REMARK ID 691883 MODEL 1 w163g
PFRMAT TS
TARGET w163g
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   GLY A   1     -10.680 -14.266 -18.712  1.00  5.030          N  
ATOM      2  CA  GLY A   1     -10.548 -15.712 -18.822  1.00  4.690          C  
ATOM      3  C   GLY A   1     -10.420 -16.330 -17.441  1.00  4.610          C  
ATOM      4  O   GLY A   1     -11.412 -16.479 -16.730  1.00  5.010          O  
ATOM      5 1H   GLY A   1     -10.664 -13.847 -19.630  1.00  6.040          H  
ATOM      6 2H   GLY A   1     -11.548 -14.038 -18.248  1.00  6.040          H  
ATOM      7 3H   GLY A   1      -9.902 -13.919 -18.164  1.00  6.040          H  
ATOM      8 1HA  GLY A   1     -11.419 -16.122 -19.334  1.00  5.630          H  
ATOM      9 2HA  GLY A   1      -9.672 -15.956 -19.421  1.00  5.630          H  
ATOM     10  N   SER A   2      -9.203 -16.710 -17.072  1.00  4.200          N  
ATOM     11  CA  SER A   2      -8.947 -17.276 -15.749  1.00  4.220          C  
ATOM     12  C   SER A   2      -9.212 -16.258 -14.644  1.00  3.630          C  
ATOM     13  O   SER A   2      -8.833 -15.091 -14.758  1.00  2.930          O  
ATOM     14  CB  SER A   2      -7.520 -17.795 -15.685  1.00  5.900          C  
ATOM     15  OG  SER A   2      -7.188 -18.255 -14.403  1.00  5.900          O  
ATOM     16  H   SER A   2      -8.426 -16.593 -17.707  1.00  5.040          H  
ATOM     17  HA  SER A   2      -9.624 -18.119 -15.600  1.00  5.060          H  
ATOM     18 1HB  SER A   2      -7.407 -18.608 -16.402  1.00  7.080          H  
ATOM     19 2HB  SER A   2      -6.831 -17.005 -15.979  1.00  7.080          H  
ATOM     20  HG  SER A   2      -6.385 -18.783 -14.527  1.00  7.080          H  
ATOM     21  N   LYS A   3      -9.833 -16.679 -13.541  1.00  4.070          N  
ATOM     22  CA  LYS A   3     -10.088 -15.745 -12.439  1.00  3.820          C  
ATOM     23  C   LYS A   3      -8.931 -15.734 -11.451  1.00  2.550          C  
ATOM     24  O   LYS A   3      -9.115 -15.913 -10.249  1.00  2.410          O  
ATOM     25  CB  LYS A   3     -11.388 -16.109 -11.722  1.00  5.450          C  
ATOM     26  CG  LYS A   3     -12.635 -15.964 -12.587  1.00  5.450          C  
ATOM     27  CD  LYS A   3     -13.897 -16.339 -11.811  1.00  5.450          C  
ATOM     28  CE  LYS A   3     -15.149 -16.192 -12.673  1.00  5.450          C  
ATOM     29  NZ  LYS A   3     -16.385 -16.585 -11.934  1.00  5.450          N  
ATOM     30  H   LYS A   3     -10.121 -17.645 -13.475  1.00  4.880          H  
ATOM     31  HA  LYS A   3     -10.185 -14.740 -12.849  1.00  4.580          H  
ATOM     32 1HB  LYS A   3     -11.333 -17.140 -11.372  1.00  6.540          H  
ATOM     33 2HB  LYS A   3     -11.510 -15.471 -10.847  1.00  6.540          H  
ATOM     34 1HG  LYS A   3     -12.716 -14.931 -12.924  1.00  6.540          H  
ATOM     35 2HG  LYS A   3     -12.544 -16.603 -13.467  1.00  6.540          H  
ATOM     36 1HD  LYS A   3     -13.819 -17.372 -11.470  1.00  6.540          H  
ATOM     37 2HD  LYS A   3     -13.990 -15.693 -10.938  1.00  6.540          H  
ATOM     38 1HE  LYS A   3     -15.243 -15.154 -12.990  1.00  6.540          H  
ATOM     39 2HE  LYS A   3     -15.050 -16.823 -13.556  1.00  6.540          H  
ATOM     40 1HZ  LYS A   3     -17.189 -16.474 -12.537  1.00  6.540          H  
ATOM     41 2HZ  LYS A   3     -16.315 -17.551 -11.644  1.00  6.540          H  
ATOM     42 3HZ  LYS A   3     -16.495 -15.998 -11.119  1.00  6.540          H  
ATOM     43  N   THR A   4      -7.750 -15.477 -11.973  1.00  2.050          N  
ATOM     44  CA  THR A   4      -6.527 -15.481 -11.187  1.00  1.280          C  
ATOM     45  C   THR A   4      -6.325 -14.136 -10.589  1.00  0.650          C  
ATOM     46  O   THR A   4      -6.302 -13.141 -11.311  1.00  1.600          O  
ATOM     47  CB  THR A   4      -5.326 -15.901 -12.052  1.00  2.100          C  
ATOM     48  OG1 THR A   4      -5.540 -17.239 -12.534  1.00  2.100          O  
ATOM     49  CG2 THR A   4      -4.033 -15.861 -11.236  1.00  2.100          C  
ATOM     50  H   THR A   4      -7.746 -15.251 -12.968  1.00  2.460          H  
ATOM     51  HA  THR A   4      -6.633 -16.202 -10.376  1.00  1.540          H  
ATOM     52  HB  THR A   4      -5.240 -15.227 -12.904  1.00  2.520          H  
ATOM     53  HG1 THR A   4      -6.308 -17.265 -13.135  1.00  2.520          H  
ATOM     54 1HG2 THR A   4      -3.202 -16.169 -11.868  1.00  2.520          H  
ATOM     55 2HG2 THR A   4      -3.847 -14.850 -10.872  1.00  2.520          H  
ATOM     56 3HG2 THR A   4      -4.117 -16.540 -10.390  1.00  2.520          H  
ATOM     57  N   GLY A   5      -6.166 -14.083  -9.281  1.00  0.380          N  
ATOM     58  CA  GLY A   5      -5.993 -12.794  -8.684  1.00  1.050          C  
ATOM     59  C   GLY A   5      -5.830 -12.778  -7.194  1.00  0.640          C  
ATOM     60  O   GLY A   5      -5.938 -13.791  -6.493  1.00  0.840          O  
ATOM     61  H   GLY A   5      -6.190 -14.923  -8.720  1.00  0.460          H  
ATOM     62 1HA  GLY A   5      -5.126 -12.314  -9.138  1.00  1.260          H  
ATOM     63 2HA  GLY A   5      -6.851 -12.175  -8.945  1.00  1.260          H  
ATOM     64  N   THR A   6      -5.540 -11.584  -6.733  1.00  0.340          N  
ATOM     65  CA  THR A   6      -5.317 -11.331  -5.352  1.00  0.190          C  
ATOM     66  C   THR A   6      -6.654 -11.120  -4.689  1.00  0.190          C  
ATOM     67  O   THR A   6      -7.632 -10.780  -5.365  1.00  0.260          O  
ATOM     68  CB  THR A   6      -4.413 -10.095  -5.238  1.00  0.330          C  
ATOM     69  OG1 THR A   6      -5.083  -8.949  -5.798  1.00  0.330          O  
ATOM     70  CG2 THR A   6      -3.141 -10.332  -6.044  1.00  0.330          C  
ATOM     71  H   THR A   6      -5.486 -10.801  -7.371  1.00  0.410          H  
ATOM     72  HA  THR A   6      -4.829 -12.191  -4.893  1.00  0.230          H  
ATOM     73  HB  THR A   6      -4.162  -9.915  -4.207  1.00  0.390          H  
ATOM     74  HG1 THR A   6      -5.812  -8.684  -5.234  1.00  0.390          H  
ATOM     75 1HG2 THR A   6      -2.495  -9.456  -5.964  1.00  0.390          H  
ATOM     76 2HG2 THR A   6      -2.626 -11.205  -5.669  1.00  0.390          H  
ATOM     77 3HG2 THR A   6      -3.385 -10.499  -7.087  1.00  0.390          H  
ATOM     78  N   LYS A   7      -6.692 -11.269  -3.375  1.00  0.160          N  
ATOM     79  CA  LYS A   7      -7.922 -11.042  -2.628  1.00  0.170          C  
ATOM     80  C   LYS A   7      -7.783 -10.942  -1.119  1.00  0.130          C  
ATOM     81  O   LYS A   7      -7.092 -11.753  -0.479  1.00  0.130          O  
ATOM     82  CB  LYS A   7      -8.957 -12.131  -2.958  1.00  0.230          C  
ATOM     83  CG  LYS A   7     -10.247 -12.039  -2.141  1.00  0.230          C  
ATOM     84  CD  LYS A   7     -11.297 -12.999  -2.623  1.00  0.230          C  
ATOM     85  CE  LYS A   7     -12.473 -13.003  -1.664  1.00  0.230          C  
ATOM     86  NZ  LYS A   7     -13.614 -13.813  -2.164  1.00  0.230          N  
ATOM     87  H   LYS A   7      -5.831 -11.546  -2.894  1.00  0.190          H  
ATOM     88  HA  LYS A   7      -8.333 -10.091  -2.966  1.00  0.200          H  
ATOM     89 1HB  LYS A   7      -9.248 -12.063  -4.003  1.00  0.280          H  
ATOM     90 2HB  LYS A   7      -8.520 -13.112  -2.807  1.00  0.280          H  
