -29.219 -26.189  17.171  1.00  0.290          H  
ATOM   2463 2HD1 LEU A 160     -29.800 -24.890  18.219  1.00  0.290          H  
ATOM   2464 3HD1 LEU A 160     -30.659 -25.263  16.712  1.00  0.290          H  
ATOM   2465 1HD2 LEU A 160     -28.166 -25.667  14.998  1.00  0.290          H  
ATOM   2466 2HD2 LEU A 160     -29.608 -24.739  14.523  1.00  0.290          H  
ATOM   2467 3HD2 LEU A 160     -28.013 -24.000  14.459  1.00  0.290          H  
ATOM   2468  N   GLY A 161     -29.910 -19.722  16.929  1.00  0.150          N  
ATOM   2469  CA  GLY A 161     -30.730 -18.508  16.836  1.00  0.180          C  
ATOM   2470  C   GLY A 161     -29.949 -17.303  16.274  1.00  0.170          C  
ATOM   2471  O   GLY A 161     -30.498 -16.479  15.523  1.00  0.180          O  
ATOM   2472  H   GLY A 161     -29.668 -20.094  17.857  1.00  0.180          H  
ATOM   2473 1HA  GLY A 161     -31.595 -18.710  16.207  1.00  0.220          H  
ATOM   2474 2HA  GLY A 161     -31.106 -18.264  17.828  1.00  0.220          H  
ATOM   2475  N   THR A 162     -28.678 -17.213  16.674  1.00  0.160          N  
ATOM   2476  CA  THR A 162     -27.767 -16.125  16.347  1.00  0.170          C  
ATOM   2477  C   THR A 162     -27.407 -16.035  14.886  1.00  0.130          C  
ATOM   2478  O   THR A 162     -27.447 -14.948  14.309  1.00  0.140          O  
ATOM   2479  CB  THR A 162     -26.446 -16.259  17.141  1.00  0.260          C  
ATOM   2480  OG1 THR A 162     -26.722 -16.184  18.533  1.00  0.260          O  
ATOM   2481  CG2 THR A 162     -25.449 -15.161  16.776  1.00  0.260          C  
ATOM   2482  H   THR A 162     -28.334 -17.937  17.297  1.00  0.190          H  
ATOM   2483  HA  THR A 162     -28.246 -15.192  16.634  1.00  0.200          H  
ATOM   2484  HB  THR A 162     -26.005 -17.221  16.921  1.00  0.310          H  
ATOM   2485  HG1 THR A 162     -27.238 -16.978  18.765  1.00  0.310          H  
ATOM   2486 1HG2 THR A 162     -24.539 -15.300  17.357  1.00  0.310          H  
ATOM   2487 2HG2 THR A 162     -25.199 -15.196  15.717  1.00  0.310          H  
ATOM   2488 3HG2 THR A 162     -25.884 -14.202  17.017  1.00  0.310          H  
ATOM   2489  N   ALA A 163     -27.030 -17.148  14.248  1.00  0.130          N  
ATOM   2490  CA  ALA A 163     -26.597 -16.969  12.875  1.00  0.160          C  
ATOM   2491  C   ALA A 163     -27.706 -16.354  12.010  1.00  0.160          C  
ATOM   2492  O   ALA A 163     -27.390 -15.460  11.229  1.00  0.200          O  
ATOM   2493  CB  ALA A 163     -26.053 -18.277  12.288  1.00  0.240          C  
ATOM   2494  H   ALA A 163     -26.996 -18.054  14.732  1.00  0.160          H  
ATOM   2495  HA  ALA A 163     -25.796 -16.244  12.892  1.00  0.190          H  
ATOM   2496 1HB  ALA A 163     -25.684 -18.100  11.275  1.00  0.290          H  
ATOM   2497 2HB  ALA A 163     -25.238 -18.619  12.909  1.00  0.290          H  
ATOM   2498 3HB  ALA A 163     -26.774 -19.047  12.246  1.00  0.290          H  
ATOM   2499  N   PRO A 164     -28.990 -16.774  12.065  1.00  0.180          N  
ATOM   2500  CA  PRO A 164     -30.095 -16.123  11.393  1.00  0.250          C  
ATOM   2501  C   PRO A 164     -30.129 -14.625  11.677  1.00  0.210          C  
ATOM   2502  O   PRO A 164     -30.165 -13.812  10.758  1.00  0.240          O  
ATOM   2503  CB  PRO A 164     -31.305 -16.861  11.972  1.00  0.380          C  
ATOM   2504  CG  PRO A 164     -30.788 -18.226  12.235  1.00  0.380          C  
ATOM   2505  CD  PRO A 164     -29.396 -18.014  12.745  1.00  0.380          C  
ATOM   2506  HA  PRO A 164     -30.006 -16.306  10.311  1.00  0.300          H  
ATOM   2507 1HB  PRO A 164     -31.650 -16.359  12.894  1.00  0.450          H  
ATOM   2508 2HB  PRO A 164     -32.138 -16.862  11.274  1.00  0.450          H  
ATOM   2509 1HG  PRO A 164     -31.417 -18.738  12.984  1.00  0.450          H  
ATOM   2510 2HG  PRO A 164     -30.825 -18.837  11.323  1.00  0.450          H  
ATOM   2511 1HD  PRO A 164     -29.438 -17.886  13.783  1.00  0.450          H  
ATOM   2512 2HD  PRO A 164     -28.827 -18.872  12.470  1.00  0.450          H  
ATOM   2513  N   LEU A 165     -30.086 -14.244  12.962  1.00  0.220          N  
ATOM   2514  CA  LEU A 165     -30.165 -12.823  13.296  1.00  0.250          C  
ATOM   2515  C   LEU A 165     -29.051 -11.974  12.695  1.00  0.220          C  
ATOM   2516  O   LEU A 165     -29.300 -10.871  12.194  1.00  0.250          O  
ATOM   2517  CB  LEU A 165     -30.100 -12.652  14.815  1.00  0.380          C  
ATOM   2518  CG  LEU A 165     -31.303 -13.148  15.644  1.00  0.380          C  
ATOM   2519  CD1 LEU A 165     -30.929 -13.058  17.116  1.00  0.380          C  
ATOM   2520  CD2 LEU A 165     -32.554 -12.317  15.353  1.00  0.380          C  
ATOM   2521  H   LEU A 165     -30.048 -14.936  13.722  1.00  0.260          H  
ATOM   2522  HA  LEU A 165     -31.105 -12.443  12.913  1.00  0.300          H  
ATOM   2523 1HB  LEU A 165     -29.221 -13.190  15.169  1.00  0.450          H  
ATOM   2524 2HB  LEU A 165     -29.952 -11.614  15.023  1.00  0.450          H  
ATOM   2525  HG  LEU A 165     -31.503 -14.189  15.406  1.00  0.450          H  
ATOM   2526 1HD1 LEU A 165     -31.756 -13.425  17.723  1.00  0.450          H  
ATOM   2527 2HD1 LEU A 165     -30.048 -13.668  17.304  1.00  0.450          H  
ATOM   2528 3HD1 LEU A 165     -30.718 -12.023  17.377  1.00  0.450          H  
ATOM   2529 1HD2 LEU A 165     -33.378 -12.691  15.961  1.00  0.450          H  
ATOM   2530 2HD2 LEU A 165     -32.370 -11.280  15.598  1.00  0.450          H  
ATOM   2531 3HD2 LEU A 165     -32.828 -12.396  14.307  1.00  0.450          H  
ATOM   2532  N   LEU A 166     -27.830 -12.490  12.726  1.00  0.190          N  
ATOM   2533  CA  LEU A 166     -26.699 -11.735  12.213  1.00  0.220          C  
ATOM   2534  C   LEU A 166     -26.580 -11.773  10.708  1.00  0.230          C  
ATOM   2535  O   LEU A 166     -26.219 -10.775  10.093  1.00  0.300          O  
ATOM   2536  CB  LEU A 166     -25.394 -12.223  12.847  1.00  0.330          C  
ATOM   2537  CG  LEU A 166     -24.961 -11.499  14.143  1.00  0.330          C  
ATOM   2538  CD1 LEU A 166     -26.041 -11.636  15.224  1.00  0.330          C  
ATOM   2539  CD2 LEU A 166     -23.653 -12.100  14.611  1.00  0.330          C  
ATOM   2540  H   LEU A 166     -27.694 -13.406  13.170  1.00  0.230          H  
ATOM   2541  HA  LEU A 166     -26.838 -10.696  12.498  1.00  0.260          H  
ATOM   2542 1HB  LEU A 166     -25.510 -13.285  13.082  1.00  0.400          H  
ATOM   2543 2HB  LEU A 166     -24.591 -12.125  12.117  1.00  0.400          H  
ATOM   2544  HG  LEU A 166     -24.814 -10.434  13.941  1.00  0.400          H  
ATOM   2545 1HD1 LEU A 166     -25.710 -11.128  16.131  1.00  0.400          H  
ATOM   2546 2HD1 LEU A 166     -26.965 -11.192  14.896  1.00  0.400          H  
ATOM   2547 3HD1 LEU A 166     -26.208 -12.679  15.430  1.00  0.400          H  
ATOM   2548 1HD2 LEU A 166     -23.318 -11.599  15.515  1.00  0.400          H  
ATOM   2549 2HD2 LEU A 166     -23.794 -13.150  14.823  1.00  0.400          H  
ATOM   2550 3HD2 LEU A 166     -22.895 -11.985  13.835  1.00  0.400          H  
ATOM   2551  N   LEU A 167     -26.856 -12.900  10.082  1.00  0.230          N  
ATOM   2552  CA  LEU A 167     -26.730 -12.964   8.635  1.00  0.310          C  
ATOM   2553  C   LEU A 167     -27.937 -12.331   7.950  1.00  0.300          C  
ATOM   2554  O   LEU A 167     -27.817 -11.754   6.868  1.00  0.320          O  
ATOM   2555  CB  LEU A 167     -26.518 -14.419   8.186  1.00  0.460          C  
ATOM   2556  CG  LEU A 167     -25.017 -14.934   8.163  1.00  0.460          C  
ATOM   2557  CD1 LEU A 167     -24.264 -14.292   7.032  1.00  0.460          C  
ATOM   2558  CD2 LEU A 167     -24.342 -14.626   9.485  1.00  0.460          C  
ATOM   2559  H   LEU A 167     -27.132 -13.737  10.600  1.00  0.280          H  
ATOM   2560  HA  LEU A 167     -25.869 -12.378   8.346  1.00  0.370          H  
ATOM   2561 1HB  LEU A 167     -27.085 -15.070   8.843  1.00  0.560          H  
ATOM   2562 2HB  LEU A 167     -26.926 -14.528   7.180  1.00  0.560          H  
ATOM   2563  HG  LEU A 167     -25.003 -16.002   8.004  1.00  0.560          H  
ATOM   2564 1HD1 LEU A 167     -23.256 -14.658   7.015  1.00  0.560          H  
ATOM   2565 2HD1 LEU A 167     -24.758 -14.560   6.139  1.00  0.560          H  
ATOM   2566 3HD1 LEU A 167     -24.244 -13.218   7.124  1.00  0.560          H  
ATOM   2567 1HD2 LEU A 167     -23.332 -14.986   9.448  1.00  0.560          H  
ATOM   2568 2HD2 LEU A 167     -24.320 -13.561   9.662  1.00  0.560          H  
ATOM   2569 3HD2 LEU A 167     -24.886 -15.118  10.293  1.00  0.560          H  
ATOM   2570  N   ALA A 168     -29.097 -12.428   8.594  1.00  0.310          N  
ATOM   2571  CA  ALA A 168     -30.354 -11.927   8.089  1.00  0.370          C  
ATOM   2572  C   ALA A 168     -30.568 -12.427   6.661  1.00  0.480          C  
ATOM   2573  O   ALA A 168     -30.193 -13.556   6.364  1.00  1.310          O  
ATOM   2574  CB  ALA A 168     -30.347 -10.425   8.215  1.00  0.550          C  
ATOM   2575  H   ALA A 168     -29.151 -12.909   9.491  1.00  0.370          H  
ATOM   2576  HA  ALA A 168     -31.155 -12.320   8.709  1.00  0.440          H  
ATOM   2577 1HB  ALA A 168     -31.293 -10.022   7.878  1.00  0.670          H  
ATOM   2578 2HB  ALA A 168     -30.195 -10.159   9.263  1.00  0.670          H  
ATOM   2579 3HB  ALA A 168     -29.538 -10.025   7.626  1.00  0.670          H  
ATOM   2580  N   CYS A 169     -31.101 -11.617   5.752  1.00  0.470          N  
ATOM   2581  CA  CYS A 169     -31.330 -12.081   4.386  1.00  0.440          C  
ATOM   2582  C   CYS A 169     -32.150 -13.381   4.407  1.00  0.470          C  
ATOM   2583  O   CYS A 169     -33.101 -13.510   5.176  1.00  1.000          O  
ATOM   2584  CB  CYS A 169     -29.998 -12.308   3.646  1.00  0.660          C  
ATOM   2585  SG  CYS A 169     -29.028 -10.842   3.432  1.00  0.660          S  
ATOM   2586  H   CYS A 169     -31.438 -10.680   5.993  1.00  0.560          H  
ATOM   2587  HA  CYS A 169     -31.895 -11.314   3.856  1.00  0.530          H  
ATOM   2588 1HB  CYS A 169     -29.385 -13.048   4.158  1.00  0.790          H  
ATOM   2589 2HB  CYS A 169     -30.196 -12.675   2.650  1.00  0.790          H  
ATOM   2590  HG  CYS A 169     -28.640 -10.709   4.717  1.00  0.790          H  
ATOM   2591  N   ASP A 170     -31.813 -14.340   3.545  1.00  0.560          N  
ATOM   2592  CA  ASP A 170     -32.520 -15.613   3.511  1.00  0.540          C  
ATOM   2593  C   ASP A 170     -31.950 -16.466   4.618  1.00  0.550          C  
ATOM   2594  O   ASP A 170     -30.796 -16.916   4.565  1.00  0.750          O  
ATOM   2595  CB  ASP A 170     -32.412 -16.297   2.147  1.00  0.810          C  
ATOM   2596  CG  ASP A 170     -33.191 -17.622   2.088  1.00  0.810          C  
ATOM   2597  OD1 ASP A 170     -33.496 -18.176   3.149  1.00  0.810          O  
ATOM   2598  OD2 ASP A 170     -33.474 -18.073   1.001  1.00  0.810          O  
ATOM   2599  H   ASP A 170     -31.040 -14.205   2.918  1.00  0.670          H  
ATOM   2600  HA  ASP A 170     -33.576 -15.439   3.722  1.00  0.650          H  
ATOM   2601 1HB  ASP A 170     -32.813 -15.632   1.380  1.00  0.970          H  
ATOM   2602 2HB  ASP A 170     -31.376 -16.473   1.906  1.00  0.970          H  
ATOM   2603  N   LEU A 171     -32.743 -16.669   5.647  1.00  1.060          N  
ATOM   2604  CA  LEU A 171     -32.257 -17.285   6.862  1.00  1.720          C  
ATOM   2605  C   LEU A 171     -31.892 -18.753   6.694  1.00  1.720          C  
ATOM   2606  O   LEU A 171     -31.295 -19.332   7.593  1.00  2.080          O  
ATOM   2607  CB  LEU A 171     -33.322 -17.159   7.956  1.00  2.580          C  
ATOM   2608  CG  LEU A 171     -33.743 -15.692   8.350  1.00  2.580          C  
ATOM   2609  CD1 LEU A 171     -34.812 -15.775   9.428  1.00  2.580          C  
ATOM   2610  CD2 LEU A 171     -32.562 -14.857   8.787  1.00  2.580          C  
ATOM   2611  H   LEU A 171     -33.689 -16.317   5.595  1.00  1.270          H  
ATOM   2612  HA  LEU A 171     -31.351 -16.764   7.166  1.00  2.060          H  
ATOM   2613 1HB  LEU A 171     -34.216 -17.686   7.623  1.00  3.100          H  
ATOM   2614 2HB  LEU A 171     -32.949 -17.654   8.855  1.00  3.100          H  
ATOM   2615  HG  LEU A 171     -34.190 -15.207   7.481  1.00  3.100          H  
ATOM   2616 1HD1 LEU A 171     -35.144 -14.769   9.685  1.00  3.100          H  
ATOM   2617 2HD1 LEU A 171     -35.661 -16.353   9.060  1.00  3.100          H  
ATOM   2618 3HD1 LEU A 171     -34.404 -16.258  10.314  1.00  3.100          H  
ATOM   2619 1HD2 LEU A 171     -32.910 -13.860   9.039  1.00  3.100          H  
ATOM   2620 2HD2 LEU A 171     -32.111 -15.292   9.634  1.00  3.100          H  
ATOM   2621 3HD2 LEU A 171     -31.833 -14.781   7.990  1.00  3.100          H  
ATOM   2622  N   GLU A 172     -32.300 -19.385   5.595  1.00  1.530          N  
ATOM   2623  CA  GLU A 172     -31.948 -20.788   5.394  1.00  1.760          C  
ATOM   2624  C   GLU A 172     -30.755 -20.934   4.449  1.00  1.150          C  
ATOM   2625  O   GLU A 172     -30.330 -22.054   4.135  1.00  1.460          O  
ATOM   2626  CB  GLU A 172     -33.149 -21.588   4.877  1.00  2.640          C  
ATOM   2627  CG  GLU A 172     -34.318 -21.677   5.870  1.00  2.640          C  
ATOM   2628  CD  GLU A 172     -35.490 -22.504   5.362  1.00  2.640          C  
ATOM   2629  OE1 GLU A 172     -35.428 -22.981   4.253  1.00  2.640          O  
ATOM   2630  OE2 GLU A 172     -36.441 -22.654   6.092  1.00  2.640          O  
ATOM   2631  H   GLU A 172     -32.809 -18.873   4.852  1.00  1.840          H  
ATOM   2632  HA  GLU A 172     -31.659 -21.213   6.354  1.00  2.110          H  
ATOM   2633 1HB  GLU A 172     -33.521 -21.120   3.962  1.00  3.170          H  
ATOM   2634 2HB  GLU A 172     -32.834 -22.600   4.628  1.00  3.170          H  
ATOM   2635 1HG  GLU A 172     -33.953 -22.114   6.799  1.00  3.170          H  
ATOM   2636 2HG  GLU A 172     -34.661 -20.667   6.090  1.00  3.170          H  
ATOM   2637  N   SER A 173     -30.197 -19.810   4.013  1.00  0.490          N  
ATOM   2638  CA  SER A 173     -29.116 -19.830   3.050  1.00  0.380          C  
ATOM   2639  C   SER A 173     -27.845 -20.423   3.609  1.00  0.260          C  
ATOM   2640  O   SER A 173     -27.619 -20.444   4.826  1.00  0.290          O  
ATOM   2641  CB  SER A 173     -28.838 -18.432   2.544  1.00  0.570          C  
ATOM   2642  OG  SER A 173     -28.324 -17.616   3.563  1.00  0.570          O  
ATOM   2643  H   SER A 173     -30.547 -18.908   4.341  1.00  0.590          H  
ATOM   2644  HA  SER A 173     -29.434 -20.442   2.204  1.00  0.460          H  
ATOM   2645 1HB  SER A 173     -28.124 -18.482   1.726  1.00  0.680          H  
ATOM   2646 2HB  SER A 173     -29.747 -18.005   2.155  1.00  0.680          H  
ATOM   2647  HG  SER A 173     -29.110 -17.311   4.080  1.00  0.680          H  
ATOM   2648  N   ALA A 174     -26.946 -20.802   2.699  1.00  0.220          N  
ATOM   2649  CA  ALA A 174     -25.671 -21.372   3.097  1.00  0.200          C  
ATOM   2650  C   ALA A 174     -24.903 -20.430   4.001  1.00  0.130          C  
ATOM   2651  O   ALA A 174     -24.250 -20.870   4.934  1.00  0.120          O  
ATOM   2652  CB  ALA A 174     -24.829 -21.697   1.886  1.00  0.300          C  
ATOM   2653  H   ALA A 174     -27.181 -20.737   1.718  1.00  0.260          H  
ATOM   2654  HA  ALA A 174     -25.871 -22.292   3.644  1.00  0.240          H  
ATOM   2655 1HB  ALA A 174     -23.888 -22.147   2.213  1.00  0.360          H  
ATOM   2656 2HB  ALA A 174     -25.364 -22.398   1.247  1.00  0.360          H  
ATOM   2657 3HB  ALA A 174     -24.617 -20.785   1.331  1.00  0.360          H  
ATOM   2658  N   ALA A 175     -25.003 -19.123   3.784  1.00  0.120          N  
ATOM   2659  CA  ALA A 175     -24.266 -18.200   4.634  1.00  0.130          C  
ATOM   2660  C   ALA A 175     -24.657 -18.361   6.112  1.00  0.150          C  
ATOM   2661  O   ALA A 175     -23.803 -18.245   6.999  1.00  0.160          O  
ATOM   2662  CB  ALA A 175     -24.513 -16.778   4.172  1.00  0.200          C  
ATOM   2663  H   ALA A 175     -25.553 -18.777   3.009  1.00  0.140          H  
ATOM   2664  HA  ALA A 175     -23.204 -18.432   4.540  1.00  0.160          H  
ATOM   2665 1HB  ALA A 175     -23.943 -16.102   4.778  1.00  0.230          H  
ATOM   2666 2HB  ALA A 175     -24.202 -16.680   3.131  1.00  0.230          H  
ATOM   2667 3HB  ALA A 175     -25.573 -16.543   4.263  1.00  0.230          H  
ATOM   2668  N   MET A 176     -25.943 -18.631   6.390  1.00  0.200          N  
ATOM   2669  CA  MET A 176     -26.394 -18.806   7.762  1.00  0.260          C  
ATOM   2670  C   MET A 176     -25.788 -20.078   8.294  1.00  0.270          C  
ATOM   2671  O   MET A 176     -25.325 -20.137   9.438  1.00  0.320          O  
ATOM   2672  CB  MET A 176     -27.911 -18.895   7.847  1.00  0.390          C  
ATOM   2673  CG  MET A 176     -28.459 -19.064   9.278  1.00  0.390          C  
ATOM   2674  SD  MET A 176     -28.451 -20.794   9.913  1.00  0.390          S  
ATOM   2675  CE  MET A 176     -29.722 -21.630   8.965  1.00  0.390          C  
ATOM   2676  H   MET A 176     -26.618 -18.781   5.638  1.00  0.240          H  
ATOM   2677  HA  MET A 176     -26.040 -17.980   8.371  1.00  0.310          H  
ATOM   2678 1HB  MET A 176     -28.350 -17.983   7.438  1.00  0.470          H  
ATOM   2679 2HB  MET A 176     -28.267 -19.718   7.230  1.00  0.470          H  
ATOM   2680 1HG  MET A 176     -27.866 -18.455   9.943  1.00  0.470          H  
ATOM   2681 2HG  MET A 176     -29.481 -18.694   9.301  1.00  0.470          H  
ATOM   2682 1HE  MET A 176     -29.780 -22.672   9.277  1.00  0.470          H  
ATOM   2683 2HE  MET A 176     -30.683 -21.149   9.141  1.00  0.470          H  
ATOM   2684 3HE  MET A 176     -29.486 -21.587   7.902  1.00  0.470          H  
ATOM   2685  N   GLN A 177     -25.832 -21.113   7.456  1.00  0.230          N  
ATOM   2686  CA  GLN A 177     -25.359 -22.428   7.840  1.00  0.260          C  