ATOM     91 1HG  LYS A   7     -10.044 -12.278  -1.093  1.00  0.280          H  
ATOM     92 2HG  LYS A   7     -10.652 -11.022  -2.198  1.00  0.280          H  
ATOM     93 1HD  LYS A   7     -11.649 -12.686  -3.607  1.00  0.280          H  
ATOM     94 2HD  LYS A   7     -10.880 -13.998  -2.703  1.00  0.280          H  
ATOM     95 1HE  LYS A   7     -12.145 -13.420  -0.716  1.00  0.280          H  
ATOM     96 2HE  LYS A   7     -12.785 -11.990  -1.492  1.00  0.280          H  
ATOM     97 1HZ  LYS A   7     -14.367 -13.789  -1.481  1.00  0.280          H  
ATOM     98 2HZ  LYS A   7     -13.945 -13.427  -3.049  1.00  0.280          H  
ATOM     99 3HZ  LYS A   7     -13.318 -14.767  -2.303  1.00  0.280          H  
ATOM    100  N   ILE A   8      -8.504  -9.965  -0.557  1.00  0.100          N  
ATOM    101  CA  ILE A   8      -8.647  -9.808   0.884  1.00  0.090          C  
ATOM    102  C   ILE A   8     -10.079  -9.633   1.362  1.00  0.070          C  
ATOM    103  O   ILE A   8     -10.829  -8.826   0.811  1.00  0.080          O  
ATOM    104  CB  ILE A   8      -7.851  -8.630   1.464  1.00  0.130          C  
ATOM    105  CG1 ILE A   8      -6.437  -8.820   1.237  1.00  0.130          C  
ATOM    106  CG2 ILE A   8      -8.122  -8.518   2.929  1.00  0.130          C  
ATOM    107  CD1 ILE A   8      -5.566  -7.704   1.724  1.00  0.130          C  
ATOM    108  H   ILE A   8      -8.990  -9.312  -1.184  1.00  0.120          H  
ATOM    109  HA  ILE A   8      -8.273 -10.716   1.351  1.00  0.110          H  
ATOM    110  HB  ILE A   8      -8.135  -7.719   0.956  1.00  0.160          H  
ATOM    111 1HG1 ILE A   8      -6.160  -9.712   1.694  1.00  0.160          H  
ATOM    112 2HG1 ILE A   8      -6.274  -8.922   0.178  1.00  0.160          H  
ATOM    113 1HG2 ILE A   8      -7.597  -7.715   3.363  1.00  0.160          H  
ATOM    114 2HG2 ILE A   8      -9.149  -8.331   3.135  1.00  0.160          H  
ATOM    115 3HG2 ILE A   8      -7.817  -9.450   3.388  1.00  0.160          H  
ATOM    116 1HD1 ILE A   8      -4.560  -7.980   1.508  1.00  0.160          H  
ATOM    117 2HD1 ILE A   8      -5.835  -6.780   1.218  1.00  0.160          H  
ATOM    118 3HD1 ILE A   8      -5.630  -7.560   2.780  1.00  0.160          H  
ATOM    119  N   THR A   9     -10.449 -10.366   2.415  1.00  0.060          N  
ATOM    120  CA  THR A   9     -11.740 -10.119   3.041  1.00  0.050          C  
ATOM    121  C   THR A   9     -11.477  -9.338   4.338  1.00  0.030          C  
ATOM    122  O   THR A   9     -10.727  -9.760   5.229  1.00  0.020          O  
ATOM    123  CB  THR A   9     -12.549 -11.386   3.371  1.00  0.070          C  
ATOM    124  OG1 THR A   9     -12.816 -12.135   2.185  1.00  0.070          O  
ATOM    125  CG2 THR A   9     -13.914 -10.938   3.963  1.00  0.070          C  
ATOM    126  H   THR A   9      -9.793 -11.048   2.806  1.00  0.070          H  
ATOM    127  HA  THR A   9     -12.343  -9.496   2.387  1.00  0.060          H  
ATOM    128  HB  THR A   9     -12.012 -12.007   4.084  1.00  0.090          H  
ATOM    129  HG1 THR A   9     -12.011 -12.590   1.915  1.00  0.090          H  
ATOM    130 1HG2 THR A   9     -14.511 -11.817   4.193  1.00  0.090          H  
ATOM    131 2HG2 THR A   9     -13.764 -10.365   4.872  1.00  0.090          H  
ATOM    132 3HG2 THR A   9     -14.444 -10.322   3.237  1.00  0.090          H  
ATOM    133  N   PHE A  10     -12.096  -8.180   4.442  1.00  0.040          N  
ATOM    134  CA  PHE A  10     -11.908  -7.310   5.594  1.00  0.050          C  
ATOM    135  C   PHE A  10     -13.097  -7.429   6.545  1.00  0.090          C  
ATOM    136  O   PHE A  10     -14.240  -7.350   6.101  1.00  0.110          O  
ATOM    137  CB  PHE A  10     -11.774  -5.879   5.082  1.00  0.070          C  
ATOM    138  CG  PHE A  10     -10.553  -5.625   4.251  1.00  0.070          C  
ATOM    139  CD1 PHE A  10     -10.564  -5.782   2.870  1.00  0.070          C  
ATOM    140  CD2 PHE A  10      -9.410  -5.210   4.832  1.00  0.070          C  
ATOM    141  CE1 PHE A  10      -9.419  -5.511   2.137  1.00  0.070          C  
ATOM    142  CE2 PHE A  10      -8.287  -4.939   4.106  1.00  0.070          C  
ATOM    143  CZ  PHE A  10      -8.282  -5.089   2.760  1.00  0.070          C  
ATOM    144  H   PHE A  10     -12.684  -7.887   3.655  1.00  0.050          H  
ATOM    145  HA  PHE A  10     -11.003  -7.604   6.127  1.00  0.060          H  
ATOM    146 1HB  PHE A  10     -12.633  -5.649   4.462  1.00  0.080          H  
ATOM    147 2HB  PHE A  10     -11.769  -5.188   5.918  1.00  0.080          H  
ATOM    148  HD1 PHE A  10     -11.478  -6.121   2.366  1.00  0.080          H  
ATOM    149  HD2 PHE A  10      -9.398  -5.076   5.905  1.00  0.080          H  
ATOM    150  HE1 PHE A  10      -9.412  -5.627   1.076  1.00  0.080          H  
ATOM    151  HE2 PHE A  10      -7.412  -4.600   4.615  1.00  0.080          H  
ATOM    152  HZ  PHE A  10      -7.385  -4.874   2.181  1.00  0.080          H  
ATOM    153  N   TYR A  11     -12.859  -7.566   7.858  1.00  0.080          N  
ATOM    154  CA  TYR A  11     -13.971  -7.717   8.806  1.00  0.090          C  
ATOM    155  C   TYR A  11     -14.002  -6.668   9.933  1.00  0.110          C  
ATOM    156  O   TYR A  11     -12.978  -6.393  10.597  1.00  0.110          O  
ATOM    157  CB  TYR A  11     -13.830  -9.078   9.472  1.00  0.120          C  
ATOM    158  CG  TYR A  11     -13.815 -10.282   8.562  1.00  0.120          C  
ATOM    159  CD1 TYR A  11     -12.617 -10.669   7.971  1.00  0.120          C  
ATOM    160  CD2 TYR A  11     -14.943 -11.033   8.370  1.00  0.120          C  
ATOM    161  CE1 TYR A  11     -12.552 -11.789   7.200  1.00  0.120          C  
ATOM    162  CE2 TYR A  11     -14.879 -12.163   7.587  1.00  0.120          C  
ATOM    163  CZ  TYR A  11     -13.690 -12.544   7.008  1.00  0.120          C  
ATOM    164  OH  TYR A  11     -13.628 -13.692   6.253  1.00  0.120          O  
ATOM    165  H   TYR A  11     -11.902  -7.678   8.207  1.00  0.100          H  
ATOM    166  HA  TYR A  11     -14.915  -7.655   8.265  1.00  0.110          H  
ATOM    167 1HB  TYR A  11     -12.908  -9.084  10.032  1.00  0.150          H  
ATOM    168 2HB  TYR A  11     -14.633  -9.211  10.190  1.00  0.150          H  
ATOM    169  HD1 TYR A  11     -11.714 -10.085   8.135  1.00  0.150          H  
ATOM    170  HD2 TYR A  11     -15.884 -10.745   8.848  1.00  0.150          H  
ATOM    171  HE1 TYR A  11     -11.607 -12.083   6.753  1.00  0.150          H  
ATOM    172  HE2 TYR A  11     -15.761 -12.768   7.442  1.00  0.150          H  
ATOM    173  HH  TYR A  11     -12.716 -13.866   6.008  1.00  0.150          H  
ATOM    174  N   GLU A  12     -15.215  -6.193  10.249  1.00  0.110          N  
ATOM    175  CA  GLU A  12     -15.389  -5.239  11.344  1.00  0.130          C  
ATOM    176  C   GLU A  12     -15.018  -5.762  12.731  1.00  0.140          C  
ATOM    177  O   GLU A  12     -14.416  -5.025  13.513  1.00  0.160          O  
ATOM    178  CB  GLU A  12     -16.822  -4.696  11.411  1.00  0.170          C  
ATOM    179  CG  GLU A  12     -17.196  -3.703  10.324  1.00  0.170          C  
ATOM    180  CD  GLU A  12     -18.579  -3.151  10.473  1.00  0.170          C  
ATOM    181  OE1 GLU A  12     -19.353  -3.743  11.189  1.00  0.170          O  
ATOM    182  OE2 GLU A  12     -18.874  -2.131   9.869  1.00  0.170          O  
ATOM    183  H   GLU A  12     -16.012  -6.474   9.663  1.00  0.130          H  
ATOM    184  HA  GLU A  12     -14.743  -4.394  11.132  1.00  0.160          H  
ATOM    185 1HB  GLU A  12     -17.516  -5.535  11.332  1.00  0.210          H  
ATOM    186 2HB  GLU A  12     -16.990  -4.238  12.370  1.00  0.210          H  
ATOM    187 1HG  GLU A  12     -16.491  -2.885  10.323  1.00  0.210          H  
ATOM    188 2HG  GLU A  12     -17.115  -4.208   9.390  1.00  0.210          H  
ATOM    189  N   ASP A  13     -15.352  -7.016  13.048  1.00  0.130          N  
ATOM    190  CA  ASP A  13     -15.073  -7.539  14.379  1.00  0.150          C  
ATOM    191  C   ASP A  13     -13.892  -8.506  14.411  1.00  0.150          C  
ATOM    192  O   ASP A  13     -13.515  -9.115  13.398  1.00  0.130          O  
ATOM    193  CB  ASP A  13     -16.322  -8.184  14.971  1.00  0.200          C  
ATOM    194  CG  ASP A  13     -17.449  -7.180  15.254  1.00  0.200          C  
ATOM    195  OD1 ASP A  13     -17.179  -6.096  15.736  1.00  0.200          O  
ATOM    196  OD2 ASP A  13     -18.583  -7.503  14.984  1.00  0.200          O  
ATOM    197  H   ASP A  13     -15.833  -7.623  12.374  1.00  0.160          H  
ATOM    198  HA  ASP A  13     -14.815  -6.700  15.024  1.00  0.180          H  
ATOM    199 1HB  ASP A  13     -16.696  -8.884  14.279  1.00  0.240          H  
ATOM    200 2HB  ASP A  13     -16.070  -8.726  15.882  1.00  0.240          H  
ATOM    201  N   LYS A  14     -13.317  -8.667  15.604  1.00  0.180          N  
ATOM    202  CA  LYS A  14     -12.189  -9.573  15.810  1.00  0.180          C  
ATOM    203  C   LYS A  14     -12.592 -11.008  15.487  1.00  0.180          C  
ATOM    204  O   LYS A  14     -13.771 -11.362  15.579  1.00  0.190          O  
ATOM    205  CB  LYS A  14     -11.667  -9.461  17.242  1.00  0.250          C  
ATOM    206  CG  LYS A  14     -11.071  -8.091  17.549  1.00  0.250          C  
ATOM    207  CD  LYS A  14     -10.482  -7.986  18.942  1.00  0.250          C  
ATOM    208  CE  LYS A  14     -10.075  -6.534  19.246  1.00  0.250          C  
ATOM    209  NZ  LYS A  14      -9.328  -6.409  20.528  1.00  0.250          N  
ATOM    210  H   LYS A  14     -13.680  -8.141  16.389  1.00  0.220          H  
ATOM    211  HA  LYS A  14     -11.384  -9.292  15.132  1.00  0.220          H  
ATOM    212 1HB  LYS A  14     -12.472  -9.662  17.945  1.00  0.300          H  
ATOM    213 2HB  LYS A  14     -10.887 -10.213  17.402  1.00  0.300          H  
ATOM    214 1HG  LYS A  14     -10.253  -7.930  16.848  1.00  0.300          H  
ATOM    215 2HG  LYS A  14     -11.815  -7.312  17.405  1.00  0.300          H  
ATOM    216 1HD  LYS A  14     -11.212  -8.318  19.680  1.00  0.300          H  
ATOM    217 2HD  LYS A  14      -9.598  -8.625  19.015  1.00  0.300          H  
ATOM    218 1HE  LYS A  14      -9.464  -6.135  18.433  1.00  0.300          H  
ATOM    219 2HE  LYS A  14     -10.988  -5.945  19.319  1.00  0.300          H  
ATOM    220 1HZ  LYS A  14      -9.105  -5.443  20.690  1.00  0.300          H  
ATOM    221 2HZ  LYS A  14      -9.867  -6.766  21.298  1.00  0.300          H  
ATOM    222 3HZ  LYS A  14      -8.442  -6.934  20.432  1.00  0.300          H  
ATOM    223  N   ASN A  15     -11.598 -11.821  15.112  1.00  0.180          N  
ATOM    224  CA  ASN A  15     -11.754 -13.223  14.739  1.00  0.190          C  
ATOM    225  C   ASN A  15     -12.686 -13.456  13.545  1.00  0.170          C  
ATOM    226  O   ASN A  15     -13.408 -14.464  13.506  1.00  0.170          O  
ATOM    227  CB  ASN A  15     -12.233 -14.029  15.932  1.00  0.260          C  
ATOM    228  CG  ASN A  15     -11.268 -13.982  17.081  1.00  0.260          C  
ATOM    229  OD1 ASN A  15     -10.046 -14.084  16.905  1.00  0.260          O  
ATOM    230  ND2 ASN A  15     -11.797 -13.827  18.269  1.00  0.260          N  
ATOM    231  H   ASN A  15     -10.645 -11.446  15.097  1.00  0.220          H  
ATOM    232  HA  ASN A  15     -10.770 -13.597  14.444  1.00  0.230          H  
ATOM    233 1HB  ASN A  15     -13.205 -13.673  16.266  1.00  0.310          H  
ATOM    234 2HB  ASN A  15     -12.359 -15.068  15.633  1.00  0.310          H  
ATOM    235 1HD2 ASN A  15     -11.210 -13.788  19.078  1.00  0.310          H  
ATOM    236 2HD2 ASN A  15     -12.789 -13.747  18.366  1.00  0.310          H  
ATOM    237  N   PHE A  16     -12.622 -12.553  12.556  1.00  0.140          N  
ATOM    238  CA  PHE A  16     -13.358 -12.617  11.302  1.00  0.110          C  
ATOM    239  C   PHE A  16     -14.865 -12.600  11.469  1.00  0.100          C  
ATOM    240  O   PHE A  16     -15.578 -13.395  10.848  1.00  0.090          O  
ATOM    241  CB  PHE A  16     -12.914 -13.860  10.540  1.00  0.170          C  
ATOM    242  CG  PHE A  16     -11.422 -13.975  10.552  1.00  0.170          C  
ATOM    243  CD1 PHE A  16     -10.812 -15.093  11.103  1.00  0.170          C  
ATOM    244  CD2 PHE A  16     -10.617 -12.950  10.100  1.00  0.170          C  
ATOM    245  CE1 PHE A  16      -9.447 -15.175  11.171  1.00  0.170          C  
ATOM    246  CE2 PHE A  16      -9.279 -13.044  10.186  1.00  0.170          C  
ATOM    247  CZ  PHE A  16      -8.694 -14.143  10.711  1.00  0.170          C  
ATOM    248  H   PHE A  16     -12.009 -11.746  12.645  1.00  0.170          H  
ATOM    249  HA  PHE A  16     -13.084 -11.744  10.726  1.00  0.130          H  
ATOM    250 1HB  PHE A  16     -13.342 -14.752  10.990  1.00  0.200          H  
ATOM    251 2HB  PHE A  16     -13.251 -13.812   9.519  1.00  0.200          H  
ATOM    252  HD1 PHE A  16     -11.434 -15.907  11.485  1.00  0.200          H  
ATOM    253  HD2 PHE A  16     -11.057 -12.052   9.693  1.00  0.200          H  
ATOM    254  HE1 PHE A  16      -8.967 -16.060  11.600  1.00  0.200          H  
ATOM    255  HE2 PHE A  16      -8.667 -12.234   9.848  1.00  0.200          H  
ATOM    256  HZ  PHE A  16      -7.626 -14.187  10.773  1.00  0.200          H  
ATOM    257  N   GLN A  17     -15.356 -11.708  12.325  1.00  0.120          N  
ATOM    258  CA  GLN A  17     -16.787 -11.611  12.561  1.00  0.130          C  
ATOM    259  C   GLN A  17     -17.375 -10.280  12.093  1.00  0.130          C  
ATOM    260  O   GLN A  17     -16.658  -9.384  11.637  1.00  0.110          O  
ATOM    261  CB  GLN A  17     -17.084 -11.849  14.042  1.00  0.180          C  
ATOM    262  CG  GLN A  17     -16.568 -13.164  14.541  1.00  0.180          C  
ATOM    263  CD  GLN A  17     -17.176 -14.312  13.822  1.00  0.180          C  
ATOM    264  OE1 GLN A  17     -18.401 -14.384  13.664  1.00  0.180          O  
ATOM    265  NE2 GLN A  17     -16.330 -15.212  13.343  1.00  0.180          N  
ATOM    266  H   GLN A  17     -14.719 -11.048  12.785  1.00  0.140          H  
ATOM    267  HA  GLN A  17     -17.281 -12.395  11.991  1.00  0.160          H  
ATOM    268 1HB  GLN A  17     -16.589 -11.094  14.638  1.00  0.210          H  
ATOM    269 2HB  GLN A  17     -18.149 -11.790  14.238  1.00  0.210          H  
ATOM    270 1HG  GLN A  17     -15.492 -13.196  14.401  1.00  0.210          H  
ATOM    271 2HG  GLN A  17     -16.800 -13.257  15.599  1.00  0.210          H  
ATOM    272 1HE2 GLN A  17     -16.664 -15.999  12.830  1.00  0.210          H  
ATOM    273 2HE2 GLN A  17     -15.316 -15.073  13.470  1.00  0.210          H  
ATOM    274  N   GLY A  18     -18.694 -10.146  12.210  1.00  0.150          N  