ATOM   2687  C   GLN A 177     -23.853 -22.415   8.131  1.00  0.200          C  
ATOM   2688  O   GLN A 177     -23.405 -23.024   9.112  1.00  0.210          O  
ATOM   2689  CB  GLN A 177     -25.661 -23.411   6.709  1.00  0.390          C  
ATOM   2690  CG  GLN A 177     -27.162 -23.673   6.466  1.00  0.390          C  
ATOM   2691  CD  GLN A 177     -27.392 -24.570   5.251  1.00  0.390          C  
ATOM   2692  OE1 GLN A 177     -26.612 -25.508   5.028  1.00  0.390          O  
ATOM   2693  NE2 GLN A 177     -28.428 -24.301   4.446  1.00  0.390          N  
ATOM   2694  H   GLN A 177     -26.263 -20.962   6.535  1.00  0.280          H  
ATOM   2695  HA  GLN A 177     -25.885 -22.735   8.742  1.00  0.310          H  
ATOM   2696 1HB  GLN A 177     -25.225 -23.049   5.790  1.00  0.470          H  
ATOM   2697 2HB  GLN A 177     -25.191 -24.363   6.933  1.00  0.470          H  
ATOM   2698 1HG  GLN A 177     -27.587 -24.154   7.344  1.00  0.470          H  
ATOM   2699 2HG  GLN A 177     -27.663 -22.718   6.283  1.00  0.470          H  
ATOM   2700 1HE2 GLN A 177     -28.591 -24.871   3.643  1.00  0.470          H  
ATOM   2701 2HE2 GLN A 177     -29.070 -23.515   4.611  1.00  0.470          H  
ATOM   2702  N   GLU A 178     -23.072 -21.703   7.303  1.00  0.120          N  
ATOM   2703  CA  GLU A 178     -21.637 -21.650   7.519  1.00  0.090          C  
ATOM   2704  C   GLU A 178     -21.308 -20.862   8.768  1.00  0.090          C  
ATOM   2705  O   GLU A 178     -20.436 -21.270   9.538  1.00  0.090          O  
ATOM   2706  CB  GLU A 178     -20.883 -21.039   6.331  1.00  0.140          C  
ATOM   2707  CG  GLU A 178     -20.874 -21.882   5.056  1.00  0.140          C  
ATOM   2708  CD  GLU A 178     -19.953 -21.330   3.994  1.00  0.140          C  
ATOM   2709  OE1 GLU A 178     -19.175 -20.467   4.312  1.00  0.140          O  
ATOM   2710  OE2 GLU A 178     -19.999 -21.772   2.861  1.00  0.140          O  
ATOM   2711  H   GLU A 178     -23.489 -21.235   6.501  1.00  0.140          H  
ATOM   2712  HA  GLU A 178     -21.275 -22.667   7.659  1.00  0.110          H  
ATOM   2713 1HB  GLU A 178     -21.350 -20.089   6.074  1.00  0.160          H  
ATOM   2714 2HB  GLU A 178     -19.854 -20.831   6.618  1.00  0.160          H  
ATOM   2715 1HG  GLU A 178     -20.545 -22.880   5.309  1.00  0.160          H  
ATOM   2716 2HG  GLU A 178     -21.887 -21.949   4.664  1.00  0.160          H  
ATOM   2717  N   TYR A 179     -22.016 -19.753   9.002  1.00  0.110          N  
ATOM   2718  CA  TYR A 179     -21.753 -18.970  10.189  1.00  0.130          C  
ATOM   2719  C   TYR A 179     -22.130 -19.779  11.421  1.00  0.150          C  
ATOM   2720  O   TYR A 179     -21.390 -19.788  12.401  1.00  0.170          O  
ATOM   2721  CB  TYR A 179     -22.410 -17.604  10.124  1.00  0.200          C  
ATOM   2722  CG  TYR A 179     -22.034 -16.684  11.288  1.00  0.200          C  
ATOM   2723  CD1 TYR A 179     -20.761 -16.202  11.403  1.00  0.200          C  
ATOM   2724  CD2 TYR A 179     -22.963 -16.295  12.173  1.00  0.200          C  
ATOM   2725  CE1 TYR A 179     -20.433 -15.334  12.433  1.00  0.200          C  
ATOM   2726  CE2 TYR A 179     -22.662 -15.435  13.189  1.00  0.200          C  
ATOM   2727  CZ  TYR A 179     -21.390 -14.953  13.326  1.00  0.200          C  
ATOM   2728  OH  TYR A 179     -21.080 -14.085  14.358  1.00  0.200          O  
ATOM   2729  H   TYR A 179     -22.706 -19.426   8.320  1.00  0.130          H  
ATOM   2730  HA  TYR A 179     -20.679 -18.798  10.243  1.00  0.160          H  
ATOM   2731 1HB  TYR A 179     -22.126 -17.112   9.194  1.00  0.230          H  
ATOM   2732 2HB  TYR A 179     -23.495 -17.725  10.105  1.00  0.230          H  
ATOM   2733  HD1 TYR A 179     -20.013 -16.505  10.681  1.00  0.230          H  
ATOM   2734  HD2 TYR A 179     -23.937 -16.665  12.060  1.00  0.230          H  
ATOM   2735  HE1 TYR A 179     -19.424 -14.949  12.531  1.00  0.230          H  
ATOM   2736  HE2 TYR A 179     -23.435 -15.140  13.885  1.00  0.230          H  
ATOM   2737  HH  TYR A 179     -20.115 -13.880  14.364  1.00  0.230          H  
ATOM   2738  N   CYS A 180     -23.279 -20.468  11.405  1.00  0.170          N  
ATOM   2739  CA  CYS A 180     -23.635 -21.246  12.573  1.00  0.210          C  
ATOM   2740  C   CYS A 180     -22.544 -22.281  12.860  1.00  0.190          C  
ATOM   2741  O   CYS A 180     -22.191 -22.488  14.026  1.00  0.230          O  
ATOM   2742  CB  CYS A 180     -24.981 -21.927  12.438  1.00  0.320          C  
ATOM   2743  SG  CYS A 180     -25.516 -22.664  13.995  1.00  0.320          S  
ATOM   2744  H   CYS A 180     -23.911 -20.433  10.599  1.00  0.200          H  
ATOM   2745  HA  CYS A 180     -23.698 -20.584  13.418  1.00  0.250          H  
ATOM   2746 1HB  CYS A 180     -25.734 -21.219  12.106  1.00  0.380          H  
ATOM   2747 2HB  CYS A 180     -24.915 -22.714  11.683  1.00  0.380          H  
ATOM   2748  HG  CYS A 180     -25.736 -21.503  14.644  1.00  0.380          H  
ATOM   2749  N   ARG A 181     -22.015 -22.956  11.824  1.00  0.180          N  
ATOM   2750  CA  ARG A 181     -20.944 -23.909  12.075  1.00  0.210          C  
ATOM   2751  C   ARG A 181     -19.689 -23.245  12.656  1.00  0.180          C  
ATOM   2752  O   ARG A 181     -19.106 -23.788  13.600  1.00  0.210          O  
ATOM   2753  CB  ARG A 181     -20.585 -24.695  10.825  1.00  0.320          C  
ATOM   2754  CG  ARG A 181     -21.625 -25.745  10.430  1.00  0.320          C  
ATOM   2755  CD  ARG A 181     -21.108 -26.705   9.410  1.00  0.320          C  
ATOM   2756  NE  ARG A 181     -20.864 -26.086   8.106  1.00  0.320          N  
ATOM   2757  CZ  ARG A 181     -21.780 -25.966   7.115  1.00  0.320          C  
ATOM   2758  NH1 ARG A 181     -23.009 -26.415   7.276  1.00  0.320          N  
ATOM   2759  NH2 ARG A 181     -21.428 -25.406   5.972  1.00  0.320          N  
ATOM   2760  H   ARG A 181     -22.373 -22.814  10.873  1.00  0.220          H  
ATOM   2761  HA  ARG A 181     -21.308 -24.626  12.808  1.00  0.250          H  
ATOM   2762 1HB  ARG A 181     -20.483 -24.002   9.988  1.00  0.380          H  
ATOM   2763 2HB  ARG A 181     -19.627 -25.192  10.965  1.00  0.380          H  
ATOM   2764 1HG  ARG A 181     -21.918 -26.310  11.313  1.00  0.380          H  
ATOM   2765 2HG  ARG A 181     -22.498 -25.243  10.019  1.00  0.380          H  
ATOM   2766 1HD  ARG A 181     -20.161 -27.111   9.767  1.00  0.380          H  
ATOM   2767 2HD  ARG A 181     -21.812 -27.522   9.286  1.00  0.380          H  
ATOM   2768  HE  ARG A 181     -19.934 -25.732   7.925  1.00  0.380          H  
ATOM   2769 1HH1 ARG A 181     -23.286 -26.845   8.143  1.00  0.380          H  
ATOM   2770 2HH1 ARG A 181     -23.679 -26.349   6.524  1.00  0.380          H  
ATOM   2771 1HH2 ARG A 181     -20.480 -25.073   5.844  1.00  0.380          H  
ATOM   2772 2HH2 ARG A 181     -22.101 -25.311   5.224  1.00  0.380          H  
ATOM   2773  N   THR A 182     -19.279 -22.073  12.143  1.00  0.140          N  
ATOM   2774  CA  THR A 182     -18.085 -21.443  12.703  1.00  0.160          C  
ATOM   2775  C   THR A 182     -18.344 -20.939  14.128  1.00  0.180          C  
ATOM   2776  O   THR A 182     -17.428 -20.941  14.959  1.00  0.250          O  
ATOM   2777  CB  THR A 182     -17.529 -20.308  11.817  1.00  0.240          C  
ATOM   2778  OG1 THR A 182     -18.507 -19.274  11.637  1.00  0.240          O  
ATOM   2779  CG2 THR A 182     -17.133 -20.839  10.470  1.00  0.240          C  
ATOM   2780  H   THR A 182     -19.760 -21.651  11.339  1.00  0.170          H  
ATOM   2781  HA  THR A 182     -17.305 -22.198  12.761  1.00  0.190          H  
ATOM   2782  HB  THR A 182     -16.650 -19.895  12.295  1.00  0.290          H  
ATOM   2783  HG1 THR A 182     -18.561 -18.730  12.454  1.00  0.290          H  
ATOM   2784 1HG2 THR A 182     -16.723 -20.028   9.866  1.00  0.290          H  
ATOM   2785 2HG2 THR A 182     -16.372 -21.612  10.595  1.00  0.290          H  
ATOM   2786 3HG2 THR A 182     -17.993 -21.260   9.970  1.00  0.290          H  
ATOM   2787  N   LEU A 183     -19.591 -20.541  14.439  1.00  0.160          N  
ATOM   2788  CA  LEU A 183     -19.927 -20.144  15.804  1.00  0.210          C  
ATOM   2789  C   LEU A 183     -19.832 -21.336  16.730  1.00  0.160          C  
ATOM   2790  O   LEU A 183     -19.220 -21.280  17.792  1.00  0.170          O  
ATOM   2791  CB  LEU A 183     -21.401 -19.658  15.938  1.00  0.320          C  
ATOM   2792  CG  LEU A 183     -21.833 -18.294  15.387  1.00  0.320          C  
ATOM   2793  CD1 LEU A 183     -23.379 -18.206  15.388  1.00  0.320          C  
ATOM   2794  CD2 LEU A 183     -21.318 -17.223  16.298  1.00  0.320          C  
ATOM   2795  H   LEU A 183     -20.285 -20.475  13.691  1.00  0.190          H  
ATOM   2796  HA  LEU A 183     -19.227 -19.378  16.129  1.00  0.250          H  
ATOM   2797 1HB  LEU A 183     -22.025 -20.391  15.442  1.00  0.380          H  
ATOM   2798 2HB  LEU A 183     -21.658 -19.671  16.994  1.00  0.380          H  
ATOM   2799  HG  LEU A 183     -21.446 -18.160  14.373  1.00  0.380          H  
ATOM   2800 1HD1 LEU A 183     -23.700 -17.246  15.027  1.00  0.380          H  
ATOM   2801 2HD1 LEU A 183     -23.797 -18.960  14.774  1.00  0.380          H  
ATOM   2802 3HD1 LEU A 183     -23.736 -18.336  16.395  1.00  0.380          H  
ATOM   2803 1HD2 LEU A 183     -21.620 -16.246  15.935  1.00  0.380          H  
ATOM   2804 2HD2 LEU A 183     -21.720 -17.375  17.298  1.00  0.380          H  
ATOM   2805 3HD2 LEU A 183     -20.266 -17.285  16.337  1.00  0.380          H  
ATOM   2806  N   PHE A 184     -20.411 -22.455  16.297  1.00  0.140          N  
ATOM   2807  CA  PHE A 184     -20.470 -23.660  17.099  1.00  0.200          C  
ATOM   2808  C   PHE A 184     -19.094 -24.238  17.376  1.00  0.140          C  
ATOM   2809  O   PHE A 184     -18.841 -24.783  18.449  1.00  0.200          O  
ATOM   2810  CB  PHE A 184     -21.383 -24.700  16.475  1.00  0.300          C  
ATOM   2811  CG  PHE A 184     -21.632 -25.810  17.418  1.00  0.300          C  
ATOM   2812  CD1 PHE A 184     -22.423 -25.583  18.537  1.00  0.300          C  
ATOM   2813  CD2 PHE A 184     -21.085 -27.059  17.227  1.00  0.300          C  
ATOM   2814  CE1 PHE A 184     -22.647 -26.574  19.441  1.00  0.300          C  
ATOM   2815  CE2 PHE A 184     -21.322 -28.063  18.138  1.00  0.300          C  
ATOM   2816  CZ  PHE A 184     -22.104 -27.815  19.249  1.00  0.300          C  
ATOM   2817  H   PHE A 184     -20.897 -22.452  15.394  1.00  0.170          H  
ATOM   2818  HA  PHE A 184     -20.907 -23.386  18.052  1.00  0.240          H  
ATOM   2819 1HB  PHE A 184     -22.333 -24.246  16.192  1.00  0.360          H  
ATOM   2820 2HB  PHE A 184     -20.917 -25.098  15.569  1.00  0.360          H  
ATOM   2821  HD1 PHE A 184     -22.854 -24.595  18.697  1.00  0.360          H  
ATOM   2822  HD2 PHE A 184     -20.455 -27.244  16.351  1.00  0.360          H  
ATOM   2823  HE1 PHE A 184     -23.243 -26.377  20.312  1.00  0.360          H  
ATOM   2824  HE2 PHE A 184     -20.887 -29.050  17.989  1.00  0.360          H  
ATOM   2825  HZ  PHE A 184     -22.284 -28.607  19.974  1.00  0.360          H  
ATOM   2826  N   ASN A 185     -18.195 -24.123  16.404  1.00  0.140          N  
ATOM   2827  CA  ASN A 185     -16.842 -24.638  16.533  1.00  0.140          C  
ATOM   2828  C   ASN A 185     -15.994 -23.875  17.566  1.00  0.110          C  
ATOM   2829  O   ASN A 185     -14.889 -24.310  17.903  1.00  0.140          O  
ATOM   2830  CB  ASN A 185     -16.147 -24.613  15.184  1.00  0.210          C  
ATOM   2831  CG  ASN A 185     -16.681 -25.644  14.226  1.00  0.210          C  
ATOM   2832  OD1 ASN A 185     -17.263 -26.661  14.626  1.00  0.210          O  
ATOM   2833  ND2 ASN A 185     -16.486 -25.403  12.953  1.00  0.210          N  
ATOM   2834  H   ASN A 185     -18.491 -23.717  15.512  1.00  0.170          H  
ATOM   2835  HA  ASN A 185     -16.907 -25.671  16.874  1.00  0.170          H  
ATOM   2836 1HB  ASN A 185     -16.273 -23.623  14.740  1.00  0.250          H  
ATOM   2837 2HB  ASN A 185     -15.079 -24.780  15.321  1.00  0.250          H  
ATOM   2838 1HD2 ASN A 185     -16.817 -26.051  12.269  1.00  0.250          H  
ATOM   2839 2HD2 ASN A 185     -16.010 -24.574  12.666  1.00  0.250          H  
ATOM   2840  N   MET A 186     -16.460 -22.719  18.043  1.00  0.090          N  
ATOM   2841  CA  MET A 186     -15.711 -21.976  19.037  1.00  0.100          C  
ATOM   2842  C   MET A 186     -16.008 -22.580  20.403  1.00  0.140          C  
ATOM   2843  O   MET A 186     -17.162 -22.755  20.771  1.00  0.270          O  
ATOM   2844  CB  MET A 186     -16.096 -20.494  18.974  1.00  0.150          C  
ATOM   2845  CG  MET A 186     -15.335 -19.590  19.934  1.00  0.150          C  
ATOM   2846  SD  MET A 186     -15.716 -17.807  19.741  1.00  0.150          S  
ATOM   2847  CE  MET A 186     -14.840 -17.225  18.299  1.00  0.150          C  
ATOM   2848  H   MET A 186     -17.384 -22.371  17.766  1.00  0.110          H  
ATOM   2849  HA  MET A 186     -14.647 -22.080  18.840  1.00  0.120          H  
ATOM   2850 1HB  MET A 186     -15.950 -20.132  17.960  1.00  0.180          H  
ATOM   2851 2HB  MET A 186     -17.159 -20.398  19.200  1.00  0.180          H  
ATOM   2852 1HG  MET A 186     -15.570 -19.878  20.957  1.00  0.180          H  
ATOM   2853 2HG  MET A 186     -14.295 -19.740  19.798  1.00  0.180          H  
ATOM   2854 1HE  MET A 186     -15.045 -16.167  18.155  1.00  0.180          H  
ATOM   2855 2HE  MET A 186     -13.777 -17.361  18.447  1.00  0.180          H  
ATOM   2856 3HE  MET A 186     -15.163 -17.784  17.418  1.00  0.180          H  
ATOM   2857  N   ARG A 187     -14.980 -22.860  21.196  1.00  0.110          N  
ATOM   2858  CA  ARG A 187     -15.246 -23.421  22.512  1.00  0.130          C  
ATOM   2859  C   ARG A 187     -16.192 -22.460  23.255  1.00  0.120          C  
ATOM   2860  O   ARG A 187     -15.838 -21.286  23.383  1.00  0.130          O  
ATOM   2861  CB  ARG A 187     -13.946 -23.579  23.289  1.00  0.200          C  
ATOM   2862  CG  ARG A 187     -14.081 -24.235  24.639  1.00  0.200          C  
ATOM   2863  CD  ARG A 187     -12.793 -24.340  25.370  1.00  0.200          C  
ATOM   2864  NE  ARG A 187     -13.032 -24.840  26.712  1.00  0.200          N  
ATOM   2865  CZ  ARG A 187     -13.072 -26.123  27.106  1.00  0.200          C  
ATOM   2866  NH1 ARG A 187     -12.841 -27.124  26.273  1.00  0.200          N  
ATOM   2867  NH2 ARG A 187     -13.362 -26.341  28.373  1.00  0.200          N  
ATOM   2868  H   ARG A 187     -14.035 -22.707  20.864  1.00  0.130          H  
ATOM   2869  HA  ARG A 187     -15.680 -24.404  22.374  1.00  0.160          H  
ATOM   2870 1HB  ARG A 187     -13.232 -24.158  22.702  1.00  0.230          H  
ATOM   2871 2HB  ARG A 187     -13.517 -22.601  23.454  1.00  0.230          H  
ATOM   2872 1HG  ARG A 187     -14.754 -23.655  25.261  1.00  0.230          H  
ATOM   2873 2HG  ARG A 187     -14.484 -25.239  24.516  1.00  0.230          H  
ATOM   2874 1HD  ARG A 187     -12.106 -25.009  24.855  1.00  0.230          H  
ATOM   2875 2HD  ARG A 187     -12.343 -23.349  25.452  1.00  0.230          H  
ATOM   2876  HE  ARG A 187     -13.237 -24.151  27.456  1.00  0.230          H  
ATOM   2877 1HH1 ARG A 187     -12.623 -26.942  25.308  1.00  0.230          H  
ATOM   2878 2HH1 ARG A 187     -12.883 -28.077  26.606  1.00  0.230          H  
ATOM   2879 1HH2 ARG A 187     -13.560 -25.511  28.968  1.00  0.230          H  
ATOM   2880 2HH2 ARG A 187     -13.415 -27.274  28.744  1.00  0.230          H  
ATOM   2881  N   PRO A 188     -17.324 -22.917  23.845  1.00  0.130          N  
ATOM   2882  CA  PRO A 188     -18.298 -22.099  24.568  1.00  0.140          C  
ATOM   2883  C   PRO A 188     -17.681 -21.150  25.590  1.00  0.130          C  
ATOM   2884  O   PRO A 188     -18.098 -19.999  25.696  1.00  0.190          O  
ATOM   2885  CB  PRO A 188     -19.132 -23.168  25.280  1.00  0.210          C  
ATOM   2886  CG  PRO A 188     -19.081 -24.357  24.353  1.00  0.210          C  
ATOM   2887  CD  PRO A 188     -17.688 -24.354  23.774  1.00  0.210          C  
ATOM   2888  HA  PRO A 188     -18.905 -21.544  23.841  1.00  0.170          H  
ATOM   2889 1HB  PRO A 188     -18.716 -23.377  26.280  1.00  0.250          H  
ATOM   2890 2HB  PRO A 188     -20.157 -22.794  25.434  1.00  0.250          H  
ATOM   2891 1HG  PRO A 188     -19.310 -25.280  24.908  1.00  0.250          H  
ATOM   2892 2HG  PRO A 188     -19.829 -24.271  23.592  1.00  0.250          H  
ATOM   2893 1HD  PRO A 188     -17.011 -24.985  24.363  1.00  0.250          H  
ATOM   2894 2HD  PRO A 188     -17.780 -24.677  22.718  1.00  0.250          H  
ATOM   2895  N   ASP A 189     -16.626 -21.610  26.277  1.00  0.120          N  
ATOM   2896  CA  ASP A 189     -15.931 -20.809  27.286  1.00  0.140          C  
ATOM   2897  C   ASP A 189     -15.348 -19.551  26.672  1.00  0.120          C  
ATOM   2898  O   ASP A 189     -15.380 -18.460  27.263  1.00  0.170          O  
ATOM   2899  CB  ASP A 189     -14.726 -21.562  27.862  1.00  0.210          C  
ATOM   2900  CG  ASP A 189     -15.025 -22.781  28.722  1.00  0.210          C  
ATOM   2901  OD1 ASP A 189     -16.141 -23.006  29.109  1.00  0.210          O  
ATOM   2902  OD2 ASP A 189     -14.068 -23.499  28.972  1.00  0.210          O  
ATOM   2903  H   ASP A 189     -16.356 -22.574  26.161  1.00  0.140          H  
ATOM   2904  HA  ASP A 189     -16.635 -20.534  28.074  1.00  0.170          H  
ATOM   2905 1HB  ASP A 189     -14.082 -21.870  27.046  1.00  0.250          H  
ATOM   2906 2HB  ASP A 189     -14.146 -20.866  28.469  1.00  0.250          H  
ATOM   2907  N   ILE A 190     -14.738 -19.745  25.508  1.00  0.100          N  
ATOM   2908  CA  ILE A 190     -14.068 -18.703  24.787  1.00  0.090          C  
ATOM   2909  C   ILE A 190     -15.108 -17.800  24.194  1.00  0.090          C  
ATOM   2910  O   ILE A 190     -15.016 -16.580  24.311  1.00  0.090          O  
ATOM   2911  CB  ILE A 190     -13.090 -19.257  23.739  1.00  0.140          C  
ATOM   2912  CG1 ILE A 190     -11.908 -19.966  24.484  1.00  0.140          C  
ATOM   2913  CG2 ILE A 190     -12.626 -18.154  22.858  1.00  0.140          C  
ATOM   2914  CD1 ILE A 190     -10.951 -20.785  23.617  1.00  0.140          C  
ATOM   2915  H   ILE A 190     -14.821 -20.652  25.056  1.00  0.120          H  
ATOM   2916  HA  ILE A 190     -13.473 -18.134  25.490  1.00  0.110          H  
ATOM   2917  HB  ILE A 190     -13.593 -20.011  23.133  1.00  0.160          H  
ATOM   2918 1HG1 ILE A 190     -11.333 -19.205  25.000  1.00  0.160          H  
ATOM   2919 2HG1 ILE A 190     -12.334 -20.632  25.225  1.00  0.160          H  
ATOM   2920 1HG2 ILE A 190     -11.962 -18.543  22.133  1.00  0.160          H  
ATOM   2921 2HG2 ILE A 190     -13.471 -17.716  22.351  1.00  0.160          H  
ATOM   2922 3HG2 ILE A 190     -12.124 -17.398  23.452  1.00  0.160          H  
ATOM   2923 1HD1 ILE A 190     -10.181 -21.228  24.255  1.00  0.160          H  
ATOM   2924 2HD1 ILE A 190     -11.487 -21.574  23.107  1.00  0.160          H  
ATOM   2925 3HD1 ILE A 190     -10.477 -20.149  22.884  1.00  0.160          H  
ATOM   2926  N   ALA A 191     -16.133 -18.387  23.589  1.00  0.110          N  
ATOM   2927  CA  ALA A 191     -17.172 -17.584  22.982  1.00  0.140          C  
ATOM   2928  C   ALA A 191     -17.791 -16.654  24.003  1.00  0.140          C  
ATOM   2929  O   ALA A 191     -18.031 -15.475  23.708  1.00  0.160          O  
ATOM   2930  CB  ALA A 191     -18.234 -18.484  22.390  1.00  0.210          C  
ATOM   2931  H   ALA A 191     -16.162 -19.409  23.536  1.00  0.130          H  
ATOM   2932  HA  ALA A 191     -16.725 -16.968  22.208  1.00  0.170          H  
ATOM   2933 1HB  ALA A 191     -19.004 -17.877  21.925  1.00  0.250          H  
ATOM   2934 2HB  ALA A 191     -17.793 -19.145  21.649  1.00  0.250          H  
ATOM   2935 3HB  ALA A 191     -18.668 -19.083  23.186  1.00  0.250          H  
ATOM   2936  N   CYS A 192     -17.994 -17.141  25.232  1.00  0.150          N  
ATOM   2937  CA  CYS A 192     -18.564 -16.290  26.249  1.00  0.170          C  
ATOM   2938  C   CYS A 192     -17.639 -15.154  26.586  1.00  0.140          C  
ATOM   2939  O   CYS A 192     -18.081 -14.001  26.659  1.00  0.160          O  
ATOM   2940  CB  CYS A 192     -18.818 -17.018  27.561  1.00  0.260          C  
ATOM   2941  SG  CYS A 192     -19.709 -15.953  28.761  1.00  0.260          S  
ATOM   2942  H   CYS A 192     -17.808 -18.128  25.433  1.00  0.180          H  
ATOM   2943  HA  CYS A 192     -19.497 -15.884  25.879  1.00  0.200          H  
ATOM   2944 1HB  CYS A 192     -19.367 -17.935  27.419  1.00  0.310          H  
ATOM   2945 2HB  CYS A 192     -17.866 -17.305  28.007  1.00  0.310          H  
ATOM   2946  HG  CYS A 192     -20.370 -16.974  29.413  1.00  0.310          H  
ATOM   2947  N   CYS A 193     -16.345 -15.447  26.808  1.00  0.130          N  
ATOM   2948  CA  CYS A 193     -15.462 -14.369  27.219  1.00  0.130          C  
ATOM   2949  C   CYS A 193     -15.199 -13.362  26.109  1.00  0.090          C  
ATOM   2950  O   CYS A 193     -15.004 -12.182  26.406  1.00  0.100          O  
ATOM   2951  CB  CYS A 193     -14.112 -14.892  27.685  1.00  0.200          C  
ATOM   2952  SG  CYS A 193     -13.055 -15.433  26.353  1.00  0.200          S  
ATOM   2953  H   CYS A 193     -16.014 -16.420  26.761  1.00  0.160          H  
ATOM   2954  HA  CYS A 193     -15.935 -13.852  28.055  1.00  0.160          H  
ATOM   2955 1HB  CYS A 193     -13.586 -14.127  28.251  1.00  0.230          H  
ATOM   2956 2HB  CYS A 193     -14.273 -15.745  28.344  1.00  0.230          H  
ATOM   2957  HG  CYS A 193     -14.018 -16.026  25.625  1.00  0.230          H  
ATOM   2958  N   ILE A 194     -15.224 -13.797  24.838  1.00  0.070          N  
ATOM   2959  CA  ILE A 194     -14.998 -12.865  23.744  1.00  0.070          C  
ATOM   2960  C   ILE A 194     -16.225 -12.006  23.581  1.00  0.070          C  
ATOM   2961  O   ILE A 194     -16.096 -10.798  23.396  1.00  0.070          O  
ATOM   2962  CB  ILE A 194     -14.612 -13.503  22.392  1.00  0.110          C  
ATOM   2963  CG1 ILE A 194     -13.247 -14.187  22.488  1.00  0.110          C  
ATOM   2964  CG2 ILE A 194     -14.570 -12.390  21.307  1.00  0.110          C  
ATOM   2965  CD1 ILE A 194     -12.897 -15.046  21.286  1.00  0.110          C  
ATOM   2966  H   ILE A 194     -15.353 -14.795  24.652  1.00  0.080          H  
ATOM   2967  HA  ILE A 194     -14.168 -12.215  24.023  1.00  0.080          H  
ATOM   2968  HB  ILE A 194     -15.338 -14.268  22.137  1.00  0.130          H  
ATOM   2969 1HG1 ILE A 194     -12.470 -13.431  22.620  1.00  0.130          H  
ATOM   2970 2HG1 ILE A 194     -13.251 -14.831  23.364  1.00  0.130          H  
ATOM   2971 1HG2 ILE A 194     -14.303 -12.792  20.350  1.00  0.130          H  
ATOM   2972 2HG2 ILE A 194     -15.536 -11.929  21.222  1.00  0.130          H  
ATOM   2973 3HG2 ILE A 194     -13.835 -11.635  21.586  1.00  0.130          H  
ATOM   2974 1HD1 ILE A 194     -11.935 -15.501  21.455  1.00  0.130          H  
ATOM   2975 2HD1 ILE A 194     -13.648 -15.817  21.156  1.00  0.130          H  
ATOM   2976 3HD1 ILE A 194     -12.844 -14.453  20.386  1.00  0.130          H  
ATOM   2977  N   THR A 195     -17.415 -12.623  23.600  1.00  0.080          N  
ATOM   2978  CA  THR A 195     -18.651 -11.878  23.444  1.00  0.100          C  
ATOM   2979  C   THR A 195     -18.685 -10.809  24.520  1.00  0.090          C  
ATOM   2980  O   THR A 195     -18.925  -9.632  24.230  1.00  0.090          O  
ATOM   2981  CB  THR A 195     -19.898 -12.792  23.624  1.00  0.150          C  
ATOM   2982  OG1 THR A 195     -19.899 -13.831  22.649  1.00  0.150          O  
ATOM   2983  CG2 THR A 195     -21.182 -11.982  23.458  1.00  0.150          C  
ATOM   2984  H   THR A 195     -17.464 -13.634  23.722  1.00  0.100          H  
ATOM   2985  HA  THR A 195     -18.669 -11.406  22.461  1.00  0.120          H  
ATOM   2986  HB  THR A 195     -19.867 -13.245  24.613  1.00  0.180          H  
ATOM   2987  HG1 THR A 195     -19.130 -14.432  22.830  1.00  0.180          H  
ATOM   2988 1HG2 THR A 195     -22.036 -12.644  23.590  1.00  0.180          H  
ATOM   2989 2HG2 THR A 195     -21.229 -11.187  24.193  1.00  0.180          H  
ATOM   2990 3HG2 THR A 195     -21.204 -11.552  22.459  1.00  0.180          H  
ATOM   2991  N   ARG A 196     -18.420 -11.215  25.767  1.00  0.100          N  
ATOM   2992  CA  ARG A 196     -18.409 -10.319  26.904  1.00  0.110          C  
ATOM   2993  C   ARG A 196     -17.389  -9.193  26.736  1.00  0.100          C  
ATOM   2994  O   ARG A 196     -17.722  -8.027  26.984  1.00  0.120          O  
ATOM   2995  CB  ARG A 196     -18.119 -11.121  28.155  1.00  0.170          C  
ATOM   2996  CG  ARG A 196     -18.186 -10.380  29.464  1.00  0.170          C  
ATOM   2997  CD  ARG A 196     -17.840 -11.293  30.590  1.00  0.170          C  
ATOM   2998  NE  ARG A 196     -18.794 -12.402  30.721  1.00  0.170          N  
ATOM   2999  CZ  ARG A 196     -19.983 -12.351  31.366  1.00  0.170          C  
ATOM   3000  NH1 ARG A 196     -20.387 -11.241  31.959  1.00  0.170          N  
ATOM   3001  NH2 ARG A 196     -20.749 -13.428  31.397  1.00  0.170          N  
ATOM   3002  H   ARG A 196     -18.250 -12.211  25.946  1.00  0.120          H  
ATOM   3003  HA  ARG A 196     -19.399  -9.879  26.997  1.00  0.130          H  
ATOM   3004 1HB  ARG A 196     -18.820 -11.951  28.206  1.00  0.200          H  
ATOM   3005 2HB  ARG A 196     -17.123 -11.551  28.074  1.00  0.200          H  
ATOM   3006 1HG  ARG A 196     -17.474  -9.555  29.459  1.00  0.200          H  
ATOM   3007 2HG  ARG A 196     -19.194  -9.992  29.609  1.00  0.200          H  
ATOM   3008 1HD  ARG A 196     -16.854 -11.720  30.400  1.00  0.200          H  
ATOM   3009 2HD  ARG A 196     -17.813 -10.739  31.526  1.00  0.200          H  
ATOM   3010  HE  ARG A 196     -18.540 -13.284  30.284  1.00  0.200          H  
ATOM   3011 1HH1 ARG A 196     -19.810 -10.414  31.942  1.00  0.200          H  
ATOM   3012 2HH1 ARG A 196     -21.280 -11.215  32.436  1.00  0.200          H  
ATOM   3013 1HH2 ARG A 196     -20.439 -14.280  30.936  1.00  0.200          H  
ATOM   3014 2HH2 ARG A 196     -21.638 -13.412  31.871  1.00  0.200          H  
ATOM   3015  N   MET A 197     -16.157  -9.527  26.309  1.00  0.090          N  
ATOM   3016  CA  MET A 197     -15.123  -8.527  26.108  1.00  0.100          C  
ATOM   3017  C   MET A 197     -15.595  -7.497  25.103  1.00  0.100          C  
ATOM   3018  O   MET A 197     -15.509  -6.303  25.378  1.00  0.130          O  
ATOM   3019  CB  MET A 197     -13.824  -9.187  25.627  1.00  0.150          C  
ATOM   3020  CG  MET A 197     -12.629  -8.236  25.375  1.00  0.150          C  
ATOM   3021  SD  MET A 197     -12.644  -7.425  23.742  1.00  0.150          S  
ATOM   3022  CE  MET A 197     -12.290  -8.704  22.575  1.00  0.150          C  
ATOM   3023  H   MET A 197     -15.909 -10.509  26.159  1.00  0.110          H  
ATOM   3024  HA  MET A 197     -14.937  -8.021  27.052  1.00  0.120          H  
ATOM   3025 1HB  MET A 197     -13.499  -9.914  26.374  1.00  0.180          H  
ATOM   3026 2HB  MET A 197     -14.026  -9.742  24.722  1.00  0.180          H  
ATOM   3027 1HG  MET A 197     -12.619  -7.461  26.146  1.00  0.180          H  
ATOM   3028 2HG  MET A 197     -11.702  -8.808  25.466  1.00  0.180          H  
ATOM   3029 1HE  MET A 197     -12.281  -8.285  21.567  1.00  0.180          H  
ATOM   3030 2HE  MET A 197     -11.323  -9.115  22.804  1.00  0.180          H  
ATOM   3031 3HE  MET A 197     -13.043  -9.485  22.635  1.00  0.180          H  
ATOM   3032  N   ILE A 198     -16.152  -7.954  23.969  1.00  0.090          N  
ATOM   3033  CA  ILE A 198     -16.623  -7.055  22.923  1.00  0.110          C  
ATOM   3034  C   ILE A 198     -17.732  -6.167  23.425  1.00  0.120          C  
ATOM   3035  O   ILE A 198     -17.719  -4.957  23.208  1.00  0.160          O  
ATOM   3036  CB  ILE A 198     -17.127  -7.825  21.679  1.00  0.170          C  
ATOM   3037  CG1 ILE A 198     -15.924  -8.501  20.980  1.00  0.170          C  
ATOM   3038  CG2 ILE A 198     -17.927  -6.886  20.723  1.00  0.170          C  
ATOM   3039  CD1 ILE A 198     -16.308  -9.516  19.928  1.00  0.170          C  
ATOM   3040  H   ILE A 198     -16.209  -8.967  23.825  1.00  0.110          H  
ATOM   3041  HA  ILE A 198     -15.793  -6.433  22.617  1.00  0.130          H  
ATOM   3042  HB  ILE A 198     -17.783  -8.632  22.013  1.00  0.200          H  
ATOM   3043 1HG1 ILE A 198     -15.300  -7.736  20.521  1.00  0.200          H  
ATOM   3044 2HG1 ILE A 198     -15.334  -9.011  21.738  1.00  0.200          H  
ATOM   3045 1HG2 ILE A 198     -18.290  -7.441  19.868  1.00  0.200          H  
ATOM   3046 2HG2 ILE A 198     -18.784  -6.455  21.232  1.00  0.200          H  
ATOM   3047 3HG2 ILE A 198     -17.288  -6.101  20.391  1.00  0.200          H  
ATOM   3048 1HD1 ILE A 198     -15.407  -9.949  19.517  1.00  0.200          H  
ATOM   3049 2HD1 ILE A 198     -16.912 -10.300  20.385  1.00  0.200          H  
ATOM   3050 3HD1 ILE A 198     -16.872  -9.053  19.132  1.00  0.200          H  
ATOM   3051  N   CYS A 199     -18.700  -6.760  24.111  1.00  0.120          N  
ATOM   3052  CA  CYS A 199     -19.837  -6.016  24.611  1.00  0.150          C  
ATOM   3053  C   CYS A 199     -19.401  -4.910  25.556  1.00  0.120          C  
ATOM   3054  O   CYS A 199     -19.948  -3.810  25.517  1.00  0.220          O  
ATOM   3055  CB  CYS A 199     -20.793  -6.949  25.341  1.00  0.220          C  
ATOM   3056  SG  CYS A 199     -21.648  -8.141  24.263  1.00  0.220          S  
ATOM   3057  H   CYS A 199     -18.657  -7.769  24.258  1.00  0.140          H  
ATOM   3058  HA  CYS A 199     -20.353  -5.565  23.774  1.00  0.180          H  
ATOM   3059 1HB  CYS A 199     -20.245  -7.511  26.098  1.00  0.270          H  
ATOM   3060 2HB  CYS A 199     -21.524  -6.353  25.847  1.00  0.270          H  
ATOM   3061  HG  CYS A 199     -20.547  -8.909  24.040  1.00  0.270          H  
ATOM   3062  N   GLY A 200     -18.369  -5.178  26.352  1.00  0.130          N  
ATOM   3063  CA  GLY A 200     -17.835  -4.216  27.298  1.00  0.130          C  
ATOM   3064  C   GLY A 200     -16.835  -3.200  26.708  1.00  0.100          C  
ATOM   3065  O   GLY A 200     -16.309  -2.368  27.456  1.00  0.110          O  
ATOM   3066  H   GLY A 200     -17.984  -6.130  26.354  1.00  0.160          H  
ATOM   3067 1HA  GLY A 200     -18.663  -3.677  27.755  1.00  0.160          H  
ATOM   3068 2HA  GLY A 200     -17.344  -4.766  28.100  1.00  0.160          H  
ATOM   3069  N   LEU A 201     -16.542  -3.259  25.401  1.00  0.110          N  
ATOM   3070  CA  LEU A 201     -15.588  -2.325  24.808  1.00  0.180          C  
ATOM   3071  C   LEU A 201     -16.180  -0.974  24.537  1.00  0.230          C  
ATOM   3072  O   LEU A 201     -17.361  -0.837  24.216  1.00  0.410          O  
ATOM   3073  CB  LEU A 201     -15.019  -2.802  23.459  1.00  0.270          C  
ATOM   3074  CG  LEU A 201     -14.127  -4.017  23.421  1.00  0.270          C  
ATOM   3075  CD1 LEU A 201     -13.859  -4.354  21.971  1.00  0.270          C  
ATOM   3076  CD2 LEU A 201     -12.815  -3.736  24.165  1.00  0.270          C  
ATOM   3077  H   LEU A 201     -17.000  -3.950  24.802  1.00  0.130          H  
ATOM   3078  HA  LEU A 201     -14.776  -2.181  25.514  1.00  0.220          H  
ATOM   3079 1HB  LEU A 201     -15.873  -3.029  22.817  1.00  0.320          H  
ATOM   3080 2HB  LEU A 201     -14.478  -1.980  23.011  1.00  0.320          H  
ATOM   3081  HG  LEU A 201     -14.615  -4.832  23.867  1.00  0.320          H  
ATOM   3082 1HD1 LEU A 201     -13.226  -5.226  21.894  1.00  0.320          H  
ATOM   3083 2HD1 LEU A 201     -14.799  -4.554  21.487  1.00  0.320          H  
ATOM   3084 3HD1 LEU A 201     -13.385  -3.516  21.500  1.00  0.320          H  
ATOM   3085 1HD2 LEU A 201     -12.189  -4.606  24.127  1.00  0.320          H  
ATOM   3086 2HD2 LEU A 201     -12.301  -2.898  23.698  1.00  0.320          H  
ATOM   3087 3HD2 LEU A 201     -13.016  -3.506  25.206  1.00  0.320          H  
ATOM   3088  N   ASP A 202     -15.324   0.033  24.614  1.00  0.160          N  
ATOM   3089  CA  ASP A 202     -15.707   1.381  24.255  1.00  0.160          C  
ATOM   3090  C   ASP A 202     -14.486   2.082  23.699  1.00  0.140          C  
ATOM   3091  O   ASP A 202     -13.578   2.468  24.438  1.00  0.150          O  
ATOM   3092  CB  ASP A 202     -16.257   2.155  25.449  1.00  0.240          C  
ATOM   3093  CG  ASP A 202     -16.858   3.549  25.071  1.00  0.240          C  
ATOM   3094  OD1 ASP A 202     -16.680   4.030  23.945  1.00  0.240          O  
ATOM   3095  OD2 ASP A 202     -17.501   4.136  25.941  1.00  0.240          O  
ATOM   3096  H   ASP A 202     -14.375  -0.147  24.909  1.00  0.190          H  
ATOM   3097  HA  ASP A 202     -16.470   1.339  23.482  1.00  0.190          H  
ATOM   3098 1HB  ASP A 202     -17.019   1.554  25.930  1.00  0.290          H  
ATOM   3099 2HB  ASP A 202     -15.460   2.307  26.177  1.00  0.290          H  
ATOM   3100  N   LEU A 203     -14.448   2.200  22.384  1.00  0.110          N  
ATOM   3101  CA  LEU A 203     -13.331   2.792  21.683  1.00  0.100          C  
ATOM   3102  C   LEU A 203     -13.613   4.232  21.345  1.00  0.100          C  
ATOM   3103  O   LEU A 203     -12.806   4.874  20.674  1.00  0.110          O  
ATOM   3104  CB  LEU A 203     -13.029   2.054  20.374  1.00  0.150          C  
ATOM   3105  CG  LEU A 203     -12.124   0.812  20.439  1.00  0.150          C  
ATOM   3106  CD1 LEU A 203     -12.846  -0.348  21.172  1.00  0.150          C  
ATOM   3107  CD2 LEU A 203     -11.746   0.441  19.014  1.00  0.150          C  
ATOM   3108  H   LEU A 203     -15.239   1.835  21.851  1.00  0.130          H  
ATOM   3109  HA  LEU A 203     -12.454   2.754  22.327  1.00  0.120          H  
ATOM   3110 1HB  LEU A 203     -13.974   1.731  19.956  1.00  0.180          H  
ATOM   3111 2HB  LEU A 203     -12.574   2.757  19.676  1.00  0.180          H  
ATOM   3112  HG  LEU A 203     -11.217   1.042  20.998  1.00  0.180          H  
ATOM   3113 1HD1 LEU A 203     -12.199  -1.210  21.205  1.00  0.180          H  
ATOM   3114 2HD1 LEU A 203     -13.086  -0.059  22.186  1.00  0.180          H  
ATOM   3115 3HD1 LEU A 203     -13.762  -0.600  20.645  1.00  0.180          H  
ATOM   3116 1HD2 LEU A 203     -11.088  -0.427  19.022  1.00  0.180          H  
ATOM   3117 2HD2 LEU A 203     -12.645   0.215  18.452  1.00  0.180          H  
ATOM   3118 3HD2 LEU A 203     -11.227   1.275  18.544  1.00  0.180          H  
ATOM   3119  N   ARG A 204     -14.760   4.765  21.780  1.00  0.100          N  
ATOM   3120  CA  ARG A 204     -15.060   6.134  21.413  1.00  0.110          C  
ATOM   3121  C   ARG A 204     -13.985   7.111  21.906  1.00  0.110          C  
ATOM   3122  O   ARG A 204     -13.607   8.009  21.144  1.00  0.140          O  
ATOM   3123  CB  ARG A 204     -16.413   6.586  21.910  1.00  0.170          C  
ATOM   3124  CG  ARG A 204     -17.595   5.934  21.242  1.00  0.170          C  
ATOM   3125  CD  ARG A 204     -18.818   6.441  21.803  1.00  0.170          C  
ATOM   3126  NE  ARG A 204     -18.892   6.079  23.193  1.00  0.170          N  
ATOM   3127  CZ  ARG A 204     -19.678   6.664  24.113  1.00  0.170          C  
ATOM   3128  NH1 ARG A 204     -20.487   7.654  23.778  1.00  0.170          N  
ATOM   3129  NH2 ARG A 204     -19.616   6.257  25.367  1.00  0.170          N  
ATOM   3130  H   ARG A 204     -15.404   4.237  22.396  1.00  0.120          H  
ATOM   3131  HA  ARG A 204     -15.100   6.185  20.331  1.00  0.130          H  
ATOM   3132 1HB  ARG A 204     -16.508   6.410  22.963  1.00  0.200          H  
ATOM   3133 2HB  ARG A 204     -16.509   7.658  21.757  1.00  0.200          H  
ATOM   3134 1HG  ARG A 204     -17.580   6.131  20.173  1.00  0.200          H  
ATOM   3135 2HG  ARG A 204     -17.570   4.860  21.429  1.00  0.200          H  
ATOM   3136 1HD  ARG A 204     -18.846   7.524  21.710  1.00  0.200          H  
ATOM   3137 2HD  ARG A 204     -19.656   5.997  21.288  1.00  0.200          H  