ATOM    275  CA  GLY A  18     -19.360  -8.894  11.854  1.00  0.160          C  
ATOM    276  C   GLY A  18     -19.412  -8.669  10.347  1.00  0.150          C  
ATOM    277  O   GLY A  18     -19.228  -9.608   9.561  1.00  0.140          O  
ATOM    278  H   GLY A  18     -19.246 -10.908  12.586  1.00  0.180          H  
ATOM    279 1HA  GLY A  18     -20.372  -8.899  12.259  1.00  0.190          H  
ATOM    280 2HA  GLY A  18     -18.841  -8.061  12.333  1.00  0.190          H  
ATOM    281  N   ARG A  19     -19.719  -7.430   9.952  1.00  0.160          N  
ATOM    282  CA  ARG A  19     -19.842  -7.055   8.547  1.00  0.150          C  
ATOM    283  C   ARG A  19     -18.498  -7.232   7.864  1.00  0.130          C  
ATOM    284  O   ARG A  19     -17.448  -6.980   8.465  1.00  0.140          O  
ATOM    285  CB  ARG A  19     -20.324  -5.624   8.400  1.00  0.210          C  
ATOM    286  CG  ARG A  19     -20.653  -5.171   6.981  1.00  0.210          C  
ATOM    287  CD  ARG A  19     -21.192  -3.784   6.972  1.00  0.210          C  
ATOM    288  NE  ARG A  19     -21.449  -3.304   5.614  1.00  0.210          N  
ATOM    289  CZ  ARG A  19     -22.589  -3.506   4.903  1.00  0.210          C  
ATOM    290  NH1 ARG A  19     -23.593  -4.201   5.416  1.00  0.210          N  
ATOM    291  NH2 ARG A  19     -22.703  -3.005   3.683  1.00  0.210          N  
ATOM    292  H   ARG A  19     -19.858  -6.721  10.665  1.00  0.190          H  
ATOM    293  HA  ARG A  19     -20.566  -7.715   8.069  1.00  0.180          H  
ATOM    294 1HB  ARG A  19     -21.194  -5.454   9.030  1.00  0.260          H  
ATOM    295 2HB  ARG A  19     -19.545  -4.971   8.740  1.00  0.260          H  
ATOM    296 1HG  ARG A  19     -19.759  -5.177   6.366  1.00  0.260          H  
ATOM    297 2HG  ARG A  19     -21.394  -5.837   6.546  1.00  0.260          H  
ATOM    298 1HD  ARG A  19     -22.111  -3.726   7.550  1.00  0.260          H  
ATOM    299 2HD  ARG A  19     -20.445  -3.121   7.424  1.00  0.260          H  
ATOM    300  HE  ARG A  19     -20.698  -2.737   5.183  1.00  0.260          H  
ATOM    301 1HH1 ARG A  19     -23.523  -4.587   6.343  1.00  0.260          H  
ATOM    302 2HH1 ARG A  19     -24.436  -4.345   4.878  1.00  0.260          H  
ATOM    303 1HH2 ARG A  19     -21.947  -2.471   3.272  1.00  0.260          H  
ATOM    304 2HH2 ARG A  19     -23.548  -3.154   3.154  1.00  0.260          H  
ATOM    305  N   ARG A  20     -18.515  -7.676   6.612  1.00  0.110          N  
ATOM    306  CA  ARG A  20     -17.257  -7.871   5.914  1.00  0.100          C  
ATOM    307  C   ARG A  20     -17.286  -7.441   4.460  1.00  0.100          C  
ATOM    308  O   ARG A  20     -18.338  -7.420   3.815  1.00  0.100          O  
ATOM    309  CB  ARG A  20     -16.816  -9.322   6.029  1.00  0.140          C  
ATOM    310  CG  ARG A  20     -17.551 -10.380   5.173  1.00  0.140          C  
ATOM    311  CD  ARG A  20     -18.918 -10.715   5.704  1.00  0.140          C  
ATOM    312  NE  ARG A  20     -18.886 -11.084   7.124  1.00  0.140          N  
ATOM    313  CZ  ARG A  20     -18.618 -12.298   7.638  1.00  0.140          C  
ATOM    314  NH1 ARG A  20     -18.361 -13.346   6.869  1.00  0.140          N  
ATOM    315  NH2 ARG A  20     -18.620 -12.397   8.949  1.00  0.140          N  
ATOM    316  H   ARG A  20     -19.391  -7.861   6.146  1.00  0.130          H  
ATOM    317  HA  ARG A  20     -16.519  -7.263   6.419  1.00  0.120          H  
ATOM    318 1HB  ARG A  20     -15.764  -9.391   5.787  1.00  0.170          H  
ATOM    319 2HB  ARG A  20     -16.920  -9.608   7.062  1.00  0.170          H  
ATOM    320 1HG  ARG A  20     -17.656 -10.025   4.149  1.00  0.170          H  
ATOM    321 2HG  ARG A  20     -16.956 -11.292   5.171  1.00  0.170          H  
ATOM    322 1HD  ARG A  20     -19.588  -9.873   5.581  1.00  0.170          H  
ATOM    323 2HD  ARG A  20     -19.319 -11.553   5.142  1.00  0.170          H  
ATOM    324  HE  ARG A  20     -19.070 -10.340   7.826  1.00  0.170          H  
ATOM    325 1HH1 ARG A  20     -18.360 -13.253   5.866  1.00  0.170          H  
ATOM    326 2HH1 ARG A  20     -18.158 -14.242   7.291  1.00  0.170          H  
ATOM    327 1HH2 ARG A  20     -18.825 -11.534   9.490  1.00  0.170          H  
ATOM    328 2HH2 ARG A  20     -18.417 -13.273   9.411  1.00  0.170          H  
ATOM    329  N   TYR A  21     -16.110  -7.100   3.945  1.00  0.110          N  
ATOM    330  CA  TYR A  21     -15.970  -6.678   2.560  1.00  0.130          C  
ATOM    331  C   TYR A  21     -14.918  -7.441   1.770  1.00  0.110          C  
ATOM    332  O   TYR A  21     -13.746  -7.522   2.152  1.00  0.080          O  
ATOM    333  CB  TYR A  21     -15.696  -5.179   2.486  1.00  0.170          C  
ATOM    334  CG  TYR A  21     -15.450  -4.695   1.080  1.00  0.170          C  
ATOM    335  CD1 TYR A  21     -16.470  -4.664   0.153  1.00  0.170          C  
ATOM    336  CD2 TYR A  21     -14.198  -4.278   0.727  1.00  0.170          C  
ATOM    337  CE1 TYR A  21     -16.220  -4.223  -1.125  1.00  0.170          C  
ATOM    338  CE2 TYR A  21     -13.944  -3.821  -0.546  1.00  0.170          C  
ATOM    339  CZ  TYR A  21     -14.951  -3.795  -1.471  1.00  0.170          C  
ATOM    340  OH  TYR A  21     -14.708  -3.344  -2.750  1.00  0.170          O  
ATOM    341  H   TYR A  21     -15.298  -7.143   4.566  1.00  0.130          H  
ATOM    342  HA  TYR A  21     -16.921  -6.859   2.063  1.00  0.160          H  
ATOM    343 1HB  TYR A  21     -16.542  -4.636   2.903  1.00  0.210          H  
ATOM    344 2HB  TYR A  21     -14.824  -4.937   3.086  1.00  0.210          H  
ATOM    345  HD1 TYR A  21     -17.469  -4.992   0.428  1.00  0.210          H  
ATOM    346  HD2 TYR A  21     -13.417  -4.315   1.462  1.00  0.210          H  
ATOM    347  HE1 TYR A  21     -17.025  -4.201  -1.861  1.00  0.210          H  
ATOM    348  HE2 TYR A  21     -12.945  -3.482  -0.822  1.00  0.210          H  
ATOM    349  HH  TYR A  21     -15.536  -3.322  -3.242  1.00  0.210          H  
ATOM    350  N   ASP A  22     -15.388  -7.982   0.643  1.00  0.160          N  
ATOM    351  CA  ASP A  22     -14.645  -8.779  -0.343  1.00  0.230          C  
ATOM    352  C   ASP A  22     -13.933  -7.889  -1.374  1.00  0.250          C  
ATOM    353  O   ASP A  22     -14.582  -7.286  -2.233  1.00  0.270          O  
ATOM    354  CB  ASP A  22     -15.664  -9.736  -1.019  1.00  0.290          C  
ATOM    355  CG  ASP A  22     -15.128 -10.725  -2.087  1.00  0.290          C  
ATOM    356  OD1 ASP A  22     -14.160 -10.433  -2.726  1.00  0.290          O  
ATOM    357  OD2 ASP A  22     -15.677 -11.808  -2.206  1.00  0.290          O  
ATOM    358  H   ASP A  22     -16.373  -7.838   0.465  1.00  0.190          H  
ATOM    359  HA  ASP A  22     -13.890  -9.367   0.183  1.00  0.280          H  
ATOM    360 1HB  ASP A  22     -16.154 -10.322  -0.241  1.00  0.350          H  
ATOM    361 2HB  ASP A  22     -16.439  -9.132  -1.492  1.00  0.350          H  
ATOM    362  N   CYS A  23     -12.608  -7.748  -1.239  1.00  0.250          N  
ATOM    363  CA  CYS A  23     -11.828  -6.844  -2.076  1.00  0.290          C  
ATOM    364  C   CYS A  23     -10.805  -7.534  -3.012  1.00  0.160          C  
ATOM    365  O   CYS A  23      -9.833  -8.152  -2.554  1.00  0.200          O  
ATOM    366  CB  CYS A  23     -11.072  -5.909  -1.157  1.00  0.390          C  
ATOM    367  SG  CYS A  23     -10.173  -4.662  -1.975  1.00  0.390          S  
ATOM    368  H   CYS A  23     -12.120  -8.260  -0.500  1.00  0.300          H  
ATOM    369  HA  CYS A  23     -12.521  -6.265  -2.687  1.00  0.350          H  
ATOM    370 1HB  CYS A  23     -11.735  -5.459  -0.444  1.00  0.470          H  
ATOM    371 2HB  CYS A  23     -10.367  -6.513  -0.603  1.00  0.470          H  
ATOM    372  HG  CYS A  23      -9.741  -4.015  -0.887  1.00  0.470          H  
ATOM    373  N   ASP A  24     -11.008  -7.422  -4.328  1.00  0.080          N  
ATOM    374  CA  ASP A  24     -10.120  -8.031  -5.320  1.00  0.120          C  
ATOM    375  C   ASP A  24      -9.416  -7.003  -6.215  1.00  0.080          C  
ATOM    376  O   ASP A  24      -8.836  -7.346  -7.250  1.00  0.090          O  
ATOM    377  CB  ASP A  24     -10.939  -8.992  -6.160  1.00  0.150          C  
ATOM    378  CG  ASP A  24     -12.074  -8.249  -6.822  1.00  0.150          C  
ATOM    379  OD1 ASP A  24     -12.323  -7.125  -6.393  1.00  0.150          O  
ATOM    380  OD2 ASP A  24     -12.698  -8.775  -7.712  1.00  0.150          O  
ATOM    381  H   ASP A  24     -11.833  -6.926  -4.691  1.00  0.100          H  
ATOM    382  HA  ASP A  24      -9.352  -8.600  -4.796  1.00  0.140          H  
ATOM    383 1HB  ASP A  24     -10.305  -9.456  -6.919  1.00  0.180          H  
ATOM    384 2HB  ASP A  24     -11.343  -9.785  -5.528  1.00  0.180          H  
ATOM    385  N   CYS A  25      -9.438  -5.748  -5.795  1.00  0.090          N  
ATOM    386  CA  CYS A  25      -8.827  -4.657  -6.536  1.00  0.170          C  
ATOM    387  C   CYS A  25      -8.461  -3.550  -5.586  1.00  0.170          C  
ATOM    388  O   CYS A  25      -8.840  -3.578  -4.428  1.00  0.150          O  
ATOM    389  CB  CYS A  25      -9.805  -4.078  -7.550  1.00  0.210          C  
ATOM    390  SG  CYS A  25     -11.218  -3.236  -6.773  1.00  0.210          S  
ATOM    391  H   CYS A  25      -9.926  -5.552  -4.931  1.00  0.110          H  
ATOM    392  HA  CYS A  25      -7.930  -5.019  -7.037  1.00  0.200          H  
ATOM    393 1HB  CYS A  25      -9.298  -3.368  -8.196  1.00  0.250          H  
ATOM    394 2HB  CYS A  25     -10.194  -4.883  -8.176  1.00  0.250          H  
ATOM    395  HG  CYS A  25     -10.506  -2.209  -6.198  1.00  0.250          H  
ATOM    396  N   ASP A  26      -7.762  -2.551  -6.069  1.00  0.240          N  
ATOM    397  CA  ASP A  26      -7.430  -1.423  -5.220  1.00  0.260          C  
ATOM    398  C   ASP A  26      -8.714  -0.750  -4.755  1.00  0.230          C  
ATOM    399  O   ASP A  26      -9.699  -0.707  -5.503  1.00  0.210          O  
ATOM    400  CB  ASP A  26      -6.556  -0.454  -6.007  1.00  0.360          C  
ATOM    401  CG  ASP A  26      -5.209  -1.095  -6.340  1.00  0.360          C  
ATOM    402  OD1 ASP A  26      -4.935  -2.124  -5.766  1.00  0.360          O  
ATOM    403  OD2 ASP A  26      -4.490  -0.597  -7.174  1.00  0.360          O  
ATOM    404  H   ASP A  26      -7.442  -2.572  -7.026  1.00  0.290          H  
ATOM    405  HA  ASP A  26      -6.898  -1.781  -4.339  1.00  0.310          H  
ATOM    406 1HB  ASP A  26      -7.062  -0.156  -6.926  1.00  0.430          H  
ATOM    407 2HB  ASP A  26      -6.386   0.447  -5.407  1.00  0.430          H  
ATOM    408  N   CYS A  27      -8.721  -0.240  -3.529  1.00  0.240          N  
ATOM    409  CA  CYS A  27      -9.894   0.464  -3.036  1.00  0.180          C  
ATOM    410  C   CYS A  27      -9.497   1.788  -2.405  1.00  0.180          C  
ATOM    411  O   CYS A  27      -8.854   1.840  -1.354  1.00  0.530          O  
ATOM    412  CB  CYS A  27     -10.629  -0.397  -2.012  1.00  0.280          C  
ATOM    413  SG  CYS A  27      -9.753  -0.635  -0.452  1.00  0.280          S  
ATOM    414  H   CYS A  27      -7.895  -0.305  -2.946  1.00  0.290          H  
ATOM    415  HA  CYS A  27     -10.561   0.658  -3.872  1.00  0.220          H  
ATOM    416 1HB  CYS A  27     -11.597   0.054  -1.787  1.00  0.330          H  
ATOM    417 2HB  CYS A  27     -10.818  -1.382  -2.443  1.00  0.330          H  
ATOM    418  N   ALA A  28      -9.927   2.892  -2.984  1.00  0.270          N  
ATOM    419  CA  ALA A  28      -9.507   4.175  -2.432  1.00  0.360          C  
ATOM    420  C   ALA A  28     -10.372   4.617  -1.255  1.00  0.150          C  
ATOM    421  O   ALA A  28     -10.030   5.570  -0.546  1.00  0.170          O  
ATOM    422  CB  ALA A  28      -9.517   5.229  -3.518  1.00  0.470          C  
ATOM    423  H   ALA A  28     -10.479   2.844  -3.832  1.00  0.320          H  
ATOM    424  HA  ALA A  28      -8.490   4.065  -2.069  1.00  0.430          H  
ATOM    425 1HB  ALA A  28      -9.165   6.162  -3.110  1.00  0.560          H  
ATOM    426 2HB  ALA A  28      -8.861   4.920  -4.330  1.00  0.560          H  
ATOM    427 3HB  ALA A  28     -10.529   5.357  -3.893  1.00  0.560          H  
ATOM    428  N   ASP A  29     -11.500   3.940  -1.041  1.00  0.060          N  
ATOM    429  CA  ASP A  29     -12.423   4.354   0.007  1.00  0.130          C  
ATOM    430  C   ASP A  29     -13.271   3.205   0.580  1.00  0.130          C  
ATOM    431  O   ASP A  29     -14.216   2.738  -0.057  1.00  0.290          O  
ATOM    432  CB  ASP A  29     -13.331   5.462  -0.552  1.00  0.150          C  
ATOM    433  CG  ASP A  29     -14.263   6.109   0.464  1.00  0.150          C  
ATOM    434  OD1 ASP A  29     -14.361   5.635   1.583  1.00  0.150          O  
ATOM    435  OD2 ASP A  29     -14.883   7.095   0.112  1.00  0.150          O  
ATOM    436  H   ASP A  29     -11.717   3.145  -1.621  1.00  0.070          H  
ATOM    437  HA  ASP A  29     -11.834   4.771   0.826  1.00  0.160          H  
ATOM    438 1HB  ASP A  29     -12.704   6.247  -0.983  1.00  0.180          H  
ATOM    439 2HB  ASP A  29     -13.937   5.051  -1.359  1.00  0.180          H  
ATOM    440  N   PHE A  30     -12.940   2.750   1.796  1.00  0.130          N  
ATOM    441  CA  PHE A  30     -13.674   1.661   2.447  1.00  0.130          C  
ATOM    442  C   PHE A  30     -14.809   2.176   3.299  1.00  0.080          C  
ATOM    443  O   PHE A  30     -15.506   1.380   3.932  1.00  0.120          O  
ATOM    444  CB  PHE A  30     -12.877   0.805   3.450  1.00  0.180          C  
ATOM    445  CG  PHE A  30     -11.910  -0.198   3.013  1.00  0.180          C  
ATOM    446  CD1 PHE A  30     -10.612   0.034   3.159  1.00  0.180          C  
ATOM    447  CD2 PHE A  30     -12.314  -1.437   2.540  1.00  0.180          C  
ATOM    448  CE1 PHE A  30      -9.693  -0.883   2.862  1.00  0.180          C  
ATOM    449  CE2 PHE A  30     -11.369  -2.373   2.235  1.00  0.180          C  
ATOM    450  CZ  PHE A  30     -10.066  -2.079   2.409  1.00  0.180          C  
ATOM    451  H   PHE A  30     -12.145   3.175   2.262  1.00  0.160          H  
ATOM    452  HA  PHE A  30     -14.068   1.022   1.671  1.00  0.160          H  
ATOM    453 1HB  PHE A  30     -12.344   1.487   4.117  1.00  0.220          H  
ATOM    454 2HB  PHE A  30     -13.585   0.281   4.086  1.00  0.220          H  
ATOM    455  HD1 PHE A  30     -10.307   0.955   3.544  1.00  0.220          H  
ATOM    456  HD2 PHE A  30     -13.378  -1.663   2.428  1.00  0.220          H  
ATOM    457  HE1 PHE A  30      -8.649  -0.657   2.999  1.00  0.220          H  