ATOM   3138  HE  ARG A 204     -18.250   5.328  23.516  1.00  0.200          H  
ATOM   3139 1HH1 ARG A 204     -20.524   7.991  22.828  1.00  0.200          H  
ATOM   3140 2HH1 ARG A 204     -21.054   8.097  24.483  1.00  0.200          H  
ATOM   3141 1HH2 ARG A 204     -18.949   5.498  25.632  1.00  0.200          H  
ATOM   3142 2HH2 ARG A 204     -20.190   6.704  26.058  1.00  0.200          H  
ATOM   3143  N   PRO A 205     -13.392   6.938  23.130  1.00  0.110          N  
ATOM   3144  CA  PRO A 205     -12.368   7.799  23.677  1.00  0.140          C  
ATOM   3145  C   PRO A 205     -11.130   7.893  22.806  1.00  0.170          C  
ATOM   3146  O   PRO A 205     -10.351   8.830  22.988  1.00  0.210          O  
ATOM   3147  CB  PRO A 205     -12.052   7.162  25.036  1.00  0.210          C  
ATOM   3148  CG  PRO A 205     -13.293   6.412  25.412  1.00  0.210          C  
ATOM   3149  CD  PRO A 205     -13.815   5.878  24.126  1.00  0.210          C  
ATOM   3150  HA  PRO A 205     -12.799   8.801  23.820  1.00  0.170          H  
ATOM   3151 1HB  PRO A 205     -11.189   6.506  24.941  1.00  0.250          H  
ATOM   3152 2HB  PRO A 205     -11.781   7.940  25.761  1.00  0.250          H  
ATOM   3153 1HG  PRO A 205     -13.056   5.607  26.131  1.00  0.250          H  
ATOM   3154 2HG  PRO A 205     -14.009   7.079  25.913  1.00  0.250          H  
ATOM   3155 1HD  PRO A 205     -13.299   4.934  23.958  1.00  0.250          H  
ATOM   3156 2HD  PRO A 205     -14.887   5.760  24.223  1.00  0.250          H  
ATOM   3157  N   TYR A 206     -10.898   6.935  21.886  1.00  0.160          N  
ATOM   3158  CA  TYR A 206      -9.702   7.095  21.101  1.00  0.260          C  
ATOM   3159  C   TYR A 206      -9.963   7.016  19.607  1.00  0.150          C  
ATOM   3160  O   TYR A 206      -9.057   6.700  18.841  1.00  0.290          O  
ATOM   3161  CB  TYR A 206      -8.698   6.008  21.482  1.00  0.390          C  
ATOM   3162  CG  TYR A 206      -8.345   5.994  22.930  1.00  0.390          C  
ATOM   3163  CD1 TYR A 206      -8.992   5.113  23.781  1.00  0.390          C  
ATOM   3164  CD2 TYR A 206      -7.383   6.852  23.419  1.00  0.390          C  
ATOM   3165  CE1 TYR A 206      -8.678   5.099  25.120  1.00  0.390          C  
ATOM   3166  CE2 TYR A 206      -7.070   6.843  24.755  1.00  0.390          C  
ATOM   3167  CZ  TYR A 206      -7.713   5.969  25.607  1.00  0.390          C  
ATOM   3168  OH  TYR A 206      -7.400   5.956  26.947  1.00  0.390          O  
ATOM   3169  H   TYR A 206     -11.538   6.162  21.683  1.00  0.190          H  
ATOM   3170  HA  TYR A 206      -9.277   8.061  21.312  1.00  0.310          H  
ATOM   3171 1HB  TYR A 206      -9.098   5.029  21.213  1.00  0.470          H  
ATOM   3172 2HB  TYR A 206      -7.786   6.155  20.922  1.00  0.470          H  
ATOM   3173  HD1 TYR A 206      -9.753   4.435  23.391  1.00  0.470          H  
ATOM   3174  HD2 TYR A 206      -6.877   7.540  22.750  1.00  0.470          H  
ATOM   3175  HE1 TYR A 206      -9.187   4.409  25.792  1.00  0.470          H  
ATOM   3176  HE2 TYR A 206      -6.312   7.524  25.138  1.00  0.470          H  
ATOM   3177  HH  TYR A 206      -6.712   6.605  27.123  1.00  0.470          H  
ATOM   3178  N   LEU A 207     -11.093   7.540  19.141  1.00  0.140          N  
ATOM   3179  CA  LEU A 207     -11.289   7.547  17.692  1.00  0.090          C  
ATOM   3180  C   LEU A 207     -10.480   8.673  17.087  1.00  0.080          C  
ATOM   3181  O   LEU A 207      -9.941   8.561  15.980  1.00  0.080          O  
ATOM   3182  CB  LEU A 207     -12.772   7.672  17.331  1.00  0.140          C  
ATOM   3183  CG  LEU A 207     -13.671   6.469  17.701  1.00  0.140          C  
ATOM   3184  CD1 LEU A 207     -15.119   6.842  17.431  1.00  0.140          C  
ATOM   3185  CD2 LEU A 207     -13.284   5.219  16.891  1.00  0.140          C  
ATOM   3186  H   LEU A 207     -11.846   7.820  19.786  1.00  0.170          H  
ATOM   3187  HA  LEU A 207     -10.903   6.620  17.284  1.00  0.110          H  
ATOM   3188 1HB  LEU A 207     -13.163   8.540  17.850  1.00  0.160          H  
ATOM   3189 2HB  LEU A 207     -12.866   7.842  16.265  1.00  0.160          H  
ATOM   3190  HG  LEU A 207     -13.553   6.252  18.743  1.00  0.160          H  
ATOM   3191 1HD1 LEU A 207     -15.769   6.020  17.697  1.00  0.160          H  
ATOM   3192 2HD1 LEU A 207     -15.381   7.710  18.032  1.00  0.160          H  
ATOM   3193 3HD1 LEU A 207     -15.241   7.073  16.375  1.00  0.160          H  
ATOM   3194 1HD2 LEU A 207     -13.929   4.395  17.171  1.00  0.160          H  
ATOM   3195 2HD2 LEU A 207     -13.403   5.425  15.831  1.00  0.160          H  
ATOM   3196 3HD2 LEU A 207     -12.259   4.931  17.091  1.00  0.160          H  
ATOM   3197  N   GLY A 208     -10.273   9.722  17.878  1.00  0.100          N  
ATOM   3198  CA  GLY A 208      -9.543  10.895  17.449  1.00  0.110          C  
ATOM   3199  C   GLY A 208      -8.044  10.626  17.384  1.00  0.090          C  
ATOM   3200  O   GLY A 208      -7.280  11.474  16.926  1.00  0.110          O  
ATOM   3201  H   GLY A 208     -10.712   9.742  18.787  1.00  0.120          H  
ATOM   3202 1HA  GLY A 208      -9.917  11.222  16.482  1.00  0.130          H  
ATOM   3203 2HA  GLY A 208      -9.733  11.709  18.149  1.00  0.130          H  
ATOM   3204  N   HIS A 209      -7.619   9.434  17.833  1.00  0.080          N  
ATOM   3205  CA  HIS A 209      -6.221   9.058  17.830  1.00  0.090          C  
ATOM   3206  C   HIS A 209      -5.882   8.200  16.622  1.00  0.080          C  
ATOM   3207  O   HIS A 209      -4.716   7.856  16.408  1.00  0.100          O  
ATOM   3208  CB  HIS A 209      -5.903   8.305  19.119  1.00  0.140          C  
ATOM   3209  CG  HIS A 209      -5.966   9.160  20.334  1.00  0.140          C  
ATOM   3210  ND1 HIS A 209      -4.842   9.532  21.033  1.00  0.140          N  
ATOM   3211  CD2 HIS A 209      -7.006   9.771  20.946  1.00  0.140          C  
ATOM   3212  CE1 HIS A 209      -5.192  10.306  22.044  1.00  0.140          C  
ATOM   3213  NE2 HIS A 209      -6.498  10.466  22.010  1.00  0.140          N  
ATOM   3214  H   HIS A 209      -8.282   8.739  18.180  1.00  0.100          H  
ATOM   3215  HA  HIS A 209      -5.601   9.951  17.792  1.00  0.110          H  
ATOM   3216 1HB  HIS A 209      -6.613   7.496  19.239  1.00  0.160          H  
ATOM   3217 2HB  HIS A 209      -4.909   7.866  19.055  1.00  0.160          H  
ATOM   3218  HD2 HIS A 209      -8.046   9.732  20.654  1.00  0.160          H  
ATOM   3219  HE1 HIS A 209      -4.514  10.746  22.775  1.00  0.160          H  
ATOM   3220  HE2 HIS A 209      -7.044  11.019  22.659  1.00  0.160          H  
ATOM   3221  N   VAL A 210      -6.887   7.881  15.800  1.00  0.070          N  
ATOM   3222  CA  VAL A 210      -6.647   7.087  14.608  1.00  0.070          C  
ATOM   3223  C   VAL A 210      -6.413   8.061  13.472  1.00  0.070          C  
ATOM   3224  O   VAL A 210      -7.376   8.602  12.926  1.00  0.080          O  
ATOM   3225  CB  VAL A 210      -7.888   6.220  14.254  1.00  0.110          C  
ATOM   3226  CG1 VAL A 210      -7.622   5.371  12.976  1.00  0.110          C  
ATOM   3227  CG2 VAL A 210      -8.260   5.328  15.425  1.00  0.110          C  
ATOM   3228  H   VAL A 210      -7.839   8.189  16.003  1.00  0.080          H  
ATOM   3229  HA  VAL A 210      -5.769   6.456  14.753  1.00  0.080          H  
ATOM   3230  HB  VAL A 210      -8.725   6.885  14.038  1.00  0.130          H  
ATOM   3231 1HG1 VAL A 210      -8.514   4.792  12.738  1.00  0.130          H  
ATOM   3232 2HG1 VAL A 210      -7.386   6.020  12.125  1.00  0.130          H  
ATOM   3233 3HG1 VAL A 210      -6.792   4.694  13.157  1.00  0.130          H  
ATOM   3234 1HG2 VAL A 210      -9.144   4.759  15.163  1.00  0.130          H  
ATOM   3235 2HG2 VAL A 210      -7.440   4.649  15.647  1.00  0.130          H  
ATOM   3236 3HG2 VAL A 210      -8.473   5.941  16.303  1.00  0.130          H  
ATOM   3237  N   THR A 211      -5.154   8.219  13.065  1.00  0.060          N  
ATOM   3238  CA  THR A 211      -4.771   9.201  12.053  1.00  0.070          C  
ATOM   3239  C   THR A 211      -4.726   8.583  10.667  1.00  0.070          C  
ATOM   3240  O   THR A 211      -4.520   9.265   9.662  1.00  0.080          O  
ATOM   3241  CB  THR A 211      -3.403   9.803  12.394  1.00  0.110          C  
ATOM   3242  OG1 THR A 211      -2.403   8.766  12.380  1.00  0.110          O  
ATOM   3243  CG2 THR A 211      -3.473  10.417  13.789  1.00  0.110          C  
ATOM   3244  H   THR A 211      -4.420   7.689  13.526  1.00  0.070          H  
ATOM   3245  HA  THR A 211      -5.508  10.001  12.048  1.00  0.080          H  
ATOM   3246  HB  THR A 211      -3.140  10.571  11.667  1.00  0.130          H  
ATOM   3247  HG1 THR A 211      -2.181   8.553  11.465  1.00  0.130          H  
ATOM   3248 1HG2 THR A 211      -2.504  10.846  14.044  1.00  0.130          H  
ATOM   3249 2HG2 THR A 211      -4.232  11.198  13.801  1.00  0.130          H  
ATOM   3250 3HG2 THR A 211      -3.731   9.656  14.524  1.00  0.130          H  
ATOM   3251  N   VAL A 212      -4.923   7.283  10.629  1.00  0.070          N  
ATOM   3252  CA  VAL A 212      -4.915   6.518   9.403  1.00  0.080          C  
ATOM   3253  C   VAL A 212      -6.277   6.698   8.730  1.00  0.080          C  
ATOM   3254  O   VAL A 212      -7.296   6.499   9.385  1.00  0.080          O  
ATOM   3255  CB  VAL A 212      -4.615   5.042   9.704  1.00  0.120          C  
ATOM   3256  CG1 VAL A 212      -4.723   4.190   8.457  1.00  0.120          C  
ATOM   3257  CG2 VAL A 212      -3.188   4.953  10.251  1.00  0.120          C  
ATOM   3258  H   VAL A 212      -5.106   6.838  11.517  1.00  0.080          H  
ATOM   3259  HA  VAL A 212      -4.097   6.878   8.794  1.00  0.100          H  
ATOM   3260  HB  VAL A 212      -5.334   4.667  10.427  1.00  0.140          H  
ATOM   3261 1HG1 VAL A 212      -4.500   3.161   8.699  1.00  0.140          H  
ATOM   3262 2HG1 VAL A 212      -5.731   4.252   8.063  1.00  0.140          H  
ATOM   3263 3HG1 VAL A 212      -4.012   4.540   7.712  1.00  0.140          H  
ATOM   3264 1HG2 VAL A 212      -2.941   3.933  10.477  1.00  0.140          H  
ATOM   3265 2HG2 VAL A 212      -2.488   5.325   9.496  1.00  0.140          H  
ATOM   3266 3HG2 VAL A 212      -3.093   5.551  11.155  1.00  0.140          H  
ATOM   3267  N   PRO A 213      -6.338   7.061   7.441  1.00  0.110          N  
ATOM   3268  CA  PRO A 213      -7.561   7.267   6.694  1.00  0.130          C  
ATOM   3269  C   PRO A 213      -8.424   6.031   6.788  1.00  0.090          C  
ATOM   3270  O   PRO A 213      -7.882   4.919   6.781  1.00  0.090          O  
ATOM   3271  CB  PRO A 213      -7.037   7.461   5.264  1.00  0.200          C  
ATOM   3272  CG  PRO A 213      -5.647   8.002   5.429  1.00  0.200          C  
ATOM   3273  CD  PRO A 213      -5.102   7.338   6.655  1.00  0.200          C  
ATOM   3274  HA  PRO A 213      -8.081   8.150   7.076  1.00  0.160          H  
ATOM   3275 1HB  PRO A 213      -7.063   6.505   4.716  1.00  0.230          H  
ATOM   3276 2HB  PRO A 213      -7.679   8.158   4.720  1.00  0.230          H  
ATOM   3277 1HG  PRO A 213      -5.051   7.757   4.535  1.00  0.230          H  
ATOM   3278 2HG  PRO A 213      -5.653   9.089   5.505  1.00  0.230          H  
ATOM   3279 1HD  PRO A 213      -4.560   6.419   6.397  1.00  0.230          H  
ATOM   3280 2HD  PRO A 213      -4.466   8.096   7.142  1.00  0.230          H  
ATOM   3281  N   CYS A 214      -9.742   6.208   6.861  1.00  0.080          N  
ATOM   3282  CA  CYS A 214     -10.598   5.037   6.972  1.00  0.070          C  
ATOM   3283  C   CYS A 214     -11.844   5.057   6.095  1.00  0.060          C  
ATOM   3284  O   CYS A 214     -12.445   6.106   5.834  1.00  0.110          O  
ATOM   3285  CB  CYS A 214     -11.096   4.899   8.412  1.00  0.110          C  
ATOM   3286  SG  CYS A 214      -9.809   4.748   9.692  1.00  0.110          S  
ATOM   3287  H   CYS A 214     -10.117   7.163   6.884  1.00  0.100          H  
ATOM   3288  HA  CYS A 214     -10.006   4.174   6.709  1.00  0.080          H  
ATOM   3289 1HB  CYS A 214     -11.701   5.768   8.645  1.00  0.130          H  
ATOM   3290 2HB  CYS A 214     -11.738   4.022   8.480  1.00  0.130          H  
ATOM   3291  HG  CYS A 214      -8.942   5.674   9.179  1.00  0.130          H  
ATOM   3292  N   HIS A 215     -12.268   3.850   5.736  1.00  0.060          N  
ATOM   3293  CA  HIS A 215     -13.466   3.608   4.943  1.00  0.050          C  
ATOM   3294  C   HIS A 215     -14.480   2.836   5.765  1.00  0.050          C  
ATOM   3295  O   HIS A 215     -14.240   1.684   6.138  1.00  0.060          O  
ATOM   3296  CB  HIS A 215     -13.111   2.774   3.718  1.00  0.080          C  
ATOM   3297  CG  HIS A 215     -12.101   3.396   2.859  1.00  0.080          C  
ATOM   3298  ND1 HIS A 215     -12.417   4.070   1.709  1.00  0.080          N  
ATOM   3299  CD2 HIS A 215     -10.761   3.466   2.983  1.00  0.080          C  
ATOM   3300  CE1 HIS A 215     -11.323   4.508   1.149  1.00  0.080          C  
ATOM   3301  NE2 HIS A 215     -10.303   4.181   1.915  1.00  0.080          N  
ATOM   3302  H   HIS A 215     -11.678   3.054   6.001  1.00  0.070          H  
ATOM   3303  HA  HIS A 215     -13.917   4.548   4.632  1.00  0.060          H  
ATOM   3304 1HB  HIS A 215     -12.744   1.810   4.021  1.00  0.090          H  
ATOM   3305 2HB  HIS A 215     -14.011   2.609   3.127  1.00  0.090          H  
ATOM   3306  HD1 HIS A 215     -13.276   3.975   1.188  1.00  0.090          H  
ATOM   3307  HD2 HIS A 215     -10.065   3.089   3.737  1.00  0.090          H  
ATOM   3308  HE1 HIS A 215     -11.365   5.067   0.209  1.00  0.090          H  
ATOM   3309  N   ILE A 216     -15.620   3.443   6.030  1.00  0.050          N  
ATOM   3310  CA  ILE A 216     -16.632   2.801   6.843  1.00  0.060          C  
ATOM   3311  C   ILE A 216     -17.667   2.161   5.935  1.00  0.060          C  
ATOM   3312  O   ILE A 216     -18.409   2.862   5.245  1.00  0.080          O  
ATOM   3313  CB  ILE A 216     -17.313   3.869   7.705  1.00  0.090          C  
ATOM   3314  CG1 ILE A 216     -16.265   4.569   8.592  1.00  0.090          C  
ATOM   3315  CG2 ILE A 216     -18.432   3.220   8.545  1.00  0.090          C  
ATOM   3316  CD1 ILE A 216     -16.736   5.856   9.179  1.00  0.090          C  
ATOM   3317  H   ILE A 216     -15.780   4.400   5.697  1.00  0.060          H  
ATOM   3318  HA  ILE A 216     -16.174   2.032   7.466  1.00  0.070          H  
ATOM   3319  HB  ILE A 216     -17.729   4.624   7.070  1.00  0.110          H  
ATOM   3320 1HG1 ILE A 216     -16.016   3.917   9.397  1.00  0.110          H  
ATOM   3321 2HG1 ILE A 216     -15.366   4.777   8.011  1.00  0.110          H  
ATOM   3322 1HG2 ILE A 216     -18.905   3.975   9.125  1.00  0.110          H  
ATOM   3323 2HG2 ILE A 216     -19.173   2.757   7.895  1.00  0.110          H  
ATOM   3324 3HG2 ILE A 216     -18.013   2.467   9.201  1.00  0.110          H  
ATOM   3325 1HD1 ILE A 216     -15.946   6.277   9.792  1.00  0.110          H  
ATOM   3326 2HD1 ILE A 216     -16.972   6.543   8.367  1.00  0.110          H  
ATOM   3327 3HD1 ILE A 216     -17.614   5.706   9.780  1.00  0.110          H  
ATOM   3328  N   ILE A 217     -17.730   0.839   5.945  1.00  0.060          N  
ATOM   3329  CA  ILE A 217     -18.637   0.108   5.082  1.00  0.070          C  
ATOM   3330  C   ILE A 217     -19.673  -0.632   5.914  1.00  0.090          C  
ATOM   3331  O   ILE A 217     -19.336  -1.494   6.735  1.00  0.110          O  
ATOM   3332  CB  ILE A 217     -17.820  -0.858   4.202  1.00  0.110          C  
ATOM   3333  CG1 ILE A 217     -16.812  -0.015   3.359  1.00  0.110          C  
ATOM   3334  CG2 ILE A 217     -18.716  -1.757   3.355  1.00  0.110          C  
ATOM   3335  CD1 ILE A 217     -15.844  -0.811   2.570  1.00  0.110          C  
ATOM   3336  H   ILE A 217     -17.094   0.303   6.543  1.00  0.070          H  
ATOM   3337  HA  ILE A 217     -19.159   0.812   4.437  1.00  0.080          H  
ATOM   3338  HB  ILE A 217     -17.230  -1.472   4.853  1.00  0.130          H  
ATOM   3339 1HG1 ILE A 217     -17.360   0.654   2.693  1.00  0.130          H  
ATOM   3340 2HG1 ILE A 217     -16.222   0.588   4.046  1.00  0.130          H  
ATOM   3341 1HG2 ILE A 217     -18.128  -2.450   2.767  1.00  0.130          H  
ATOM   3342 2HG2 ILE A 217     -19.351  -2.324   4.014  1.00  0.130          H  
ATOM   3343 3HG2 ILE A 217     -19.326  -1.143   2.691  1.00  0.130          H  
ATOM   3344 1HD1 ILE A 217     -15.168  -0.153   2.070  1.00  0.130          H  
ATOM   3345 2HD1 ILE A 217     -15.289  -1.454   3.229  1.00  0.130          H  
ATOM   3346 3HD1 ILE A 217     -16.366  -1.396   1.845  1.00  0.130          H  
ATOM   3347  N   GLN A 218     -20.937  -0.290   5.712  1.00  0.090          N  
ATOM   3348  CA  GLN A 218     -22.005  -0.899   6.496  1.00  0.130          C  
ATOM   3349  C   GLN A 218     -23.192  -1.354   5.654  1.00  0.080          C  
ATOM   3350  O   GLN A 218     -23.439  -0.835   4.567  1.00  0.120          O  
ATOM   3351  CB  GLN A 218     -22.445   0.066   7.616  1.00  0.200          C  
ATOM   3352  CG  GLN A 218     -21.340   0.315   8.694  1.00  0.200          C  
ATOM   3353  CD  GLN A 218     -21.731   1.295   9.784  1.00  0.200          C  
ATOM   3354  OE1 GLN A 218     -22.578   2.148   9.517  1.00  0.200          O  
ATOM   3355  NE2 GLN A 218     -21.134   1.206  10.984  1.00  0.200          N  
ATOM   3356  H   GLN A 218     -21.139   0.439   5.011  1.00  0.110          H  
ATOM   3357  HA  GLN A 218     -21.606  -1.791   6.976  1.00  0.160          H  
ATOM   3358 1HB  GLN A 218     -22.707   1.028   7.175  1.00  0.230          H  
ATOM   3359 2HB  GLN A 218     -23.340  -0.323   8.110  1.00  0.230          H  
ATOM   3360 1HG  GLN A 218     -21.148  -0.632   9.164  1.00  0.230          H  
ATOM   3361 2HG  GLN A 218     -20.442   0.689   8.218  1.00  0.230          H  
ATOM   3362 1HE2 GLN A 218     -21.390   1.835  11.718  1.00  0.230          H  
ATOM   3363 2HE2 GLN A 218     -20.437   0.493  11.236  1.00  0.230          H  
ATOM   3364  N   SER A 219     -23.910  -2.353   6.160  1.00  0.090          N  
ATOM   3365  CA  SER A 219     -25.148  -2.821   5.539  1.00  0.110          C  
ATOM   3366  C   SER A 219     -26.255  -1.860   5.914  1.00  0.150          C  
ATOM   3367  O   SER A 219     -26.126  -1.128   6.899  1.00  0.230          O  
ATOM   3368  CB  SER A 219     -25.497  -4.223   6.021  1.00  0.170          C  
ATOM   3369  OG  SER A 219     -24.546  -5.164   5.595  1.00  0.170          O  
ATOM   3370  H   SER A 219     -23.623  -2.785   7.028  1.00  0.110          H  
ATOM   3371  HA  SER A 219     -25.037  -2.819   4.452  1.00  0.130          H  
ATOM   3372 1HB  SER A 219     -25.548  -4.230   7.106  1.00  0.200          H  
ATOM   3373 2HB  SER A 219     -26.479  -4.505   5.658  1.00  0.200          H  
ATOM   3374  HG  SER A 219     -24.739  -5.999   6.110  1.00  0.200          H  
ATOM   3375  N   SER A 220     -27.342  -1.852   5.147  1.00  0.240          N  
ATOM   3376  CA  SER A 220     -28.489  -1.029   5.487  1.00  0.370          C  
ATOM   3377  C   SER A 220     -29.113  -1.580   6.755  1.00  0.480          C  
ATOM   3378  O   SER A 220     -29.432  -0.853   7.695  1.00  1.080          O  
ATOM   3379  CB  SER A 220     -29.497  -1.027   4.355  1.00  0.550          C  
ATOM   3380  OG  SER A 220     -30.610  -0.231   4.661  1.00  0.550          O  
ATOM   3381  H   SER A 220     -27.423  -2.486   4.351  1.00  0.290          H  
ATOM   3382  HA  SER A 220     -28.156  -0.011   5.676  1.00  0.440          H  
ATOM   3383 1HB  SER A 220     -29.015  -0.656   3.448  1.00  0.670          H  
ATOM   3384 2HB  SER A 220     -29.821  -2.049   4.156  1.00  0.670          H  
ATOM   3385  HG  SER A 220     -31.197  -0.299   3.906  1.00  0.670          H  
ATOM   3386  N   ASN A 221     -29.285  -2.896   6.774  1.00  0.400          N  
ATOM   3387  CA  ASN A 221     -29.900  -3.566   7.914  1.00  0.350          C  
ATOM   3388  C   ASN A 221     -28.936  -4.494   8.674  1.00  0.310          C  
ATOM   3389  O   ASN A 221     -28.638  -5.601   8.228  1.00  0.570          O  
ATOM   3390  CB  ASN A 221     -31.141  -4.306   7.449  1.00  0.520          C  
ATOM   3391  CG  ASN A 221     -31.911  -4.975   8.563  1.00  0.520          C  
ATOM   3392  OD1 ASN A 221     -31.619  -4.765   9.748  1.00  0.520          O  
ATOM   3393  ND2 ASN A 221     -32.882  -5.779   8.207  1.00  0.520          N  
ATOM   3394  H   ASN A 221     -28.994  -3.416   5.941  1.00  0.480          H  
ATOM   3395  HA  ASN A 221     -30.219  -2.802   8.624  1.00  0.420          H  
ATOM   3396 1HB  ASN A 221     -31.805  -3.590   6.967  1.00  0.630          H  
ATOM   3397 2HB  ASN A 221     -30.874  -5.020   6.699  1.00  0.630          H  
ATOM   3398 1HD2 ASN A 221     -33.419  -6.256   8.899  1.00  0.630          H  
ATOM   3399 2HD2 ASN A 221     -33.075  -5.953   7.219  1.00  0.630          H  
ATOM   3400  N   ASP A 222     -28.439  -4.041   9.822  1.00  0.100          N  
ATOM   3401  CA  ASP A 222     -27.472  -4.808  10.621  1.00  0.110          C  
ATOM   3402  C   ASP A 222     -27.872  -4.807  12.082  1.00  0.100          C  
ATOM   3403  O   ASP A 222     -27.758  -3.790  12.768  1.00  0.100          O  
ATOM   3404  CB  ASP A 222     -26.036  -4.290  10.530  1.00  0.170          C  
ATOM   3405  CG  ASP A 222     -25.076  -5.207  11.360  1.00  0.170          C  
ATOM   3406  OD1 ASP A 222     -25.591  -6.123  12.007  1.00  0.170          O  
ATOM   3407  OD2 ASP A 222     -23.882  -4.999  11.358  1.00  0.170          O  
ATOM   3408  H   ASP A 222     -28.737  -3.126  10.140  1.00  0.120          H  
ATOM   3409  HA  ASP A 222     -27.476  -5.842  10.275  1.00  0.130          H  
ATOM   3410 1HB  ASP A 222     -25.711  -4.285   9.491  1.00  0.200          H  
ATOM   3411 2HB  ASP A 222     -25.982  -3.260  10.903  1.00  0.200          H  
ATOM   3412  N   ILE A 223     -28.332  -5.952  12.572  1.00  0.130          N  
ATOM   3413  CA  ILE A 223     -28.842  -6.056  13.932  1.00  0.140          C  
ATOM   3414  C   ILE A 223     -27.843  -5.598  15.006  1.00  0.110          C  
ATOM   3415  O   ILE A 223     -28.263  -5.193  16.090  1.00  0.110          O  
ATOM   3416  CB  ILE A 223     -29.337  -7.500  14.220  1.00  0.210          C  
ATOM   3417  CG1 ILE A 223     -30.192  -7.500  15.528  1.00  0.210          C  
ATOM   3418  CG2 ILE A 223     -28.167  -8.502  14.300  1.00  0.210          C  
ATOM   3419  CD1 ILE A 223     -30.975  -8.773  15.781  1.00  0.210          C  
ATOM   3420  H   ILE A 223     -28.350  -6.756  11.962  1.00  0.160          H  
ATOM   3421  HA  ILE A 223     -29.711  -5.403  14.001  1.00  0.170          H  
ATOM   3422  HB  ILE A 223     -29.989  -7.807  13.403  1.00  0.250          H  
ATOM   3423 1HG1 ILE A 223     -29.538  -7.335  16.385  1.00  0.250          H  
ATOM   3424 2HG1 ILE A 223     -30.900  -6.672  15.471  1.00  0.250          H  
ATOM   3425 1HG2 ILE A 223     -28.550  -9.498  14.460  1.00  0.250          H  
ATOM   3426 2HG2 ILE A 223     -27.608  -8.486  13.365  1.00  0.250          H  
ATOM   3427 3HG2 ILE A 223     -27.518  -8.243  15.113  1.00  0.250          H  
ATOM   3428 1HD1 ILE A 223     -31.544  -8.668  16.704  1.00  0.250          H  
ATOM   3429 2HD1 ILE A 223     -31.659  -8.952  14.951  1.00  0.250          H  
ATOM   3430 3HD1 ILE A 223     -30.303  -9.601  15.882  1.00  0.250          H  
ATOM   3431  N   MET A 224     -26.531  -5.701  14.748  1.00  0.110          N  
ATOM   3432  CA  MET A 224     -25.568  -5.259  15.749  1.00  0.120          C  
ATOM   3433  C   MET A 224     -25.066  -3.824  15.580  1.00  0.100          C  
ATOM   3434  O   MET A 224     -24.361  -3.317  16.455  1.00  0.150          O  
ATOM   3435  CB  MET A 224     -24.355  -6.182  15.802  1.00  0.180          C  
ATOM   3436  CG  MET A 224     -24.642  -7.588  16.279  1.00  0.180          C  
ATOM   3437  SD  MET A 224     -23.189  -8.645  16.322  1.00  0.180          S  
ATOM   3438  CE  MET A 224     -22.250  -7.985  17.703  1.00  0.180          C  
ATOM   3439  H   MET A 224     -26.204  -6.048  13.832  1.00  0.130          H  
ATOM   3440  HA  MET A 224     -26.064  -5.307  16.711  1.00  0.140          H  
ATOM   3441 1HB  MET A 224     -23.938  -6.257  14.796  1.00  0.220          H  
ATOM   3442 2HB  MET A 224     -23.600  -5.734  16.433  1.00  0.220          H  
ATOM   3443 1HG  MET A 224     -25.078  -7.557  17.265  1.00  0.220          H  
ATOM   3444 2HG  MET A 224     -25.352  -8.041  15.608  1.00  0.220          H  
ATOM   3445 1HE  MET A 224     -21.337  -8.569  17.830  1.00  0.220          H  
ATOM   3446 2HE  MET A 224     -21.982  -6.952  17.511  1.00  0.220          H  
ATOM   3447 3HE  MET A 224     -22.848  -8.044  18.614  1.00  0.220          H  
ATOM   3448  N   VAL A 225     -25.299  -3.209  14.420  1.00  0.090          N  
ATOM   3449  CA  VAL A 225     -24.729  -1.892  14.164  1.00  0.090          C  
ATOM   3450  C   VAL A 225     -25.728  -0.928  13.508  1.00  0.080          C  
ATOM   3451  O   VAL A 225     -25.898  -0.965  12.290  1.00  0.100          O  
ATOM   3452  CB  VAL A 225     -23.488  -2.036  13.242  1.00  0.140          C  
ATOM   3453  CG1 VAL A 225     -22.879  -0.707  12.977  1.00  0.140          C  
ATOM   3454  CG2 VAL A 225     -22.435  -2.944  13.889  1.00  0.140          C  
ATOM   3455  H   VAL A 225     -25.945  -3.620  13.737  1.00  0.110          H  
ATOM   3456  HA  VAL A 225     -24.375  -1.483  15.105  1.00  0.110          H  
ATOM   3457  HB  VAL A 225     -23.797  -2.461  12.287  1.00  0.160          H  
ATOM   3458 1HG1 VAL A 225     -22.022  -0.860  12.334  1.00  0.160          H  
ATOM   3459 2HG1 VAL A 225     -23.582  -0.033  12.489  1.00  0.160          H  
ATOM   3460 3HG1 VAL A 225     -22.555  -0.278  13.912  1.00  0.160          H  
ATOM   3461 1HG2 VAL A 225     -21.583  -3.026  13.225  1.00  0.160          H  
ATOM   3462 2HG2 VAL A 225     -22.119  -2.518  14.838  1.00  0.160          H  
ATOM   3463 3HG2 VAL A 225     -22.841  -3.935  14.051  1.00  0.160          H  
ATOM   3464  N   PRO A 226     -26.353  -0.013  14.249  1.00  0.070          N  
ATOM   3465  CA  PRO A 226     -27.249   1.001  13.724  1.00  0.080          C  
ATOM   3466  C   PRO A 226     -26.515   1.871  12.726  1.00  0.080          C  
ATOM   3467  O   PRO A 226     -25.369   2.222  12.969  1.00  0.070          O  
ATOM   3468  CB  PRO A 226     -27.626   1.787  14.977  1.00  0.120          C  
ATOM   3469  CG  PRO A 226     -27.427   0.803  16.112  1.00  0.120          C  
ATOM   3470  CD  PRO A 226     -26.254  -0.048  15.704  1.00  0.120          C  
ATOM   3471  HA  PRO A 226     -28.125   0.517  13.263  1.00  0.100          H  
ATOM   3472 1HB  PRO A 226     -26.980   2.671  15.081  1.00  0.140          H  
ATOM   3473 2HB  PRO A 226     -28.655   2.150  14.892  1.00  0.140          H  
ATOM   3474 1HG  PRO A 226     -27.227   1.357  17.044  1.00  0.140          H  
ATOM   3475 2HG  PRO A 226     -28.335   0.214  16.284  1.00  0.140          H  
ATOM   3476 1HD  PRO A 226     -25.325   0.396  16.058  1.00  0.140          H  
ATOM   3477 2HD  PRO A 226     -26.392  -1.073  16.091  1.00  0.140          H  
ATOM   3478  N   VAL A 227     -27.186   2.335  11.671  1.00  0.080          N  
ATOM   3479  CA  VAL A 227     -26.544   3.221  10.679  1.00  0.080          C  
ATOM   3480  C   VAL A 227     -25.885   4.463  11.312  1.00  0.070          C  
ATOM   3481  O   VAL A 227     -24.908   5.010  10.782  1.00  0.080          O  
ATOM   3482  CB  VAL A 227     -27.570   3.648   9.602  1.00  0.120          C  
ATOM   3483  CG1 VAL A 227     -28.617   4.622  10.181  1.00  0.120          C  
ATOM   3484  CG2 VAL A 227     -26.833   4.274   8.412  1.00  0.120          C  
ATOM   3485  H   VAL A 227     -28.135   2.019  11.515  1.00  0.100          H  
ATOM   3486  HA  VAL A 227     -25.762   2.641  10.179  1.00  0.100          H  
ATOM   3487  HB  VAL A 227     -28.105   2.759   9.267  1.00  0.140          H  
ATOM   3488 1HG1 VAL A 227     -29.337   4.874   9.402  1.00  0.140          H  
ATOM   3489 2HG1 VAL A 227     -29.139   4.153  11.012  1.00  0.140          H  
ATOM   3490 3HG1 VAL A 227     -28.141   5.537  10.522  1.00  0.140          H  
ATOM   3491 1HG2 VAL A 227     -27.551   4.542   7.639  1.00  0.140          H  
ATOM   3492 2HG2 VAL A 227     -26.295   5.169   8.721  1.00  0.140          H  
ATOM   3493 3HG2 VAL A 227     -26.124   3.548   8.011  1.00  0.140          H  
ATOM   3494  N   ALA A 228     -26.408   4.873  12.475  1.00  0.070          N  
ATOM   3495  CA  ALA A 228     -25.929   6.022  13.229  1.00  0.060          C  
ATOM   3496  C   ALA A 228     -24.467   5.849  13.559  1.00  0.050          C  
ATOM   3497  O   ALA A 228     -23.729   6.829  13.659  1.00  0.060          O  
ATOM   3498  CB  ALA A 228     -26.718   6.182  14.514  1.00  0.090          C  
ATOM   3499  H   ALA A 228     -27.192   4.346  12.829  1.00  0.080          H  
ATOM   3500  HA  ALA A 228     -26.044   6.914  12.609  1.00  0.070          H  
ATOM   3501 1HB  ALA A 228     -26.350   7.052  15.055  1.00  0.110          H  
ATOM   3502 2HB  ALA A 228     -27.772   6.320  14.282  1.00  0.110          H  
ATOM   3503 3HB  ALA A 228     -26.594   5.293  15.134  1.00  0.110          H  
ATOM   3504  N   VAL A 229     -24.055   4.602  13.730  1.00  0.050          N  
ATOM   3505  CA  VAL A 229     -22.709   4.254  14.064  1.00  0.060          C  
ATOM   3506  C   VAL A 229     -21.763   4.669  12.967  1.00  0.060          C  
ATOM   3507  O   VAL A 229     -20.643   5.091  13.257  1.00  0.070          O  
ATOM   3508  CB  VAL A 229     -22.590   2.770  14.372  1.00  0.090          C  
ATOM   3509  CG1 VAL A 229     -21.167   2.394  14.528  1.00  0.090          C  
ATOM   3510  CG2 VAL A 229     -23.365   2.468  15.670  1.00  0.090          C  
ATOM   3511  H   VAL A 229     -24.711   3.832  13.581  1.00  0.060          H  
ATOM   3512  HA  VAL A 229     -22.432   4.782  14.955  1.00  0.070          H  
ATOM   3513  HB  VAL A 229     -23.000   2.193  13.553  1.00  0.110          H  
ATOM   3514 1HG1 VAL A 229     -21.137   1.346  14.748  1.00  0.110          H  
ATOM   3515 2HG1 VAL A 229     -20.595   2.577  13.624  1.00  0.110          H  
ATOM   3516 3HG1 VAL A 229     -20.742   2.962  15.343  1.00  0.110          H  
ATOM   3517 1HG2 VAL A 229     -23.280   1.406  15.897  1.00  0.110          H  
ATOM   3518 2HG2 VAL A 229     -22.948   3.046  16.496  1.00  0.110          H  
ATOM   3519 3HG2 VAL A 229     -24.415   2.734  15.543  1.00  0.110          H  
ATOM   3520  N   GLY A 230     -22.148   4.467  11.704  1.00  0.070          N  
ATOM   3521  CA  GLY A 230     -21.258   4.828  10.625  1.00  0.090          C  
ATOM   3522  C   GLY A 230     -21.027   6.318  10.693  1.00  0.080          C  
ATOM   3523  O   GLY A 230     -19.895   6.801  10.572  1.00  0.090          O  
ATOM   3524  H   GLY A 230     -23.096   4.163  11.484  1.00  0.080          H  
ATOM   3525 1HA  GLY A 230     -20.322   4.291  10.745  1.00  0.110          H  
ATOM   3526 2HA  GLY A 230     -21.702   4.555   9.667  1.00  0.110          H  
ATOM   3527  N   GLU A 231     -22.108   7.062  10.951  1.00  0.080          N  
ATOM   3528  CA  GLU A 231     -21.973   8.504  11.073  1.00  0.100          C  
ATOM   3529  C   GLU A 231     -21.098   8.876  12.273  1.00  0.120          C  
ATOM   3530  O   GLU A 231     -20.252   9.766  12.159  1.00  0.160          O  
ATOM   3531  CB  GLU A 231     -23.333   9.182  11.239  1.00  0.150          C  
ATOM   3532  CG  GLU A 231     -24.239   9.142  10.031  1.00  0.150          C  
ATOM   3533  CD  GLU A 231     -25.536   9.855  10.295  1.00  0.150          C  
ATOM   3534  OE1 GLU A 231     -25.711  10.317  11.403  1.00  0.150          O  
ATOM   3535  OE2 GLU A 231     -26.344   9.942   9.405  1.00  0.150          O  
ATOM   3536  H   GLU A 231     -23.023   6.595  11.017  1.00  0.100          H  
ATOM   3537  HA  GLU A 231     -21.497   8.886  10.170  1.00  0.120          H  
ATOM   3538 1HB  GLU A 231     -23.868   8.721  12.060  1.00  0.180          H  
ATOM   3539 2HB  GLU A 231     -23.180  10.224  11.506  1.00  0.180          H  
ATOM   3540 1HG  GLU A 231     -23.735   9.606   9.186  1.00  0.180          H  
ATOM   3541 2HG  GLU A 231     -24.442   8.098   9.779  1.00  0.180          H  
ATOM   3542  N   TYR A 232     -21.264   8.173  13.407  1.00  0.100          N  
ATOM   3543  CA  TYR A 232     -20.489   8.475  14.606  1.00  0.120          C  
ATOM   3544  C   TYR A 232     -19.004   8.289  14.337  1.00  0.120          C  
ATOM   3545  O   TYR A 232     -18.180   9.109  14.754  1.00  0.170          O  
ATOM   3546  CB  TYR A 232     -20.872   7.542  15.767  1.00  0.180          C  
ATOM   3547  CG  TYR A 232     -22.290   7.673  16.369  1.00  0.180          C  
ATOM   3548  CD1 TYR A 232     -22.864   6.547  16.908  1.00  0.180          C  
ATOM   3549  CD2 TYR A 232     -23.000   8.866  16.401  1.00  0.180          C  
ATOM   3550  CE1 TYR A 232     -24.099   6.571  17.471  1.00  0.180          C  
ATOM   3551  CE2 TYR A 232     -24.264   8.891  16.980  1.00  0.180          C  
ATOM   3552  CZ  TYR A 232     -24.803   7.736  17.517  1.00  0.180          C  
ATOM   3553  OH  TYR A 232     -26.045   7.743  18.111  1.00  0.180          O  
ATOM   3554  H   TYR A 232     -22.008   7.471  13.447  1.00  0.120          H  
ATOM   3555  HA  TYR A 232     -20.650   9.515  14.880  1.00  0.140          H  
ATOM   3556 1HB  TYR A 232     -20.746   6.512  15.439  1.00  0.220          H  
ATOM   3557 2HB  TYR A 232     -20.161   7.695  16.575  1.00  0.220          H  
ATOM   3558  HD1 TYR A 232     -22.318   5.615  16.893  1.00  0.220          H  
ATOM   3559  HD2 TYR A 232     -22.580   9.777  15.986  1.00  0.220          H  
ATOM   3560  HE1 TYR A 232     -24.511   5.663  17.890  1.00  0.220          H  
ATOM   3561  HE2 TYR A 232     -24.828   9.822  17.016  1.00  0.220          H  
ATOM   3562  HH  TYR A 232     -26.409   8.637  18.083  1.00  0.220          H  
ATOM   3563  N   LEU A 233     -18.651   7.202  13.652  1.00  0.090          N  
ATOM   3564  CA  LEU A 233     -17.261   6.949  13.335  1.00  0.080          C  
ATOM   3565  C   LEU A 233     -16.710   7.979  12.366  1.00  0.110          C  
ATOM   3566  O   LEU A 233     -15.627   8.523  12.581  1.00  0.150          O  
ATOM   3567  CB  LEU A 233     -17.134   5.540  12.740  1.00  0.120          C  
ATOM   3568  CG  LEU A 233     -17.326   4.352  13.703  1.00  0.120          C  
ATOM   3569  CD1 LEU A 233     -17.499   3.085  12.905  1.00  0.120          C  
ATOM   3570  CD2 LEU A 233     -16.081   4.204  14.593  1.00  0.120          C  
ATOM   3571  H   LEU A 233     -19.374   6.528  13.376  1.00  0.110          H  
ATOM   3572  HA  LEU A 233     -16.687   7.013  14.252  1.00  0.100          H  
ATOM   3573 1HB  LEU A 233     -17.910   5.441  11.989  1.00  0.140          H  
ATOM   3574 2HB  LEU A 233     -16.164   5.444  12.257  1.00  0.140          H  
ATOM   3575  HG  LEU A 233     -18.218   4.511  14.310  1.00  0.140          H  
ATOM   3576 1HD1 LEU A 233     -17.641   2.253  13.589  1.00  0.140          H  
ATOM   3577 2HD1 LEU A 233     -18.380   3.178  12.267  1.00  0.140          H  
ATOM   3578 3HD1 LEU A 233     -16.623   2.911  12.289  1.00  0.140          H  
ATOM   3579 1HD2 LEU A 233     -16.195   3.358  15.261  1.00  0.140          H  
ATOM   3580 2HD2 LEU A 233     -15.202   4.043  13.969  1.00  0.140          H  
ATOM   3581 3HD2 LEU A 233     -15.938   5.094  15.181  1.00  0.140          H  
ATOM   3582  N   ARG A 234     -17.473   8.349  11.336  1.00  0.130          N  
ATOM   3583  CA  ARG A 234     -16.913   9.303  10.394  1.00  0.180          C  
ATOM   3584  C   ARG A 234     -16.625  10.634  11.094  1.00  0.180          C  
ATOM   3585  O   ARG A 234     -15.598  11.262  10.828  1.00  0.200          O  
ATOM   3586  CB  ARG A 234     -17.838   9.543   9.211  1.00  0.270          C  
ATOM   3587  CG  ARG A 234     -17.188  10.355   8.077  1.00  0.270          C  