ATOM    458  HE2 PHE A  30     -11.635  -3.338   1.862  1.00  0.220          H  
ATOM    459  HZ  PHE A  30      -9.319  -2.790   2.170  1.00  0.220          H  
ATOM    460  N   HIS A  31     -15.040   3.490   3.316  1.00  0.050          N  
ATOM    461  CA  HIS A  31     -16.068   4.047   4.195  1.00  0.040          C  
ATOM    462  C   HIS A  31     -17.452   3.736   3.669  1.00  0.150          C  
ATOM    463  O   HIS A  31     -18.453   3.905   4.365  1.00  0.290          O  
ATOM    464  CB  HIS A  31     -15.915   5.564   4.364  1.00  0.060          C  
ATOM    465  CG  HIS A  31     -14.667   5.998   5.113  1.00  0.060          C  
ATOM    466  ND1 HIS A  31     -14.364   7.331   5.332  1.00  0.060          N  
ATOM    467  CD2 HIS A  31     -13.651   5.288   5.677  1.00  0.060          C  
ATOM    468  CE1 HIS A  31     -13.224   7.419   5.996  1.00  0.060          C  
ATOM    469  NE2 HIS A  31     -12.774   6.202   6.216  1.00  0.060          N  
ATOM    470  H   HIS A  31     -14.498   4.142   2.724  1.00  0.060          H  
ATOM    471  HA  HIS A  31     -15.988   3.593   5.184  1.00  0.050          H  
ATOM    472 1HB  HIS A  31     -15.912   6.040   3.385  1.00  0.070          H  
ATOM    473 2HB  HIS A  31     -16.777   5.950   4.903  1.00  0.070          H  
ATOM    474  HD2 HIS A  31     -13.542   4.202   5.699  1.00  0.070          H  
ATOM    475  HE1 HIS A  31     -12.734   8.342   6.304  1.00  0.070          H  
ATOM    476  HE2 HIS A  31     -11.898   5.975   6.703  1.00  0.070          H  
ATOM    477  N   THR A  32     -17.506   3.263   2.433  1.00  0.100          N  
ATOM    478  CA  THR A  32     -18.749   2.914   1.797  1.00  0.180          C  
ATOM    479  C   THR A  32     -19.068   1.441   2.054  1.00  0.170          C  
ATOM    480  O   THR A  32     -20.096   0.945   1.586  1.00  0.210          O  
ATOM    481  CB  THR A  32     -18.686   3.182   0.284  1.00  0.220          C  
ATOM    482  OG1 THR A  32     -17.715   2.333  -0.317  1.00  0.220          O  
ATOM    483  CG2 THR A  32     -18.253   4.628   0.061  1.00  0.220          C  
ATOM    484  H   THR A  32     -16.647   3.154   1.907  1.00  0.120          H  
ATOM    485  HA  THR A  32     -19.549   3.516   2.226  1.00  0.220          H  
ATOM    486  HB  THR A  32     -19.660   3.006  -0.170  1.00  0.260          H  
ATOM    487  HG1 THR A  32     -18.062   1.430  -0.365  1.00  0.260          H  
ATOM    488 1HG2 THR A  32     -18.195   4.828  -1.008  1.00  0.260          H  
ATOM    489 2HG2 THR A  32     -18.978   5.298   0.519  1.00  0.260          H  
ATOM    490 3HG2 THR A  32     -17.270   4.800   0.507  1.00  0.260          H  
ATOM    491  N   TYR A  33     -18.175   0.723   2.764  1.00  0.130          N  
ATOM    492  CA  TYR A  33     -18.399  -0.689   3.038  1.00  0.130          C  
ATOM    493  C   TYR A  33     -18.356  -1.023   4.531  1.00  0.100          C  
ATOM    494  O   TYR A  33     -19.266  -1.679   5.044  1.00  0.090          O  
ATOM    495  CB  TYR A  33     -17.346  -1.541   2.337  1.00  0.180          C  
ATOM    496  CG  TYR A  33     -17.287  -1.311   0.874  1.00  0.180          C  
ATOM    497  CD1 TYR A  33     -16.176  -0.711   0.362  1.00  0.180          C  
ATOM    498  CD2 TYR A  33     -18.336  -1.655   0.048  1.00  0.180          C  
ATOM    499  CE1 TYR A  33     -16.078  -0.449  -0.970  1.00  0.180          C  
ATOM    500  CE2 TYR A  33     -18.252  -1.396  -1.300  1.00  0.180          C  
ATOM    501  CZ  TYR A  33     -17.125  -0.793  -1.810  1.00  0.180          C  
ATOM    502  OH  TYR A  33     -17.031  -0.531  -3.154  1.00  0.180          O  
ATOM    503  H   TYR A  33     -17.339   1.166   3.142  1.00  0.160          H  
ATOM    504  HA  TYR A  33     -19.385  -0.961   2.671  1.00  0.160          H  
ATOM    505 1HB  TYR A  33     -16.361  -1.335   2.760  1.00  0.220          H  
ATOM    506 2HB  TYR A  33     -17.565  -2.588   2.508  1.00  0.220          H  
ATOM    507  HD1 TYR A  33     -15.376  -0.455   1.017  1.00  0.220          H  
ATOM    508  HD2 TYR A  33     -19.227  -2.126   0.460  1.00  0.220          H  
ATOM    509  HE1 TYR A  33     -15.182   0.029  -1.366  1.00  0.220          H  
ATOM    510  HE2 TYR A  33     -19.075  -1.664  -1.961  1.00  0.220          H  
ATOM    511  HH  TYR A  33     -16.206  -0.066  -3.330  1.00  0.220          H  
ATOM    512  N   LEU A  34     -17.273  -0.632   5.221  1.00  0.130          N  
ATOM    513  CA  LEU A  34     -17.094  -0.999   6.633  1.00  0.120          C  
ATOM    514  C   LEU A  34     -16.926   0.234   7.526  1.00  0.100          C  
ATOM    515  O   LEU A  34     -16.340   1.228   7.107  1.00  0.090          O  
ATOM    516  CB  LEU A  34     -15.856  -1.905   6.778  1.00  0.170          C  
ATOM    517  CG  LEU A  34     -15.832  -3.198   5.893  1.00  0.170          C  
ATOM    518  CD1 LEU A  34     -14.503  -3.907   6.085  1.00  0.170          C  
ATOM    519  CD2 LEU A  34     -16.985  -4.127   6.236  1.00  0.170          C  
ATOM    520  H   LEU A  34     -16.567  -0.055   4.760  1.00  0.160          H  
ATOM    521  HA  LEU A  34     -17.978  -1.529   6.982  1.00  0.140          H  
ATOM    522 1HB  LEU A  34     -14.970  -1.318   6.539  1.00  0.210          H  
ATOM    523 2HB  LEU A  34     -15.782  -2.222   7.822  1.00  0.210          H  
ATOM    524  HG  LEU A  34     -15.912  -2.912   4.847  1.00  0.210          H  
ATOM    525 1HD1 LEU A  34     -14.494  -4.785   5.461  1.00  0.210          H  
ATOM    526 2HD1 LEU A  34     -13.682  -3.244   5.806  1.00  0.210          H  
ATOM    527 3HD1 LEU A  34     -14.392  -4.206   7.134  1.00  0.210          H  
ATOM    528 1HD2 LEU A  34     -16.934  -4.975   5.603  1.00  0.210          H  
ATOM    529 2HD2 LEU A  34     -16.916  -4.445   7.256  1.00  0.210          H  
ATOM    530 3HD2 LEU A  34     -17.928  -3.630   6.077  1.00  0.210          H  
ATOM    531  N   SER A  35     -17.386   0.160   8.782  1.00  0.120          N  
ATOM    532  CA  SER A  35     -17.184   1.280   9.720  1.00  0.150          C  
ATOM    533  C   SER A  35     -15.907   1.150  10.567  1.00  0.160          C  
ATOM    534  O   SER A  35     -15.556   2.064  11.336  1.00  0.230          O  
ATOM    535  CB  SER A  35     -18.381   1.405  10.650  1.00  0.200          C  
ATOM    536  OG  SER A  35     -19.547   1.737   9.942  1.00  0.200          O  
ATOM    537  H   SER A  35     -17.902  -0.676   9.099  1.00  0.140          H  
ATOM    538  HA  SER A  35     -17.110   2.198   9.137  1.00  0.180          H  
ATOM    539 1HB  SER A  35     -18.528   0.455  11.172  1.00  0.240          H  
ATOM    540 2HB  SER A  35     -18.178   2.164  11.401  1.00  0.240          H  
ATOM    541  HG  SER A  35     -20.244   1.802  10.597  1.00  0.240          H  
ATOM    542  N   ARG A  36     -15.261  -0.010  10.457  1.00  0.140          N  
ATOM    543  CA  ARG A  36     -14.066  -0.373  11.218  1.00  0.150          C  
ATOM    544  C   ARG A  36     -13.445  -1.640  10.651  1.00  0.140          C  
ATOM    545  O   ARG A  36     -14.095  -2.351   9.889  1.00  0.130          O  
ATOM    546  CB  ARG A  36     -14.424  -0.577  12.689  1.00  0.210          C  
ATOM    547  CG  ARG A  36     -15.403  -1.684  12.993  1.00  0.210          C  
ATOM    548  CD  ARG A  36     -15.798  -1.674  14.439  1.00  0.210          C  