ATOM   3588  CD  ARG A 234     -18.064  10.533   6.937  1.00  0.270          C  
ATOM   3589  NE  ARG A 234     -17.384  11.210   5.823  1.00  0.270          N  
ATOM   3590  CZ  ARG A 234     -17.993  11.876   4.814  1.00  0.270          C  
ATOM   3591  NH1 ARG A 234     -19.312  12.000   4.774  1.00  0.270          N  
ATOM   3592  NH2 ARG A 234     -17.249  12.413   3.860  1.00  0.270          N  
ATOM   3593  H   ARG A 234     -18.387   7.913  11.167  1.00  0.160          H  
ATOM   3594  HA  ARG A 234     -15.977   8.900  10.013  1.00  0.220          H  
ATOM   3595 1HB  ARG A 234     -18.175   8.591   8.806  1.00  0.320          H  
ATOM   3596 2HB  ARG A 234     -18.725  10.081   9.552  1.00  0.320          H  
ATOM   3597 1HG  ARG A 234     -16.870  11.334   8.433  1.00  0.320          H  
ATOM   3598 2HG  ARG A 234     -16.331   9.806   7.709  1.00  0.320          H  
ATOM   3599 1HD  ARG A 234     -18.363   9.556   6.605  1.00  0.320          H  
ATOM   3600 2HD  ARG A 234     -18.930  11.113   7.236  1.00  0.320          H  
ATOM   3601  HE  ARG A 234     -16.346  11.133   5.772  1.00  0.320          H  
ATOM   3602 1HH1 ARG A 234     -19.886  11.608   5.504  1.00  0.320          H  
ATOM   3603 2HH1 ARG A 234     -19.750  12.507   4.015  1.00  0.320          H  
ATOM   3604 1HH2 ARG A 234     -16.233  12.325   3.900  1.00  0.320          H  
ATOM   3605 2HH2 ARG A 234     -17.679  12.919   3.101  1.00  0.320          H  
ATOM   3606  N   LYS A 235     -17.546  11.052  11.977  1.00  0.180          N  
ATOM   3607  CA  LYS A 235     -17.464  12.299  12.729  1.00  0.200          C  
ATOM   3608  C   LYS A 235     -16.347  12.324  13.782  1.00  0.170          C  
ATOM   3609  O   LYS A 235     -15.710  13.363  13.978  1.00  0.330          O  
ATOM   3610  CB  LYS A 235     -18.820  12.562  13.387  1.00  0.300          C  
ATOM   3611  CG  LYS A 235     -19.935  12.929  12.390  1.00  0.300          C  
ATOM   3612  CD  LYS A 235     -21.303  13.059  13.073  1.00  0.300          C  
ATOM   3613  CE  LYS A 235     -22.413  13.323  12.044  1.00  0.300          C  
ATOM   3614  NZ  LYS A 235     -23.779  13.372  12.670  1.00  0.300          N  
ATOM   3615  H   LYS A 235     -18.380  10.471  12.117  1.00  0.220          H  
ATOM   3616  HA  LYS A 235     -17.263  13.100  12.020  1.00  0.240          H  
ATOM   3617 1HB  LYS A 235     -19.134  11.665  13.926  1.00  0.360          H  
ATOM   3618 2HB  LYS A 235     -18.723  13.366  14.115  1.00  0.360          H  
ATOM   3619 1HG  LYS A 235     -19.685  13.882  11.922  1.00  0.360          H  
ATOM   3620 2HG  LYS A 235     -19.990  12.176  11.609  1.00  0.360          H  
ATOM   3621 1HD  LYS A 235     -21.528  12.127  13.600  1.00  0.360          H  
ATOM   3622 2HD  LYS A 235     -21.280  13.874  13.796  1.00  0.360          H  
ATOM   3623 1HE  LYS A 235     -22.219  14.269  11.546  1.00  0.360          H  
ATOM   3624 2HE  LYS A 235     -22.396  12.524  11.302  1.00  0.360          H  
ATOM   3625 1HZ  LYS A 235     -24.473  13.536  11.949  1.00  0.360          H  
ATOM   3626 2HZ  LYS A 235     -23.985  12.490  13.127  1.00  0.360          H  
ATOM   3627 3HZ  LYS A 235     -23.818  14.115  13.349  1.00  0.360          H  
ATOM   3628  N   ASN A 236     -16.118  11.202  14.480  1.00  0.130          N  
ATOM   3629  CA  ASN A 236     -15.107  11.157  15.532  1.00  0.100          C  
ATOM   3630  C   ASN A 236     -13.693  10.699  15.124  1.00  0.080          C  
ATOM   3631  O   ASN A 236     -12.727  11.037  15.810  1.00  0.070          O  
ATOM   3632  CB  ASN A 236     -15.619  10.309  16.665  1.00  0.150          C  
ATOM   3633  CG  ASN A 236     -16.771  10.944  17.395  1.00  0.150          C  
ATOM   3634  OD1 ASN A 236     -16.861  12.171  17.527  1.00  0.150          O  
ATOM   3635  ND2 ASN A 236     -17.666  10.123  17.878  1.00  0.150          N  
ATOM   3636  H   ASN A 236     -16.720  10.386  14.328  1.00  0.160          H  
ATOM   3637  HA  ASN A 236     -14.994  12.173  15.910  1.00  0.120          H  
ATOM   3638 1HB  ASN A 236     -15.951   9.360  16.257  1.00  0.180          H  
ATOM   3639 2HB  ASN A 236     -14.819  10.115  17.369  1.00  0.180          H  
ATOM   3640 1HD2 ASN A 236     -18.457  10.484  18.372  1.00  0.180          H  
ATOM   3641 2HD2 ASN A 236     -17.565   9.138  17.746  1.00  0.180          H  
ATOM   3642  N   LEU A 237     -13.544   9.936  14.042  1.00  0.090          N  
ATOM   3643  CA  LEU A 237     -12.208   9.484  13.653  1.00  0.080          C  
ATOM   3644  C   LEU A 237     -11.269  10.654  13.369  1.00  0.090          C  
ATOM   3645  O   LEU A 237     -11.635  11.638  12.726  1.00  0.100          O  
ATOM   3646  CB  LEU A 237     -12.291   8.560  12.434  1.00  0.120          C  
ATOM   3647  CG  LEU A 237     -12.865   7.127  12.674  1.00  0.120          C  
ATOM   3648  CD1 LEU A 237     -13.160   6.505  11.331  1.00  0.120          C  
ATOM   3649  CD2 LEU A 237     -11.827   6.248  13.427  1.00  0.120          C  
ATOM   3650  H   LEU A 237     -14.354   9.631  13.500  1.00  0.110          H  
ATOM   3651  HA  LEU A 237     -11.792   8.925  14.475  1.00  0.100          H  
ATOM   3652 1HB  LEU A 237     -12.933   9.047  11.694  1.00  0.140          H  
ATOM   3653 2HB  LEU A 237     -11.292   8.461  12.001  1.00  0.140          H  
ATOM   3654  HG  LEU A 237     -13.774   7.182  13.261  1.00  0.140          H  
ATOM   3655 1HD1 LEU A 237     -13.561   5.517  11.469  1.00  0.140          H  
ATOM   3656 2HD1 LEU A 237     -13.889   7.119  10.802  1.00  0.140          H  
ATOM   3657 3HD1 LEU A 237     -12.244   6.455  10.760  1.00  0.140          H  
ATOM   3658 1HD2 LEU A 237     -12.239   5.248  13.568  1.00  0.140          H  
ATOM   3659 2HD2 LEU A 237     -10.915   6.180  12.832  1.00  0.140          H  
ATOM   3660 3HD2 LEU A 237     -11.589   6.675  14.399  1.00  0.140          H  
ATOM   3661  N   GLY A 238     -10.045  10.537  13.882  1.00  0.080          N  
ATOM   3662  CA  GLY A 238      -8.979  11.534  13.743  1.00  0.090          C  
ATOM   3663  C   GLY A 238      -8.578  11.851  12.303  1.00  0.100          C  
ATOM   3664  O   GLY A 238      -8.570  13.014  11.888  1.00  0.170          O  
ATOM   3665  H   GLY A 238      -9.857   9.704  14.438  1.00  0.100          H  
ATOM   3666 1HA  GLY A 238      -9.290  12.452  14.241  1.00  0.110          H  
ATOM   3667 2HA  GLY A 238      -8.101  11.175  14.281  1.00  0.110          H  
ATOM   3668  N   GLY A 239      -8.220  10.821  11.549  1.00  0.110          N  
ATOM   3669  CA  GLY A 239      -7.785  10.996  10.178  1.00  0.130          C  
ATOM   3670  C   GLY A 239      -8.964  11.117   9.212  1.00  0.110          C  
ATOM   3671  O   GLY A 239     -10.120  11.135   9.625  1.00  0.150          O  
ATOM   3672  H   GLY A 239      -8.210   9.896  11.968  1.00  0.130          H  
ATOM   3673 1HA  GLY A 239      -7.165  11.888  10.137  1.00  0.160          H  
ATOM   3674 2HA  GLY A 239      -7.164  10.145   9.901  1.00  0.160          H  
ATOM   3675  N   PRO A 240      -8.682  11.187   7.903  1.00  0.150          N  
ATOM   3676  CA  PRO A 240      -9.620  11.324   6.793  1.00  0.220          C  
ATOM   3677  C   PRO A 240     -10.621  10.197   6.796  1.00  0.110          C  
ATOM   3678  O   PRO A 240     -10.257   9.069   7.152  1.00  0.120          O  
ATOM   3679  CB  PRO A 240      -8.699  11.212   5.581  1.00  0.330          C  
ATOM   3680  CG  PRO A 240      -7.349  11.642   6.085  1.00  0.330          C  
ATOM   3681  CD  PRO A 240      -7.267  11.146   7.484  1.00  0.330          C  
ATOM   3682  HA  PRO A 240     -10.127  12.307   6.832  1.00  0.260          H  
ATOM   3683 1HB  PRO A 240      -8.714  10.192   5.196  1.00  0.400          H  
ATOM   3684 2HB  PRO A 240      -9.077  11.846   4.790  1.00  0.400          H  
ATOM   3685 1HG  PRO A 240      -6.566  11.228   5.458  1.00  0.400          H  
ATOM   3686 2HG  PRO A 240      -7.266  12.742   6.021  1.00  0.400          H  
ATOM   3687 1HD  PRO A 240      -6.864  10.122   7.524  1.00  0.400          H  
ATOM   3688 2HD  PRO A 240      -6.647  11.851   8.040  1.00  0.400          H  
ATOM   3689  N   SER A 241     -11.859  10.460   6.407  1.00  0.130          N  
ATOM   3690  CA  SER A 241     -12.791   9.336   6.435  1.00  0.130          C  
ATOM   3691  C   SER A 241     -14.004   9.475   5.536  1.00  0.110          C  
ATOM   3692  O   SER A 241     -14.585  10.558   5.376  1.00  0.140          O  
ATOM   3693  CB  SER A 241     -13.247   9.116   7.873  1.00  0.200          C  
ATOM   3694  OG  SER A 241     -14.000  10.208   8.331  1.00  0.200          O  
ATOM   3695  H   SER A 241     -12.130  11.412   6.094  1.00  0.160          H  
ATOM   3696  HA  SER A 241     -12.249   8.455   6.112  1.00  0.160          H  
ATOM   3697 1HB  SER A 241     -13.847   8.204   7.929  1.00  0.230          H  
ATOM   3698 2HB  SER A 241     -12.385   8.974   8.524  1.00  0.230          H  
ATOM   3699  HG  SER A 241     -14.139  10.080   9.280  1.00  0.230          H  
ATOM   3700  N   VAL A 242     -14.427   8.329   5.006  1.00  0.110          N  
ATOM   3701  CA  VAL A 242     -15.616   8.250   4.168  1.00  0.100          C  
ATOM   3702  C   VAL A 242     -16.517   7.127   4.640  1.00  0.110          C  
ATOM   3703  O   VAL A 242     -16.042   6.198   5.298  1.00  0.120          O  
ATOM   3704  CB  VAL A 242     -15.214   8.025   2.692  1.00  0.150          C  
ATOM   3705  CG1 VAL A 242     -14.348   9.197   2.207  1.00  0.150          C  
ATOM   3706  CG2 VAL A 242     -14.444   6.700   2.551  1.00  0.150          C  
ATOM   3707  H   VAL A 242     -13.878   7.487   5.220  1.00  0.130          H  
ATOM   3708  HA  VAL A 242     -16.164   9.186   4.242  1.00  0.120          H  
ATOM   3709  HB  VAL A 242     -16.114   7.997   2.076  1.00  0.180          H  
ATOM   3710 1HG1 VAL A 242     -14.079   9.049   1.162  1.00  0.180          H  
ATOM   3711 2HG1 VAL A 242     -14.908  10.126   2.312  1.00  0.180          H  
ATOM   3712 3HG1 VAL A 242     -13.447   9.250   2.803  1.00  0.180          H  
ATOM   3713 1HG2 VAL A 242     -14.167   6.548   1.510  1.00  0.180          H  
ATOM   3714 2HG2 VAL A 242     -13.543   6.731   3.160  1.00  0.180          H  
ATOM   3715 3HG2 VAL A 242     -15.065   5.865   2.874  1.00  0.180          H  
ATOM   3716  N   VAL A 243     -17.794   7.194   4.272  1.00  0.120          N  
ATOM   3717  CA  VAL A 243     -18.749   6.155   4.626  1.00  0.140          C  
ATOM   3718  C   VAL A 243     -19.615   5.761   3.445  1.00  0.130          C  
ATOM   3719  O   VAL A 243     -20.056   6.618   2.675  1.00  0.190          O  
ATOM   3720  CB  VAL A 243     -19.627   6.629   5.822  1.00  0.210          C  
ATOM   3721  CG1 VAL A 243     -20.428   7.883   5.442  1.00  0.210          C  
ATOM   3722  CG2 VAL A 243     -20.598   5.507   6.286  1.00  0.210          C  
ATOM   3723  H   VAL A 243     -18.105   7.976   3.712  1.00  0.140          H  
ATOM   3724  HA  VAL A 243     -18.194   5.274   4.934  1.00  0.170          H  
ATOM   3725  HB  VAL A 243     -18.959   6.892   6.644  1.00  0.250          H  
ATOM   3726 1HG1 VAL A 243     -21.002   8.217   6.307  1.00  0.250          H  
ATOM   3727 2HG1 VAL A 243     -19.762   8.669   5.126  1.00  0.250          H  
ATOM   3728 3HG1 VAL A 243     -21.114   7.659   4.631  1.00  0.250          H  
ATOM   3729 1HG2 VAL A 243     -21.170   5.861   7.142  1.00  0.250          H  
ATOM   3730 2HG2 VAL A 243     -21.287   5.244   5.488  1.00  0.250          H  
ATOM   3731 3HG2 VAL A 243     -20.039   4.627   6.569  1.00  0.250          H  
ATOM   3732  N   GLU A 244     -19.891   4.472   3.336  1.00  0.070          N  
ATOM   3733  CA  GLU A 244     -20.797   3.967   2.325  1.00  0.070          C  
ATOM   3734  C   GLU A 244     -21.704   2.919   2.932  1.00  0.070          C  
ATOM   3735  O   GLU A 244     -21.240   2.005   3.624  1.00  0.070          O  
ATOM   3736  CB  GLU A 244     -20.035   3.380   1.126  1.00  0.110          C  
ATOM   3737  CG  GLU A 244     -20.947   2.840  -0.015  1.00  0.110          C  
ATOM   3738  CD  GLU A 244     -20.188   2.417  -1.259  1.00  0.110          C  
ATOM   3739  OE1 GLU A 244     -18.999   2.568  -1.280  1.00  0.110          O  
ATOM   3740  OE2 GLU A 244     -20.796   1.933  -2.191  1.00  0.110          O  
ATOM   3741  H   GLU A 244     -19.452   3.830   4.003  1.00  0.080          H  
ATOM   3742  HA  GLU A 244     -21.421   4.787   1.972  1.00  0.080          H  
ATOM   3743 1HB  GLU A 244     -19.383   4.146   0.704  1.00  0.130          H  
ATOM   3744 2HB  GLU A 244     -19.399   2.559   1.468  1.00  0.130          H  
ATOM   3745 1HG  GLU A 244     -21.503   1.973   0.355  1.00  0.130          H  
ATOM   3746 2HG  GLU A 244     -21.669   3.609  -0.281  1.00  0.130          H  
ATOM   3747  N   VAL A 245     -22.997   3.064   2.672  1.00  0.070          N  
ATOM   3748  CA  VAL A 245     -23.961   2.102   3.156  1.00  0.080          C  
ATOM   3749  C   VAL A 245     -24.464   1.352   1.947  1.00  0.090          C  
ATOM   3750  O   VAL A 245     -24.952   1.938   0.979  1.00  0.100          O  
ATOM   3751  CB  VAL A 245     -25.087   2.769   3.955  1.00  0.120          C  
ATOM   3752  CG1 VAL A 245     -26.097   1.704   4.431  1.00  0.120          C  
ATOM   3753  CG2 VAL A 245     -24.462   3.498   5.152  1.00  0.120          C  
ATOM   3754  H   VAL A 245     -23.304   3.843   2.103  1.00  0.080          H  
ATOM   3755  HA  VAL A 245     -23.462   1.402   3.817  1.00  0.100          H  
ATOM   3756  HB  VAL A 245     -25.619   3.474   3.320  1.00  0.140          H  
ATOM   3757 1HG1 VAL A 245     -26.890   2.184   4.999  1.00  0.140          H  
ATOM   3758 2HG1 VAL A 245     -26.533   1.186   3.572  1.00  0.140          H  
ATOM   3759 3HG1 VAL A 245     -25.584   0.977   5.067  1.00  0.140          H  
ATOM   3760 1HG2 VAL A 245     -25.240   3.981   5.734  1.00  0.140          H  
ATOM   3761 2HG2 VAL A 245     -23.935   2.774   5.776  1.00  0.140          H  
ATOM   3762 3HG2 VAL A 245     -23.758   4.250   4.801  1.00  0.140          H  
ATOM   3763  N   MET A 246     -24.264   0.060   1.995  1.00  0.100          N  
ATOM   3764  CA  MET A 246     -24.535  -0.832   0.902  1.00  0.120          C  
ATOM   3765  C   MET A 246     -26.000  -1.217   0.873  1.00  0.140          C  
ATOM   3766  O   MET A 246     -26.638  -1.293   1.925  1.00  0.160          O  
ATOM   3767  CB  MET A 246     -23.697  -2.074   1.099  1.00  0.180          C  
ATOM   3768  CG  MET A 246     -22.252  -1.797   1.199  1.00  0.180          C  
ATOM   3769  SD  MET A 246     -21.257  -3.286   1.302  1.00  0.180          S  
ATOM   3770  CE  MET A 246     -21.635  -3.889   2.937  1.00  0.180          C  
ATOM   3771  H   MET A 246     -23.901  -0.314   2.875  1.00  0.120          H  
ATOM   3772  HA  MET A 246     -24.256  -0.323  -0.015  1.00  0.140          H  
ATOM   3773 1HB  MET A 246     -24.021  -2.574   2.001  1.00  0.220          H  
ATOM   3774 2HB  MET A 246     -23.831  -2.752   0.272  1.00  0.220          H  
ATOM   3775 1HG  MET A 246     -21.939  -1.193   0.367  1.00  0.220          H  
ATOM   3776 2HG  MET A 246     -22.071  -1.217   2.105  1.00  0.220          H  
ATOM   3777 1HE  MET A 246     -21.047  -4.771   3.129  1.00  0.220          H  
ATOM   3778 2HE  MET A 246     -21.407  -3.131   3.675  1.00  0.220          H  
ATOM   3779 3HE  MET A 246     -22.683  -4.137   3.011  1.00  0.220          H  
ATOM   3780  N   PRO A 247     -26.576  -1.545  -0.293  1.00  0.160          N  
ATOM   3781  CA  PRO A 247     -27.915  -2.094  -0.427  1.00  0.190          C  
ATOM   3782  C   PRO A 247     -27.885  -3.583  -0.087  1.00  0.210          C  
ATOM   3783  O   PRO A 247     -28.181  -4.440  -0.924  1.00  0.240          O  
ATOM   3784  CB  PRO A 247     -28.232  -1.818  -1.901  1.00  0.290          C  
ATOM   3785  CG  PRO A 247     -26.890  -1.908  -2.590  1.00  0.290          C  
ATOM   3786  CD  PRO A 247     -25.894  -1.299  -1.580  1.00  0.290          C  
ATOM   3787  HA  PRO A 247     -28.600  -1.552   0.243  1.00  0.230          H  
ATOM   3788 1HB  PRO A 247     -28.955  -2.559  -2.275  1.00  0.340          H  
ATOM   3789 2HB  PRO A 247     -28.705  -0.831  -2.006  1.00  0.340          H  
ATOM   3790 1HG  PRO A 247     -26.681  -2.957  -2.840  1.00  0.340          H  
ATOM   3791 2HG  PRO A 247     -26.917  -1.359  -3.544  1.00  0.340          H  
ATOM   3792 1HD  PRO A 247     -24.934  -1.817  -1.637  1.00  0.340          H  
ATOM   3793 2HD  PRO A 247     -25.793  -0.214  -1.759  1.00  0.340          H  
ATOM   3794  N   THR A 248     -27.471  -3.854   1.149  1.00  0.190          N  
ATOM   3795  CA  THR A 248     -27.312  -5.175   1.720  1.00  0.190          C  
ATOM   3796  C   THR A 248     -27.947  -5.253   3.092  1.00  0.190          C  
ATOM   3797  O   THR A 248     -28.247  -4.235   3.745  1.00  0.250          O  
ATOM   3798  CB  THR A 248     -25.818  -5.605   1.825  1.00  0.290          C  
ATOM   3799  OG1 THR A 248     -25.098  -4.770   2.741  1.00  0.290          O  
ATOM   3800  CG2 THR A 248     -25.176  -5.497   0.473  1.00  0.290          C  
ATOM   3801  H   THR A 248     -27.253  -3.051   1.733  1.00  0.230          H  
ATOM   3802  HA  THR A 248     -27.824  -5.893   1.079  1.00  0.230          H  
ATOM   3803  HB  THR A 248     -25.749  -6.622   2.172  1.00  0.340          H  
ATOM   3804  HG1 THR A 248     -25.175  -5.100   3.663  1.00  0.340          H  
ATOM   3805 1HG2 THR A 248     -24.128  -5.802   0.539  1.00  0.340          H  
ATOM   3806 2HG2 THR A 248     -25.702  -6.135  -0.231  1.00  0.340          H  
ATOM   3807 3HG2 THR A 248     -25.232  -4.486   0.140  1.00  0.340          H  
ATOM   3808  N   GLU A 249     -28.084  -6.482   3.533  1.00  0.170          N  
ATOM   3809  CA  GLU A 249     -28.623  -6.829   4.823  1.00  0.150          C  
ATOM   3810  C   GLU A 249     -27.747  -7.884   5.472  1.00  0.150          C  
ATOM   3811  O   GLU A 249     -27.244  -8.783   4.803  1.00  0.240          O  
ATOM   3812  CB  GLU A 249     -30.072  -7.275   4.654  1.00  0.220          C  
ATOM   3813  CG  GLU A 249     -30.700  -7.780   5.887  1.00  0.220          C  
ATOM   3814  CD  GLU A 249     -32.151  -8.026   5.768  1.00  0.220          C  
ATOM   3815  OE1 GLU A 249     -32.904  -7.086   5.606  1.00  0.220          O  
ATOM   3816  OE2 GLU A 249     -32.527  -9.169   5.876  1.00  0.220          O  
ATOM   3817  H   GLU A 249     -27.795  -7.232   2.920  1.00  0.200          H  
ATOM   3818  HA  GLU A 249     -28.611  -5.949   5.465  1.00  0.180          H  
ATOM   3819 1HB  GLU A 249     -30.668  -6.434   4.299  1.00  0.270          H  
ATOM   3820 2HB  GLU A 249     -30.129  -8.055   3.901  1.00  0.270          H  
ATOM   3821 1HG  GLU A 249     -30.241  -8.728   6.030  1.00  0.270          H  
ATOM   3822 2HG  GLU A 249     -30.470  -7.173   6.747  1.00  0.270          H  
ATOM   3823  N   GLY A 250     -27.525  -7.731   6.766  1.00  0.140          N  
ATOM   3824  CA  GLY A 250     -26.729  -8.656   7.549  1.00  0.130          C  
ATOM   3825  C   GLY A 250     -25.402  -8.063   8.021  1.00  0.110          C  
ATOM   3826  O   GLY A 250     -24.799  -7.199   7.371  1.00  0.160          O  
ATOM   3827  H   GLY A 250     -27.963  -6.950   7.250  1.00  0.170          H  
ATOM   3828 1HA  GLY A 250     -27.307  -8.976   8.419  1.00  0.160          H  
ATOM   3829 2HA  GLY A 250     -26.537  -9.553   6.964  1.00  0.160          H  
ATOM   3830  N   HIS A 251     -24.960  -8.582   9.168  1.00  0.100          N  
ATOM   3831  CA  HIS A 251     -23.728  -8.247   9.865  1.00  0.090          C  
ATOM   3832  C   HIS A 251     -22.515  -8.700   9.070  1.00  0.080          C  
ATOM   3833  O   HIS A 251     -21.500  -8.000   9.042  1.00  0.080          O  
ATOM   3834  CB  HIS A 251     -23.741  -8.855  11.284  1.00  0.140          C  
ATOM   3835  CG  HIS A 251     -22.582  -8.446  12.160  1.00  0.140          C  
ATOM   3836  ND1 HIS A 251     -22.345  -7.128  12.502  1.00  0.140          N  
ATOM   3837  CD2 HIS A 251     -21.633  -9.175  12.795  1.00  0.140          C  
ATOM   3838  CE1 HIS A 251     -21.290  -7.063  13.289  1.00  0.140          C  
ATOM   3839  NE2 HIS A 251     -20.839  -8.299  13.486  1.00  0.140          N  
ATOM   3840  H   HIS A 251     -25.555  -9.272   9.606  1.00  0.120          H  
ATOM   3841  HA  HIS A 251     -23.653  -7.167   9.972  1.00  0.110          H  
ATOM   3842 1HB  HIS A 251     -24.665  -8.563  11.791  1.00  0.160          H  
ATOM   3843 2HB  HIS A 251     -23.748  -9.938  11.211  1.00  0.160          H  
ATOM   3844  HD1 HIS A 251     -22.831  -6.304  12.098  1.00  0.160          H  
ATOM   3845  HD2 HIS A 251     -21.424 -10.241  12.845  1.00  0.160          H  
ATOM   3846  HE1 HIS A 251     -20.938  -6.098  13.659  1.00  0.160          H  
ATOM   3847  N   LEU A 252     -22.612  -9.880   8.431  1.00  0.090          N  
ATOM   3848  CA  LEU A 252     -21.533 -10.458   7.616  1.00  0.110          C  
ATOM   3849  C   LEU A 252     -21.796 -10.367   6.088  1.00  0.090          C  
ATOM   3850  O   LEU A 252     -21.940 -11.412   5.437  1.00  0.090          O  
ATOM   3851  CB  LEU A 252     -21.346 -11.954   7.966  1.00  0.170          C  
ATOM   3852  CG  LEU A 252     -20.551 -12.334   9.230  1.00  0.170          C  
ATOM   3853  CD1 LEU A 252     -21.392 -12.138  10.505  1.00  0.170          C  
ATOM   3854  CD2 LEU A 252     -20.126 -13.780   9.093  1.00  0.170          C  
ATOM   3855  H   LEU A 252     -23.484 -10.387   8.517  1.00  0.110          H  
ATOM   3856  HA  LEU A 252     -20.609  -9.944   7.850  1.00  0.130          H  
ATOM   3857 1HB  LEU A 252     -22.325 -12.389   8.082  1.00  0.200          H  
ATOM   3858 2HB  LEU A 252     -20.855 -12.449   7.133  1.00  0.200          H  
ATOM   3859  HG  LEU A 252     -19.668 -11.706   9.301  1.00  0.200          H  
ATOM   3860 1HD1 LEU A 252     -20.797 -12.418  11.377  1.00  0.200          H  
ATOM   3861 2HD1 LEU A 252     -21.675 -11.111  10.593  1.00  0.200          H  
ATOM   3862 3HD1 LEU A 252     -22.278 -12.755  10.467  1.00  0.200          H  
ATOM   3863 1HD2 LEU A 252     -19.538 -14.061   9.959  1.00  0.200          H  
ATOM   3864 2HD2 LEU A 252     -21.007 -14.415   9.020  1.00  0.200          H  
ATOM   3865 3HD2 LEU A 252     -19.529 -13.904   8.201  1.00  0.200          H  
ATOM   3866  N   PRO A 253     -21.784  -9.165   5.452  1.00  0.090          N  
ATOM   3867  CA  PRO A 253     -22.116  -8.953   4.049  1.00  0.090          C  
ATOM   3868  C   PRO A 253     -21.175  -9.680   3.092  1.00  0.080          C  
ATOM   3869  O   PRO A 253     -21.592 -10.128   2.030  1.00  0.080          O  
ATOM   3870  CB  PRO A 253     -21.985  -7.435   3.915  1.00  0.140          C  
ATOM   3871  CG  PRO A 253     -21.062  -7.019   5.009  1.00  0.140          C  
ATOM   3872  CD  PRO A 253     -21.369  -7.933   6.134  1.00  0.140          C  
ATOM   3873  HA  PRO A 253     -23.158  -9.264   3.876  1.00  0.110          H  
ATOM   3874 1HB  PRO A 253     -21.596  -7.178   2.956  1.00  0.160          H  
ATOM   3875 2HB  PRO A 253     -22.977  -6.961   3.989  1.00  0.160          H  
ATOM   3876 1HG  PRO A 253     -20.019  -7.070   4.666  1.00  0.160          H  
ATOM   3877 2HG  PRO A 253     -21.254  -5.966   5.280  1.00  0.160          H  
ATOM   3878 1HD  PRO A 253     -20.476  -8.060   6.751  1.00  0.160          H  
ATOM   3879 2HD  PRO A 253     -22.212  -7.500   6.687  1.00  0.160          H  
ATOM   3880  N   HIS A 254     -19.957  -9.975   3.555  1.00  0.110          N  
ATOM   3881  CA  HIS A 254     -18.993 -10.692   2.735  1.00  0.160          C  
ATOM   3882  C   HIS A 254     -19.365 -12.129   2.511  1.00  0.140          C  
ATOM   3883  O   HIS A 254     -18.839 -12.758   1.597  1.00  0.200          O  
ATOM   3884  CB  HIS A 254     -17.599 -10.672   3.353  1.00  0.240          C  
ATOM   3885  CG  HIS A 254     -16.909  -9.430   3.155  1.00  0.240          C  
ATOM   3886  ND1 HIS A 254     -16.472  -9.044   1.915  1.00  0.240          N  
ATOM   3887  CD2 HIS A 254     -16.550  -8.459   4.000  1.00  0.240          C  
ATOM   3888  CE1 HIS A 254     -15.880  -7.896   2.006  1.00  0.240          C  
ATOM   3889  NE2 HIS A 254     -15.910  -7.514   3.261  1.00  0.240          N  
ATOM   3890  H   HIS A 254     -19.639  -9.613   4.442  1.00  0.130          H  
ATOM   3891  HA  HIS A 254     -18.936 -10.214   1.758  1.00  0.190          H  
ATOM   3892 1HB  HIS A 254     -17.674 -10.855   4.425  1.00  0.290          H  
ATOM   3893 2HB  HIS A 254     -16.995 -11.477   2.929  1.00  0.290          H  
ATOM   3894  HD1 HIS A 254     -16.516  -9.593   1.081  1.00  0.290          H  
ATOM   3895  HD2 HIS A 254     -16.674  -8.331   5.072  1.00  0.290          H  
ATOM   3896  HE1 HIS A 254     -15.467  -7.426   1.116  1.00  0.290          H  
ATOM   3897  N   LEU A 255     -20.223 -12.664   3.375  1.00  0.120          N  
ATOM   3898  CA  LEU A 255     -20.607 -14.048   3.267  1.00  0.130          C  
ATOM   3899  C   LEU A 255     -21.989 -14.147   2.621  1.00  0.110          C  
ATOM   3900  O   LEU A 255     -22.219 -15.022   1.782  1.00  0.140          O  
ATOM   3901  CB  LEU A 255     -20.595 -14.706   4.659  1.00  0.200          C  
ATOM   3902  CG  LEU A 255     -20.846 -16.248   4.741  1.00  0.200          C  
ATOM   3903  CD1 LEU A 255     -19.741 -17.010   3.995  1.00  0.200          C  
ATOM   3904  CD2 LEU A 255     -20.891 -16.687   6.233  1.00  0.200          C  
ATOM   3905  H   LEU A 255     -20.652 -12.089   4.100  1.00  0.140          H  
ATOM   3906  HA  LEU A 255     -19.888 -14.547   2.629  1.00  0.160          H  
ATOM   3907 1HB  LEU A 255     -19.645 -14.501   5.108  1.00  0.230          H  
ATOM   3908 2HB  LEU A 255     -21.364 -14.220   5.263  1.00  0.230          H  
ATOM   3909  HG  LEU A 255     -21.768 -16.485   4.262  1.00  0.230          H  
ATOM   3910 1HD1 LEU A 255     -19.942 -18.084   4.062  1.00  0.230          H  
ATOM   3911 2HD1 LEU A 255     -19.717 -16.728   2.947  1.00  0.230          H  
ATOM   3912 3HD1 LEU A 255     -18.773 -16.797   4.448  1.00  0.230          H  
ATOM   3913 1HD2 LEU A 255     -21.078 -17.759   6.294  1.00  0.230          H  
ATOM   3914 2HD2 LEU A 255     -19.940 -16.456   6.714  1.00  0.230          H  
ATOM   3915 3HD2 LEU A 255     -21.682 -16.170   6.746  1.00  0.230          H  
ATOM   3916  N   SER A 256     -22.929 -13.268   3.029  1.00  0.100          N  
ATOM   3917  CA  SER A 256     -24.301 -13.339   2.501  1.00  0.150          C  
ATOM   3918  C   SER A 256     -24.625 -12.540   1.237  1.00  0.100          C  
ATOM   3919  O   SER A 256     -25.524 -12.935   0.493  1.00  0.110          O  
ATOM   3920  CB  SER A 256     -25.288 -12.850   3.543  1.00  0.220          C  
ATOM   3921  OG  SER A 256     -25.068 -11.495   3.844  1.00  0.220          O  
ATOM   3922  H   SER A 256     -22.699 -12.565   3.736  1.00  0.120          H  
ATOM   3923  HA  SER A 256     -24.511 -14.385   2.287  1.00  0.180          H  
ATOM   3924 1HB  SER A 256     -26.301 -12.973   3.161  1.00  0.270          H  
ATOM   3925 2HB  SER A 256     -25.212 -13.426   4.415  1.00  0.270          H  
ATOM   3926  HG  SER A 256     -25.828 -11.212   4.381  1.00  0.270          H  
ATOM   3927  N   MET A 257     -23.917 -11.432   0.996  1.00  0.100          N  
ATOM   3928  CA  MET A 257     -24.156 -10.508  -0.115  1.00  0.080          C  
ATOM   3929  C   MET A 257     -22.923 -10.156  -0.959  1.00  0.090          C  
ATOM   3930  O   MET A 257     -22.727  -8.966  -1.261  1.00  0.080          O  
ATOM   3931  CB  MET A 257     -24.800  -9.228   0.418  1.00  0.120          C  
ATOM   3932  CG  MET A 257     -26.240  -9.391   0.922  1.00  0.120          C  
ATOM   3933  SD  MET A 257     -27.388  -9.880  -0.385  1.00  0.120          S  
ATOM   3934  CE  MET A 257     -27.463  -8.407  -1.421  1.00  0.120          C  
ATOM   3935  H   MET A 257     -23.160 -11.185   1.630  1.00  0.120          H  
ATOM   3936  HA  MET A 257     -24.870 -10.979  -0.791  1.00  0.100          H  
ATOM   3937 1HB  MET A 257     -24.204  -8.862   1.263  1.00  0.140          H  
ATOM   3938 2HB  MET A 257     -24.783  -8.461  -0.341  1.00  0.140          H  
ATOM   3939 1HG  MET A 257     -26.262 -10.156   1.698  1.00  0.140          H  
ATOM   3940 2HG  MET A 257     -26.600  -8.484   1.352  1.00  0.140          H  
ATOM   3941 1HE  MET A 257     -28.144  -8.587  -2.253  1.00  0.140          H  
ATOM   3942 2HE  MET A 257     -27.819  -7.558  -0.840  1.00  0.140          H  
ATOM   3943 3HE  MET A 257     -26.480  -8.190  -1.820  1.00  0.140          H  
ATOM   3944  N   PRO A 258     -22.030 -11.114  -1.291  1.00  0.100          N  
ATOM   3945  CA  PRO A 258     -20.777 -10.879  -1.986  1.00  0.110          C  
ATOM   3946  C   PRO A 258     -20.935 -10.187  -3.343  1.00  0.110          C  
ATOM   3947  O   PRO A 258     -20.144  -9.313  -3.693  1.00  0.120          O  
ATOM   3948  CB  PRO A 258     -20.268 -12.319  -2.199  1.00  0.170          C  
ATOM   3949  CG  PRO A 258     -21.524 -13.182  -2.127  1.00  0.170          C  
ATOM   3950  CD  PRO A 258     -22.357 -12.535  -1.107  1.00  0.170          C  
ATOM   3951  HA  PRO A 258     -20.094 -10.328  -1.328  1.00  0.130          H  
ATOM   3952 1HB  PRO A 258     -19.764 -12.409  -3.164  1.00  0.200          H  
ATOM   3953 2HB  PRO A 258     -19.532 -12.574  -1.416  1.00  0.200          H  
ATOM   3954 1HG  PRO A 258     -22.028 -13.208  -3.108  1.00  0.200          H  
ATOM   3955 2HG  PRO A 258     -21.318 -14.212  -1.876  1.00  0.200          H  
ATOM   3956 1HD  PRO A 258     -23.417 -12.746  -1.333  1.00  0.200          H  
ATOM   3957 2HD  PRO A 258     -22.042 -12.894  -0.114  1.00  0.200          H  
ATOM   3958  N   GLU A 259     -22.081 -10.381  -4.013  1.00  0.110          N  
ATOM   3959  CA  GLU A 259     -22.296  -9.754  -5.317  1.00  0.120          C  
ATOM   3960  C   GLU A 259     -22.437  -8.229  -5.256  1.00  0.120          C  
ATOM   3961  O   GLU A 259     -22.363  -7.556  -6.283  1.00  0.140          O  
ATOM   3962  CB  GLU A 259     -23.512 -10.381  -6.025  1.00  0.180          C  
ATOM   3963  CG  GLU A 259     -24.873 -10.134  -5.375  1.00  0.180          C  
ATOM   3964  CD  GLU A 259     -25.203 -11.110  -4.301  1.00  0.180          C  
ATOM   3965  OE1 GLU A 259     -24.303 -11.769  -3.837  1.00  0.180          O  
ATOM   3966  OE2 GLU A 259     -26.343 -11.206  -3.938  1.00  0.180          O  
ATOM   3967  H   GLU A 259     -22.780 -11.060  -3.697  1.00  0.130          H  
ATOM   3968  HA  GLU A 259     -21.423  -9.972  -5.931  1.00  0.140          H  
ATOM   3969 1HB  GLU A 259     -23.565  -9.999  -7.044  1.00  0.220          H  
ATOM   3970 2HB  GLU A 259     -23.368 -11.458  -6.091  1.00  0.220          H  
ATOM   3971 1HG  GLU A 259     -24.896  -9.152  -4.966  1.00  0.220          H  
ATOM   3972 2HG  GLU A 259     -25.637 -10.185  -6.147  1.00  0.220          H  
ATOM   3973  N   VAL A 260     -22.634  -7.694  -4.053  1.00  0.100          N  
ATOM   3974  CA  VAL A 260     -22.735  -6.262  -3.825  1.00  0.100          C  
ATOM   3975  C   VAL A 260     -21.509  -5.819  -3.065  1.00  0.080          C  
ATOM   3976  O   VAL A 260     -20.844  -4.841  -3.428  1.00  0.080          O  
ATOM   3977  CB  VAL A 260     -23.977  -5.880  -2.984  1.00  0.150          C  
ATOM   3978  CG1 VAL A 260     -23.975  -4.367  -2.681  1.00  0.150          C  
ATOM   3979  CG2 VAL A 260     -25.241  -6.240  -3.719  1.00  0.150          C  
ATOM   3980  H   VAL A 260     -22.687  -8.320  -3.250  1.00  0.120          H  
ATOM   3981  HA  VAL A 260     -22.770  -5.747  -4.784  1.00  0.120          H  
ATOM   3982  HB  VAL A 260     -23.943  -6.415  -2.038  1.00  0.180          H  
ATOM   3983 1HG1 VAL A 260     -24.842  -4.138  -2.090  1.00  0.180          H  
ATOM   3984 2HG1 VAL A 260     -23.080  -4.084  -2.123  1.00  0.180          H  
ATOM   3985 3HG1 VAL A 260     -24.012  -3.806  -3.614  1.00  0.180          H  
ATOM   3986 1HG2 VAL A 260     -26.105  -5.967  -3.107  1.00  0.180          H  
ATOM   3987 2HG2 VAL A 260     -25.279  -5.701  -4.665  1.00  0.180          H  
ATOM   3988 3HG2 VAL A 260     -25.260  -7.293  -3.907  1.00  0.180          H  
ATOM   3989  N   THR A 261     -21.241  -6.554  -1.998  1.00  0.060          N  
ATOM   3990  CA  THR A 261     -20.214  -6.258  -1.036  1.00  0.060          C  
ATOM   3991  C   THR A 261     -18.832  -6.238  -1.650  1.00  0.070          C  
ATOM   3992  O   THR A 261     -18.020  -5.375  -1.317  1.00  0.090          O  
ATOM   3993  CB  THR A 261     -20.249  -7.307   0.078  1.00  0.090          C  
ATOM   3994  OG1 THR A 261     -21.547  -7.315   0.649  1.00  0.090          O  
ATOM   3995  CG2 THR A 261     -19.243  -6.929   1.166  1.00  0.090          C  
ATOM   3996  H   THR A 261     -21.831  -7.356  -1.794  1.00  0.070          H  
ATOM   3997  HA  THR A 261     -20.414  -5.280  -0.616  1.00  0.070          H  
ATOM   3998  HB  THR A 261     -20.019  -8.285  -0.315  1.00  0.110          H  
ATOM   3999  HG1 THR A 261     -22.146  -7.796   0.040  1.00  0.110          H  
ATOM   4000 1HG2 THR A 261     -19.280  -7.654   1.967  1.00  0.110          H  
ATOM   4001 2HG2 THR A 261     -18.243  -6.909   0.755  1.00  0.110          H  
ATOM   4002 3HG2 THR A 261     -19.484  -5.949   1.561  1.00  0.110          H  
ATOM   4003  N   ILE A 262     -18.520  -7.195  -2.520  1.00  0.070          N  
ATOM   4004  CA  ILE A 262     -17.189  -7.240  -3.066  1.00  0.070          C  
ATOM   4005  C   ILE A 262     -16.885  -5.991  -3.888  1.00  0.080          C  
ATOM   4006  O   ILE A 262     -15.910  -5.324  -3.574  1.00  0.090          O  
ATOM   4007  CB  ILE A 262     -16.971  -8.572  -3.810  1.00  0.110          C  
ATOM   4008  CG1 ILE A 262     -16.955  -9.690  -2.777  1.00  0.110          C  
ATOM   4009  CG2 ILE A 262     -15.735  -8.523  -4.696  1.00  0.110          C  
ATOM   4010  CD1 ILE A 262     -17.079 -11.039  -3.372  1.00  0.110          C  
ATOM   4011  H   ILE A 262     -19.208  -7.896  -2.803  1.00  0.080          H  
ATOM   4012  HA  ILE A 262     -16.489  -7.246  -2.229  1.00  0.080          H  
ATOM   4013  HB  ILE A 262     -17.823  -8.794  -4.411  1.00  0.130          H  
ATOM   4014 1HG1 ILE A 262     -16.032  -9.639  -2.209  1.00  0.130          H  
ATOM   4015 2HG1 ILE A 262     -17.785  -9.548  -2.093  1.00  0.130          H  
ATOM   4016 1HG2 ILE A 262     -15.609  -9.456  -5.219  1.00  0.130          H  
ATOM   4017 2HG2 ILE A 262     -15.850  -7.741  -5.427  1.00  0.130          H  
ATOM   4018 3HG2 ILE A 262     -14.867  -8.329  -4.097  1.00  0.130          H  
ATOM   4019 1HD1 ILE A 262     -17.080 -11.773  -2.580  1.00  0.130          H  
ATOM   4020 2HD1 ILE A 262     -18.007 -11.102  -3.925  1.00  0.130          H  
ATOM   4021 3HD1 ILE A 262     -16.259 -11.229  -4.041  1.00  0.130          H  
ATOM   4022  N   PRO A 263     -17.669  -5.579  -4.913  1.00  0.090          N  
ATOM   4023  CA  PRO A 263     -17.448  -4.328  -5.624  1.00  0.130          C  
ATOM   4024  C   PRO A 263     -17.281  -3.126  -4.690  1.00  0.090          C  
ATOM   4025  O   PRO A 263     -16.409  -2.286  -4.917  1.00  0.090          O  
ATOM   4026  CB  PRO A 263     -18.732  -4.215  -6.451  1.00  0.200          C  
ATOM   4027  CG  PRO A 263     -19.112  -5.649  -6.739  1.00  0.200          C  
ATOM   4028  CD  PRO A 263     -18.763  -6.410  -5.488  1.00  0.200          C  
ATOM   4029  HA  PRO A 263     -16.571  -4.435  -6.275  1.00  0.160          H  
ATOM   4030 1HB  PRO A 263     -19.507  -3.690  -5.868  1.00  0.230          H  
ATOM   4031 2HB  PRO A 263     -18.548  -3.623  -7.356  1.00  0.230          H  
ATOM   4032 1HG  PRO A 263     -20.194  -5.724  -6.966  1.00  0.230          H  
ATOM   4033 2HG  PRO A 263     -18.575  -6.018  -7.623  1.00  0.230          H  
ATOM   4034 1HD  PRO A 263     -19.614  -6.504  -4.842  1.00  0.230          H  
ATOM   4035 2HD  PRO A 263     -18.406  -7.362  -5.828  1.00  0.230          H  
ATOM   4036  N   VAL A 264     -18.041  -3.083  -3.590  1.00  0.080          N  
ATOM   4037  CA  VAL A 264     -17.909  -1.969  -2.659  1.00  0.080          C  