ATOM    549  NE  ARG A  36     -16.712  -2.772  14.781  1.00  0.210          N  
ATOM    550  CZ  ARG A  36     -18.062  -2.752  14.636  1.00  0.210          C  
ATOM    551  NH1 ARG A  36     -18.674  -1.687  14.146  1.00  0.210          N  
ATOM    552  NH2 ARG A  36     -18.765  -3.815  14.989  1.00  0.210          N  
ATOM    553  H   ARG A  36     -15.628  -0.668   9.784  1.00  0.170          H  
ATOM    554  HA  ARG A  36     -13.333   0.433  11.140  1.00  0.180          H  
ATOM    555 1HB  ARG A  36     -13.514  -0.761  13.268  1.00  0.250          H  
ATOM    556 2HB  ARG A  36     -14.885   0.309  13.079  1.00  0.250          H  
ATOM    557 1HG  ARG A  36     -16.295  -1.569  12.382  1.00  0.250          H  
ATOM    558 2HG  ARG A  36     -14.936  -2.634  12.785  1.00  0.250          H  
ATOM    559 1HD  ARG A  36     -14.897  -1.790  15.041  1.00  0.250          H  
ATOM    560 2HD  ARG A  36     -16.271  -0.729  14.691  1.00  0.250          H  
ATOM    561  HE  ARG A  36     -16.306  -3.628  15.174  1.00  0.250          H  
ATOM    562 1HH1 ARG A  36     -18.140  -0.878  13.883  1.00  0.250          H  
ATOM    563 2HH1 ARG A  36     -19.677  -1.691  14.033  1.00  0.250          H  
ATOM    564 1HH2 ARG A  36     -18.277  -4.658  15.364  1.00  0.250          H  
ATOM    565 2HH2 ARG A  36     -19.764  -3.827  14.883  1.00  0.250          H  
ATOM    566  N   CYS A  37     -12.228  -1.967  11.066  1.00  0.140          N  
ATOM    567  CA  CYS A  37     -11.684  -3.255  10.669  1.00  0.130          C  
ATOM    568  C   CYS A  37     -10.731  -3.804  11.712  1.00  0.160          C  
ATOM    569  O   CYS A  37      -9.617  -3.309  11.888  1.00  0.250          O  
ATOM    570  CB  CYS A  37     -10.961  -3.139   9.343  1.00  0.190          C  
ATOM    571  SG  CYS A  37     -10.362  -4.700   8.722  1.00  0.190          S  
ATOM    572  H   CYS A  37     -11.674  -1.323  11.640  1.00  0.170          H  
ATOM    573  HA  CYS A  37     -12.504  -3.957  10.556  1.00  0.160          H  
ATOM    574 1HB  CYS A  37     -11.635  -2.712   8.604  1.00  0.220          H  
ATOM    575 2HB  CYS A  37     -10.114  -2.469   9.454  1.00  0.220          H  
ATOM    576  HG  CYS A  37     -11.583  -5.243   8.658  1.00  0.220          H  
ATOM    577  N   ASN A  38     -11.159  -4.869  12.375  1.00  0.110          N  
ATOM    578  CA  ASN A  38     -10.358  -5.469  13.425  1.00  0.120          C  
ATOM    579  C   ASN A  38      -9.688  -6.747  12.990  1.00  0.110          C  
ATOM    580  O   ASN A  38      -8.689  -7.144  13.589  1.00  0.110          O  
ATOM    581  CB  ASN A  38     -11.147  -5.686  14.692  1.00  0.160          C  
ATOM    582  CG  ASN A  38     -11.454  -4.426  15.445  1.00  0.160          C  
ATOM    583  OD1 ASN A  38     -10.581  -3.916  16.159  1.00  0.160          O  
ATOM    584  ND2 ASN A  38     -12.632  -3.917  15.307  1.00  0.160          N  
ATOM    585  H   ASN A  38     -12.069  -5.262  12.116  1.00  0.130          H  
ATOM    586  HA  ASN A  38      -9.559  -4.771  13.673  1.00  0.140          H  
ATOM    587 1HB  ASN A  38     -12.082  -6.184  14.448  1.00  0.200          H  
ATOM    588 2HB  ASN A  38     -10.586  -6.336  15.328  1.00  0.200          H  
ATOM    589 1HD2 ASN A  38     -12.877  -3.076  15.791  1.00  0.200          H  
ATOM    590 2HD2 ASN A  38     -13.307  -4.367  14.705  1.00  0.200          H  
ATOM    591  N   SER A  39     -10.173  -7.376  11.918  1.00  0.090          N  
ATOM    592  CA  SER A  39      -9.531  -8.613  11.472  1.00  0.080          C  
ATOM    593  C   SER A  39      -9.572  -8.724   9.953  1.00  0.060          C  
ATOM    594  O   SER A  39     -10.467  -8.185   9.293  1.00  0.060          O  
ATOM    595  CB  SER A  39     -10.150  -9.815  12.161  1.00  0.120          C  
ATOM    596  OG  SER A  39     -11.478 -10.026  11.808  1.00  0.120          O  
ATOM    597  H   SER A  39     -11.010  -7.020  11.445  1.00  0.110          H  
ATOM    598  HA  SER A  39      -8.481  -8.586  11.770  1.00  0.100          H  
ATOM    599 1HB  SER A  39      -9.573 -10.697  11.927  1.00  0.140          H  
ATOM    600 2HB  SER A  39     -10.088  -9.666  13.222  1.00  0.140          H  
ATOM    601  HG  SER A  39     -12.006  -9.301  12.231  1.00  0.140          H  
ATOM    602  N   ILE A  40      -8.564  -9.401   9.403  1.00  0.060          N  
ATOM    603  CA  ILE A  40      -8.411  -9.581   7.957  1.00  0.040          C  
ATOM    604  C   ILE A  40      -8.004 -10.982   7.500  1.00  0.050          C  
ATOM    605  O   ILE A  40      -7.174 -11.630   8.130  1.00  0.040          O  
ATOM    606  CB  ILE A  40      -7.396  -8.542   7.383  1.00  0.060          C  
ATOM    607  CG1 ILE A  40      -7.935  -7.106   7.583  1.00  0.060          C  
ATOM    608  CG2 ILE A  40      -7.169  -8.797   5.969  1.00  0.060          C  
ATOM    609  CD1 ILE A  40      -6.975  -5.980   7.226  1.00  0.060          C  
ATOM    610  H   ILE A  40      -7.889  -9.827  10.047  1.00  0.070          H  
ATOM    611  HA  ILE A  40      -9.377  -9.373   7.498  1.00  0.050          H  
ATOM    612  HB  ILE A  40      -6.448  -8.611   7.914  1.00  0.080          H  
ATOM    613 1HG1 ILE A  40      -8.834  -7.002   7.005  1.00  0.080          H  
ATOM    614 2HG1 ILE A  40      -8.187  -6.977   8.595  1.00  0.080          H  
ATOM    615 1HG2 ILE A  40      -6.507  -8.096   5.555  1.00  0.080          H  
ATOM    616 2HG2 ILE A  40      -6.750  -9.774   5.794  1.00  0.080          H  
ATOM    617 3HG2 ILE A  40      -8.136  -8.711   5.506  1.00  0.080          H  
ATOM    618 1HD1 ILE A  40      -7.451  -5.021   7.425  1.00  0.080          H  
ATOM    619 2HD1 ILE A  40      -6.071  -6.055   7.821  1.00  0.080          H  
ATOM    620 3HD1 ILE A  40      -6.718  -6.032   6.199  1.00  0.080          H  
ATOM    621  N   LYS A  41      -8.594 -11.451   6.406  1.00  0.050          N  
ATOM    622  CA  LYS A  41      -8.140 -12.702   5.810  1.00  0.040          C  
ATOM    623  C   LYS A  41      -7.610 -12.438   4.402  1.00  0.060          C  
ATOM    624  O   LYS A  41      -8.351 -11.987   3.520  1.00  0.080          O  
ATOM    625  CB  LYS A  41      -9.257 -13.746   5.806  1.00  0.060          C  
ATOM    626  CG  LYS A  41      -8.869 -15.091   5.179  1.00  0.060          C  
ATOM    627  CD  LYS A  41      -9.945 -16.151   5.449  1.00  0.060          C  
ATOM    628  CE  LYS A  41      -9.689 -17.476   4.698  1.00  0.060          C  
ATOM    629  NZ  LYS A  41      -8.427 -18.163   5.132  1.00  0.060          N  
ATOM    630  H   LYS A  41      -9.326 -10.891   5.957  1.00  0.060          H  
ATOM    631  HA  LYS A  41      -7.310 -13.095   6.396  1.00  0.050          H  
ATOM    632 1HB  LYS A  41      -9.579 -13.932   6.835  1.00  0.070          H  
ATOM    633 2HB  LYS A  41     -10.113 -13.355   5.257  1.00  0.070          H  
ATOM    634 1HG  LYS A  41      -8.772 -14.962   4.095  1.00  0.070          H  
ATOM    635 2HG  LYS A  41      -7.911 -15.410   5.565  1.00  0.070          H  
ATOM    636 1HD  LYS A  41      -9.972 -16.363   6.525  1.00  0.070          H  
ATOM    637 2HD  LYS A  41     -10.918 -15.763   5.150  1.00  0.070          H  
ATOM    638 1HE  LYS A  41     -10.529 -18.142   4.887  1.00  0.070          H  
ATOM    639 2HE  LYS A  41      -9.632 -17.275   3.627  1.00  0.070          H  
ATOM    640 1HZ  LYS A  41      -8.320 -19.025   4.622  1.00  0.070          H  