ATOM   4038  C   VAL A 264     -16.557  -1.969  -1.972  1.00  0.080          C  
ATOM   4039  O   VAL A 264     -15.839  -0.961  -1.985  1.00  0.080          O  
ATOM   4040  CB  VAL A 264     -19.026  -2.025  -1.593  1.00  0.120          C  
ATOM   4041  CG1 VAL A 264     -18.777  -0.976  -0.485  1.00  0.120          C  
ATOM   4042  CG2 VAL A 264     -20.361  -1.767  -2.270  1.00  0.120          C  
ATOM   4043  H   VAL A 264     -18.781  -3.781  -3.439  1.00  0.100          H  
ATOM   4044  HA  VAL A 264     -18.010  -1.042  -3.217  1.00  0.100          H  
ATOM   4045  HB  VAL A 264     -19.038  -3.011  -1.137  1.00  0.140          H  
ATOM   4046 1HG1 VAL A 264     -19.564  -1.016   0.246  1.00  0.140          H  
ATOM   4047 2HG1 VAL A 264     -17.842  -1.164   0.012  1.00  0.140          H  
ATOM   4048 3HG1 VAL A 264     -18.756   0.016  -0.927  1.00  0.140          H  
ATOM   4049 1HG2 VAL A 264     -21.156  -1.829  -1.560  1.00  0.140          H  
ATOM   4050 2HG2 VAL A 264     -20.352  -0.785  -2.700  1.00  0.140          H  
ATOM   4051 3HG2 VAL A 264     -20.529  -2.497  -3.044  1.00  0.140          H  
ATOM   4052  N   VAL A 265     -16.219  -3.090  -1.365  1.00  0.080          N  
ATOM   4053  CA  VAL A 265     -14.987  -3.197  -0.629  1.00  0.080          C  
ATOM   4054  C   VAL A 265     -13.799  -3.018  -1.563  1.00  0.070          C  
ATOM   4055  O   VAL A 265     -12.840  -2.345  -1.191  1.00  0.090          O  
ATOM   4056  CB  VAL A 265     -14.977  -4.497   0.181  1.00  0.120          C  
ATOM   4057  CG1 VAL A 265     -13.617  -4.727   0.845  1.00  0.120          C  
ATOM   4058  CG2 VAL A 265     -16.083  -4.376   1.223  1.00  0.120          C  
ATOM   4059  H   VAL A 265     -16.854  -3.894  -1.426  1.00  0.100          H  
ATOM   4060  HA  VAL A 265     -14.960  -2.383   0.093  1.00  0.100          H  
ATOM   4061  HB  VAL A 265     -15.179  -5.344  -0.482  1.00  0.140          H  
ATOM   4062 1HG1 VAL A 265     -13.642  -5.649   1.423  1.00  0.140          H  
ATOM   4063 2HG1 VAL A 265     -12.867  -4.807   0.081  1.00  0.140          H  
ATOM   4064 3HG1 VAL A 265     -13.381  -3.896   1.504  1.00  0.140          H  
ATOM   4065 1HG2 VAL A 265     -16.143  -5.247   1.819  1.00  0.140          H  
ATOM   4066 2HG2 VAL A 265     -15.869  -3.550   1.855  1.00  0.140          H  
ATOM   4067 3HG2 VAL A 265     -17.042  -4.218   0.735  1.00  0.140          H  
ATOM   4068  N   LEU A 266     -13.841  -3.614  -2.758  1.00  0.070          N  
ATOM   4069  CA  LEU A 266     -12.744  -3.467  -3.697  1.00  0.080          C  
ATOM   4070  C   LEU A 266     -12.556  -2.004  -4.088  1.00  0.080          C  
ATOM   4071  O   LEU A 266     -11.416  -1.543  -4.169  1.00  0.100          O  
ATOM   4072  CB  LEU A 266     -13.004  -4.291  -4.955  1.00  0.120          C  
ATOM   4073  CG  LEU A 266     -12.984  -5.831  -4.813  1.00  0.120          C  
ATOM   4074  CD1 LEU A 266     -13.458  -6.409  -6.122  1.00  0.120          C  
ATOM   4075  CD2 LEU A 266     -11.590  -6.338  -4.453  1.00  0.120          C  
ATOM   4076  H   LEU A 266     -14.650  -4.180  -3.007  1.00  0.080          H  
ATOM   4077  HA  LEU A 266     -11.833  -3.802  -3.213  1.00  0.100          H  
ATOM   4078 1HB  LEU A 266     -13.993  -4.016  -5.327  1.00  0.140          H  
ATOM   4079 2HB  LEU A 266     -12.271  -4.014  -5.705  1.00  0.140          H  
ATOM   4080  HG  LEU A 266     -13.669  -6.135  -4.036  1.00  0.140          H  
ATOM   4081 1HD1 LEU A 266     -13.479  -7.482  -6.058  1.00  0.140          H  
ATOM   4082 2HD1 LEU A 266     -14.461  -6.038  -6.336  1.00  0.140          H  
ATOM   4083 3HD1 LEU A 266     -12.793  -6.114  -6.915  1.00  0.140          H  
ATOM   4084 1HD2 LEU A 266     -11.610  -7.424  -4.368  1.00  0.140          H  
ATOM   4085 2HD2 LEU A 266     -10.877  -6.056  -5.222  1.00  0.140          H  
ATOM   4086 3HD2 LEU A 266     -11.277  -5.925  -3.507  1.00  0.140          H  
ATOM   4087  N   ARG A 267     -13.645  -1.242  -4.295  1.00  0.090          N  
ATOM   4088  CA  ARG A 267     -13.472   0.174  -4.602  1.00  0.110          C  
ATOM   4089  C   ARG A 267     -12.745   0.895  -3.474  1.00  0.100          C  
ATOM   4090  O   ARG A 267     -11.847   1.690  -3.743  1.00  0.100          O  
ATOM   4091  CB  ARG A 267     -14.796   0.889  -4.863  1.00  0.170          C  
ATOM   4092  CG  ARG A 267     -15.465   0.602  -6.210  1.00  0.170          C  
ATOM   4093  CD  ARG A 267     -16.578   1.570  -6.495  1.00  0.170          C  
ATOM   4094  NE  ARG A 267     -17.727   1.440  -5.563  1.00  0.170          N  
ATOM   4095  CZ  ARG A 267     -18.791   0.612  -5.732  1.00  0.170          C  
ATOM   4096  NH1 ARG A 267     -18.856  -0.185  -6.784  1.00  0.170          N  
ATOM   4097  NH2 ARG A 267     -19.787   0.597  -4.850  1.00  0.170          N  
ATOM   4098  H   ARG A 267     -14.580  -1.664  -4.297  1.00  0.110          H  
ATOM   4099  HA  ARG A 267     -12.869   0.253  -5.504  1.00  0.130          H  
ATOM   4100 1HB  ARG A 267     -15.508   0.598  -4.087  1.00  0.200          H  
ATOM   4101 2HB  ARG A 267     -14.649   1.964  -4.780  1.00  0.200          H  
ATOM   4102 1HG  ARG A 267     -14.723   0.702  -6.999  1.00  0.200          H  
ATOM   4103 2HG  ARG A 267     -15.865  -0.392  -6.230  1.00  0.200          H  
ATOM   4104 1HD  ARG A 267     -16.186   2.582  -6.401  1.00  0.200          H  
ATOM   4105 2HD  ARG A 267     -16.934   1.429  -7.513  1.00  0.200          H  
ATOM   4106  HE  ARG A 267     -17.714   2.019  -4.730  1.00  0.200          H  
ATOM   4107 1HH1 ARG A 267     -18.114  -0.191  -7.465  1.00  0.200          H  
ATOM   4108 2HH1 ARG A 267     -19.654  -0.790  -6.909  1.00  0.200          H  
ATOM   4109 1HH2 ARG A 267     -19.797   1.208  -4.007  1.00  0.200          H  
ATOM   4110 2HH2 ARG A 267     -20.571  -0.020  -4.989  1.00  0.200          H  
ATOM   4111  N   HIS A 268     -13.086   0.579  -2.221  1.00  0.090          N  
ATOM   4112  CA  HIS A 268     -12.434   1.225  -1.083  1.00  0.090          C  
ATOM   4113  C   HIS A 268     -10.980   0.760  -0.902  1.00  0.100          C  
ATOM   4114  O   HIS A 268     -10.097   1.564  -0.596  1.00  0.170          O  
ATOM   4115  CB  HIS A 268     -13.278   1.011   0.172  1.00  0.140          C  
ATOM   4116  CG  HIS A 268     -14.567   1.866   0.132  1.00  0.140          C  
ATOM   4117  ND1 HIS A 268     -14.563   3.253   0.251  1.00  0.140          N  
ATOM   4118  CD2 HIS A 268     -15.854   1.524  -0.053  1.00  0.140          C  
ATOM   4119  CE1 HIS A 268     -15.803   3.701   0.144  1.00  0.140          C  
ATOM   4120  NE2 HIS A 268     -16.590   2.676  -0.051  1.00  0.140          N  
ATOM   4121  H   HIS A 268     -13.877  -0.060  -2.072  1.00  0.110          H  
ATOM   4122  HA  HIS A 268     -12.400   2.298  -1.262  1.00  0.110          H  
ATOM   4123 1HB  HIS A 268     -13.562  -0.043   0.232  1.00  0.160          H  
ATOM   4124 2HB  HIS A 268     -12.701   1.245   1.055  1.00  0.160          H  
ATOM   4125  HD2 HIS A 268     -16.239   0.537  -0.192  1.00  0.160          H  
ATOM   4126  HE1 HIS A 268     -16.118   4.744   0.188  1.00  0.160          H  
ATOM   4127  HE2 HIS A 268     -17.612   2.715  -0.205  1.00  0.160          H  
ATOM   4128  N   ILE A 269     -10.689  -0.513  -1.156  1.00  0.080          N  
ATOM   4129  CA  ILE A 269      -9.309  -0.991  -1.079  1.00  0.080          C  
ATOM   4130  C   ILE A 269      -8.444  -0.315  -2.161  1.00  0.090          C  
ATOM   4131  O   ILE A 269      -7.318   0.113  -1.874  1.00  0.110          O  
ATOM   4132  CB  ILE A 269      -9.223  -2.543  -1.195  1.00  0.120          C  
ATOM   4133  CG1 ILE A 269      -9.849  -3.190   0.084  1.00  0.120          C  
ATOM   4134  CG2 ILE A 269      -7.761  -3.031  -1.440  1.00  0.120          C  
ATOM   4135  CD1 ILE A 269     -10.080  -4.682  -0.016  1.00  0.120          C  
ATOM   4136  H   ILE A 269     -11.449  -1.164  -1.368  1.00  0.100          H  
ATOM   4137  HA  ILE A 269      -8.908  -0.718  -0.106  1.00  0.100          H  
ATOM   4138  HB  ILE A 269      -9.839  -2.855  -2.039  1.00  0.140          H  
ATOM   4139 1HG1 ILE A 269      -9.203  -2.994   0.937  1.00  0.140          H  
ATOM   4140 2HG1 ILE A 269     -10.810  -2.712   0.267  1.00  0.140          H  
ATOM   4141 1HG2 ILE A 269      -7.734  -4.105  -1.548  1.00  0.140          H  
ATOM   4142 2HG2 ILE A 269      -7.376  -2.588  -2.349  1.00  0.140          H  
ATOM   4143 3HG2 ILE A 269      -7.134  -2.746  -0.622  1.00  0.140          H  
ATOM   4144 1HD1 ILE A 269     -10.541  -5.038   0.894  1.00  0.140          H  
ATOM   4145 2HD1 ILE A 269     -10.744  -4.883  -0.856  1.00  0.140          H  
ATOM   4146 3HD1 ILE A 269      -9.144  -5.198  -0.161  1.00  0.140          H  
ATOM   4147  N   ARG A 270      -8.958  -0.250  -3.395  1.00  0.100          N  
ATOM   4148  CA  ARG A 270      -8.249   0.284  -4.557  1.00  0.120          C  
ATOM   4149  C   ARG A 270      -8.156   1.835  -4.667  1.00  0.140          C  
ATOM   4150  O   ARG A 270      -7.123   2.356  -5.097  1.00  0.180          O  
ATOM   4151  CB  ARG A 270      -8.933  -0.282  -5.793  1.00  0.180          C  
ATOM   4152  CG  ARG A 270      -8.776  -1.834  -5.954  1.00  0.180          C  
ATOM   4153  CD  ARG A 270      -9.596  -2.361  -7.086  1.00  0.180          C  
ATOM   4154  NE  ARG A 270      -9.585  -3.845  -7.178  1.00  0.180          N  
ATOM   4155  CZ  ARG A 270     -10.347  -4.562  -8.050  1.00  0.180          C  
ATOM   4156  NH1 ARG A 270     -11.146  -3.925  -8.894  1.00  0.180          N  
ATOM   4157  NH2 ARG A 270     -10.315  -5.903  -8.077  1.00  0.180          N  
ATOM   4158  H   ARG A 270      -9.895  -0.631  -3.551  1.00  0.120          H  
ATOM   4159  HA  ARG A 270      -7.237  -0.105  -4.523  1.00  0.140          H  
ATOM   4160 1HB  ARG A 270      -9.998  -0.054  -5.750  1.00  0.220          H  
ATOM   4161 2HB  ARG A 270      -8.531   0.193  -6.685  1.00  0.220          H  
ATOM   4162 1HG  ARG A 270      -7.730  -2.074  -6.147  1.00  0.220          H  
ATOM   4163 2HG  ARG A 270      -9.094  -2.333  -5.037  1.00  0.220          H  
ATOM   4164 1HD  ARG A 270     -10.628  -2.035  -6.942  1.00  0.220          H  
ATOM   4165 2HD  ARG A 270      -9.209  -1.957  -8.020  1.00  0.220          H  
ATOM   4166  HE  ARG A 270      -8.976  -4.360  -6.552  1.00  0.220          H  
ATOM   4167 1HH1 ARG A 270     -11.188  -2.917  -8.893  1.00  0.220          H  
ATOM   4168 2HH1 ARG A 270     -11.714  -4.448  -9.544  1.00  0.220          H  
ATOM   4169 1HH2 ARG A 270      -9.734  -6.466  -7.427  1.00  0.220          H  
ATOM   4170 2HH2 ARG A 270     -10.888  -6.399  -8.735  1.00  0.220          H  
ATOM   4171  N   GLN A 271      -9.221   2.569  -4.314  1.00  0.140          N  
ATOM   4172  CA  GLN A 271      -9.271   4.039  -4.415  1.00  0.180          C  
ATOM   4173  C   GLN A 271      -8.979   4.769  -3.096  1.00  0.270          C  
ATOM   4174  O   GLN A 271      -9.608   4.508  -2.073  1.00  0.700          O  
ATOM   4175  CB  GLN A 271     -10.645   4.467  -4.963  1.00  0.270          C  
ATOM   4176  CG  GLN A 271     -10.917   5.974  -5.012  1.00  0.270          C  
ATOM   4177  CD  GLN A 271     -10.063   6.735  -5.997  1.00  0.270          C  
ATOM   4178  OE1 GLN A 271     -10.014   6.430  -7.194  1.00  0.270          O  
ATOM   4179  NE2 GLN A 271      -9.379   7.750  -5.485  1.00  0.270          N  
ATOM   4180  H   GLN A 271     -10.068   2.102  -3.984  1.00  0.170          H  
ATOM   4181  HA  GLN A 271      -8.514   4.349  -5.135  1.00  0.220          H  
ATOM   4182 1HB  GLN A 271     -10.773   4.066  -5.967  1.00  0.320          H  
ATOM   4183 2HB  GLN A 271     -11.421   4.035  -4.342  1.00  0.320          H  
ATOM   4184 1HG  GLN A 271     -11.954   6.112  -5.305  1.00  0.320          H  
ATOM   4185 2HG  GLN A 271     -10.765   6.402  -4.024  1.00  0.320          H  
ATOM   4186 1HE2 GLN A 271      -8.794   8.317  -6.069  1.00  0.320          H  
ATOM   4187 2HE2 GLN A 271      -9.457   7.954  -4.475  1.00  0.320          H  
ATOM   4188  N   ASP A 272      -8.035   5.708  -3.107  1.00  0.260          N  
ATOM   4189  CA  ASP A 272      -7.719   6.460  -1.889  1.00  0.240          C  
ATOM   4190  C   ASP A 272      -8.768   7.554  -1.605  1.00  0.230          C  
ATOM   4191  O   ASP A 272      -9.494   8.007  -2.501  1.00  0.390          O  
ATOM   4192  CB  ASP A 272      -6.298   7.051  -1.960  1.00  0.360          C  
ATOM   4193  CG  ASP A 272      -5.683   7.330  -0.550  1.00  0.360          C  
ATOM   4194  OD1 ASP A 272      -6.413   7.200   0.417  1.00  0.360          O  
ATOM   4195  OD2 ASP A 272      -4.515   7.635  -0.455  1.00  0.360          O  
ATOM   4196  H   ASP A 272      -7.522   5.885  -3.961  1.00  0.310          H  
ATOM   4197  HA  ASP A 272      -7.741   5.766  -1.047  1.00  0.290          H  
ATOM   4198 1HB  ASP A 272      -5.645   6.368  -2.502  1.00  0.430          H  
ATOM   4199 2HB  ASP A 272      -6.327   7.992  -2.515  1.00  0.430          H  
ATOM   4200  N   ILE A 273      -8.802   8.000  -0.361  1.00  0.220          N  
ATOM   4201  CA  ILE A 273      -9.709   9.038   0.111  1.00  0.220          C  
ATOM   4202  C   ILE A 273      -9.333  10.444  -0.378  1.00  0.390          C  
ATOM   4203  O   ILE A 273      -8.230  10.930  -0.173  1.00  0.540          O  
ATOM   4204  CB  ILE A 273      -9.825   8.942   1.666  1.00  0.330          C  
ATOM   4205  CG1 ILE A 273     -10.514   7.636   2.029  1.00  0.330          C  
ATOM   4206  CG2 ILE A 273     -10.469  10.082   2.271  1.00  0.330          C  
ATOM   4207  CD1 ILE A 273     -10.566   7.284   3.521  1.00  0.330          C  
ATOM   4208  H   ILE A 273      -8.108   7.589   0.269  1.00  0.260          H  
ATOM   4209  HA  ILE A 273     -10.695   8.810  -0.290  1.00  0.260          H  
ATOM   4210  HB  ILE A 273      -8.814   8.867   2.075  1.00  0.400          H  
ATOM   4211 1HG1 ILE A 273     -11.531   7.656   1.646  1.00  0.400          H  
ATOM   4212 2HG1 ILE A 273      -9.973   6.852   1.529  1.00  0.400          H  
ATOM   4213 1HG2 ILE A 273     -10.499   9.979   3.348  1.00  0.400          H  
ATOM   4214 2HG2 ILE A 273      -9.888  10.920   2.040  1.00  0.400          H  
ATOM   4215 3HG2 ILE A 273     -11.481  10.190   1.890  1.00  0.400          H  
ATOM   4216 1HD1 ILE A 273     -11.058   6.330   3.632  1.00  0.400          H  
ATOM   4217 2HD1 ILE A 273      -9.572   7.211   3.910  1.00  0.400          H  
ATOM   4218 3HD1 ILE A 273     -11.121   8.017   4.078  1.00  0.400          H  
ATOM   4219  N   THR A 274     -10.305  11.157  -0.951  1.00  0.510          N  
ATOM   4220  CA  THR A 274     -10.087  12.504  -1.494  1.00  0.740          C  
ATOM   4221  C   THR A 274     -10.071  13.560  -0.386  1.00  1.130          C  
ATOM   4222  O   THR A 274      -9.802  14.735  -0.605  1.00  1.480          O  
ATOM   4223  CB  THR A 274     -11.171  12.829  -2.532  1.00  1.110          C  
ATOM   4224  OG1 THR A 274     -12.462  12.772  -1.904  1.00  1.110          O  
ATOM   4225  CG2 THR A 274     -11.110  11.798  -3.660  1.00  1.110          C  
ATOM   4226  H   THR A 274     -11.218  10.738  -1.078  1.00  0.610          H  
ATOM   4227  HA  THR A 274      -9.116  12.525  -1.990  1.00  0.890          H  
ATOM   4228  HB  THR A 274     -11.012  13.828  -2.939  1.00  1.330          H  
ATOM   4229  HG1 THR A 274     -12.591  13.565  -1.366  1.00  1.330          H  
ATOM   4230 1HG2 THR A 274     -11.880  12.020  -4.398  1.00  1.330          H  
ATOM   4231 2HG2 THR A 274     -10.130  11.842  -4.134  1.00  1.330          H  
ATOM   4232 3HG2 THR A 274     -11.271  10.798  -3.263  1.00  1.330          H  
ATOM   4233  N   ASP A 275     -10.398  13.093   0.812  1.00  1.100          N  
ATOM   4234  CA  ASP A 275     -10.441  13.824   2.085  1.00  1.450          C  
ATOM   4235  C   ASP A 275      -9.070  13.722   2.775  1.00  1.370          C  
ATOM   4236  O   ASP A 275      -8.902  14.220   3.890  1.00  1.560          O  
ATOM   4237  CB  ASP A 275     -11.535  13.196   3.007  1.00  2.170          C  
ATOM   4238  CG  ASP A 275     -12.033  13.987   4.229  1.00  2.170          C  
ATOM   4239  OD1 ASP A 275     -12.301  15.165   4.123  1.00  2.170          O  
ATOM   4240  OD2 ASP A 275     -12.199  13.332   5.282  1.00  2.170          O  
ATOM   4241  H   ASP A 275     -10.634  12.116   0.830  1.00  1.320          H  
ATOM   4242  HA  ASP A 275     -10.667  14.872   1.895  1.00  1.740          H  
ATOM   4243 1HB  ASP A 275     -12.397  12.917   2.404  1.00  2.610          H  
ATOM   4244 2HB  ASP A 275     -11.146  12.304   3.432  1.00  2.610          H  
ATOM   4245  N   HIS A 276      -8.100  13.050   2.115  1.00  1.210          N  
ATOM   4246  CA  HIS A 276      -6.772  12.843   2.654  1.00  1.390          C  
ATOM   4247  C   HIS A 276      -5.804  13.888   2.112  1.00  1.780          C  
ATOM   4248  O   HIS A 276      -5.629  14.950   2.713  1.00  2.180          O  
ATOM   4249  OXT HIS A 276      -5.289  13.725   1.008  1.00  2.180          O  
ATOM   4250  CB  HIS A 276      -6.315  11.414   2.294  1.00  2.080          C  
ATOM   4251  CG  HIS A 276      -4.999  10.944   2.850  1.00  2.080          C  
ATOM   4252  ND1 HIS A 276      -4.362   9.807   2.370  1.00  2.080          N  
ATOM   4253  CD2 HIS A 276      -4.204  11.432   3.831  1.00  2.080          C  
ATOM   4254  CE1 HIS A 276      -3.241   9.618   3.035  1.00  2.080          C  
ATOM   4255  NE2 HIS A 276      -3.119  10.585   3.932  1.00  2.080          N  
ATOM   4256  H   HIS A 276      -8.285  12.641   1.197  1.00  1.450          H  
ATOM   4257  HA  HIS A 276      -6.789  12.946   3.729  1.00  1.670          H  
ATOM   4258 1HB  HIS A 276      -7.085  10.706   2.604  1.00  2.500          H  
ATOM   4259 2HB  HIS A 276      -6.238  11.338   1.214  1.00  2.500          H  
ATOM   4260  HD1 HIS A 276      -4.662   9.228   1.582  1.00  2.500          H  
ATOM   4261  HD2 HIS A 276      -4.288  12.298   4.488  1.00  2.500          H  
ATOM   4262  HE1 HIS A 276      -2.600   8.765   2.799  1.00  2.500          H  
TER    4263
END