ATOM    641 2HZ  LYS A  41      -7.634 -17.573   4.953  1.00  0.070          H  
ATOM    642 3HZ  LYS A  41      -8.448 -18.376   6.150  1.00  0.070          H  
ATOM    643  N   VAL A  42      -6.323 -12.725   4.178  1.00  0.090          N  
ATOM    644  CA  VAL A  42      -5.739 -12.464   2.871  1.00  0.100          C  
ATOM    645  C   VAL A  42      -5.653 -13.803   2.154  1.00  0.120          C  
ATOM    646  O   VAL A  42      -4.929 -14.706   2.589  1.00  0.130          O  
ATOM    647  CB  VAL A  42      -4.326 -11.837   3.019  1.00  0.140          C  
ATOM    648  CG1 VAL A  42      -3.692 -11.507   1.609  1.00  0.140          C  
ATOM    649  CG2 VAL A  42      -4.378 -10.630   3.914  1.00  0.140          C  
ATOM    650  H   VAL A  42      -5.737 -13.119   4.924  1.00  0.110          H  
ATOM    651  HA  VAL A  42      -6.386 -11.808   2.302  1.00  0.120          H  
ATOM    652  HB  VAL A  42      -3.684 -12.558   3.495  1.00  0.160          H  
ATOM    653 1HG1 VAL A  42      -2.687 -11.101   1.743  1.00  0.160          H  
ATOM    654 2HG1 VAL A  42      -3.630 -12.401   1.000  1.00  0.160          H  
ATOM    655 3HG1 VAL A  42      -4.287 -10.780   1.078  1.00  0.160          H  
ATOM    656 1HG2 VAL A  42      -3.374 -10.279   4.011  1.00  0.160          H  
ATOM    657 2HG2 VAL A  42      -4.990  -9.865   3.513  1.00  0.160          H  
ATOM    658 3HG2 VAL A  42      -4.764 -10.912   4.886  1.00  0.160          H  
ATOM    659  N   GLU A  43      -6.404 -13.933   1.062  1.00  0.140          N  
ATOM    660  CA  GLU A  43      -6.488 -15.190   0.332  1.00  0.130          C  
ATOM    661  C   GLU A  43      -5.334 -15.307  -0.641  1.00  0.140          C  
ATOM    662  O   GLU A  43      -4.865 -16.411  -0.932  1.00  0.160          O  
ATOM    663  CB  GLU A  43      -7.833 -15.326  -0.377  1.00  0.190          C  
ATOM    664  CG  GLU A  43      -9.025 -15.415   0.584  1.00  0.190          C  
ATOM    665  CD  GLU A  43     -10.333 -15.688  -0.108  1.00  0.190          C  
ATOM    666  OE1 GLU A  43     -10.319 -15.898  -1.294  1.00  0.190          O  
ATOM    667  OE2 GLU A  43     -11.352 -15.664   0.544  1.00  0.190          O  
ATOM    668  H   GLU A  43      -6.926 -13.125   0.728  1.00  0.170          H  
ATOM    669  HA  GLU A  43      -6.407 -16.009   1.045  1.00  0.160          H  
ATOM    670 1HB  GLU A  43      -7.988 -14.465  -1.014  1.00  0.220          H  
ATOM    671 2HB  GLU A  43      -7.830 -16.212  -1.009  1.00  0.220          H  
ATOM    672 1HG  GLU A  43      -8.835 -16.206   1.308  1.00  0.220          H  
ATOM    673 2HG  GLU A  43      -9.100 -14.473   1.133  1.00  0.220          H  
ATOM    674  N   GLY A  44      -4.839 -14.165  -1.097  1.00  0.120          N  
ATOM    675  CA  GLY A  44      -3.696 -14.172  -2.006  1.00  0.120          C  
ATOM    676  C   GLY A  44      -3.189 -12.788  -2.367  1.00  0.140          C  
ATOM    677  O   GLY A  44      -3.934 -11.795  -2.362  1.00  0.160          O  
ATOM    678  H   GLY A  44      -5.337 -13.310  -0.841  1.00  0.140          H  
ATOM    679 1HA  GLY A  44      -2.879 -14.734  -1.550  1.00  0.140          H  
ATOM    680 2HA  GLY A  44      -3.967 -14.703  -2.916  1.00  0.140          H  
ATOM    681  N   GLY A  45      -1.908 -12.746  -2.730  1.00  0.150          N  
ATOM    682  CA  GLY A  45      -1.220 -11.526  -3.089  1.00  0.180          C  
ATOM    683  C   GLY A  45      -0.808 -10.803  -1.832  1.00  0.210          C  
ATOM    684  O   GLY A  45      -1.158 -11.210  -0.726  1.00  0.190          O  
ATOM    685  H   GLY A  45      -1.353 -13.613  -2.733  1.00  0.180          H  
ATOM    686 1HA  GLY A  45      -0.346 -11.756  -3.701  1.00  0.220          H  
ATOM    687 2HA  GLY A  45      -1.869 -10.882  -3.659  1.00  0.220          H  
ATOM    688  N   THR A  46      -0.077  -9.721  -1.998  1.00  0.250          N  
ATOM    689  CA  THR A  46       0.315  -8.898  -0.869  1.00  0.290          C  
ATOM    690  C   THR A  46      -0.295  -7.555  -1.120  1.00  0.290          C  
ATOM    691  O   THR A  46      -0.341  -7.114  -2.272  1.00  0.350          O  
ATOM    692  CB  THR A  46       1.828  -8.823  -0.644  1.00  0.390          C  
ATOM    693  OG1 THR A  46       2.319 -10.133  -0.379  1.00  0.390          O  
ATOM    694  CG2 THR A  46       2.105  -7.946   0.558  1.00  0.390          C  
ATOM    695  H   THR A  46       0.191  -9.444  -2.932  1.00  0.300          H  
ATOM    696  HA  THR A  46      -0.133  -9.297   0.043  1.00  0.350          H  
ATOM    697  HB  THR A  46       2.326  -8.422  -1.525  1.00  0.470          H  
ATOM    698  HG1 THR A  46       2.307 -10.642  -1.192  1.00  0.470          H  
ATOM    699 1HG2 THR A  46       3.156  -7.915   0.750  1.00  0.470          H  
ATOM    700 2HG2 THR A  46       1.750  -6.940   0.374  1.00  0.470          H  
ATOM    701 3HG2 THR A  46       1.609  -8.350   1.425  1.00  0.470          H  
ATOM    702  N   TRP A  47      -0.867  -6.989  -0.065  1.00  0.250          N  
ATOM    703  CA  TRP A  47      -1.543  -5.701  -0.108  1.00  0.240          C  
ATOM    704  C   TRP A  47      -1.072  -4.698   0.929  1.00  0.220          C  
ATOM    705  O   TRP A  47      -0.646  -5.058   2.029  1.00  0.210          O  
ATOM    706  CB  TRP A  47      -3.001  -5.922   0.184  1.00  0.340          C  
ATOM    707  CG  TRP A  47      -3.748  -6.758  -0.801  1.00  0.340          C  
ATOM    708  CD1 TRP A  47      -3.595  -8.104  -1.046  1.00  0.340          C  
ATOM    709  CD2 TRP A  47      -4.867  -6.341  -1.583  1.00  0.340          C  
ATOM    710  NE1 TRP A  47      -4.506  -8.523  -1.929  1.00  0.340          N  
ATOM    711  CE2 TRP A  47      -5.314  -7.465  -2.272  1.00  0.340          C  
ATOM    712  CE3 TRP A  47      -5.538  -5.124  -1.737  1.00  0.340          C  
ATOM    713  CZ2 TRP A  47      -6.401  -7.414  -3.102  1.00  0.340          C  
ATOM    714  CZ3 TRP A  47      -6.617  -5.080  -2.570  1.00  0.340          C  
ATOM    715  CH2 TRP A  47      -7.034  -6.197  -3.229  1.00  0.340          C  
ATOM    716  H   TRP A  47      -0.824  -7.506   0.820  1.00  0.300          H  
ATOM    717  HA  TRP A  47      -1.417  -5.267  -1.098  1.00  0.290          H  
ATOM    718 1HB  TRP A  47      -3.075  -6.372   1.161  1.00  0.410          H  
ATOM    719 2HB  TRP A  47      -3.493  -4.953   0.249  1.00  0.410          H  
ATOM    720  HD1 TRP A  47      -2.855  -8.756  -0.582  1.00  0.410          H  
ATOM    721  HE1 TRP A  47      -4.570  -9.492  -2.247  1.00  0.410          H  
ATOM    722  HE3 TRP A  47      -5.218  -4.231  -1.209  1.00  0.410          H  
ATOM    723  HZ2 TRP A  47      -6.774  -8.282  -3.633  1.00  0.410          H  
ATOM    724  HZ3 TRP A  47      -7.141  -4.131  -2.691  1.00  0.410          H  
ATOM    725  HH2 TRP A  47      -7.887  -6.124  -3.857  1.00  0.410          H  
ATOM    726  N   ALA A  48      -1.211  -3.426   0.592  1.00  0.240          N  
ATOM    727  CA  ALA A  48      -0.979  -2.355   1.542  1.00  0.240          C  
ATOM    728  C   ALA A  48      -2.320  -1.838   2.019  1.00  0.200          C  
ATOM    729  O   ALA A  48      -3.221  -1.564   1.218  1.00  0.220          O  
ATOM    730  CB  ALA A  48      -0.157  -1.238   0.925  1.00  0.340          C  
ATOM    731  H   ALA A  48      -1.543  -3.212  -0.347  1.00  0.290          H  
ATOM    732  HA  ALA A  48      -0.471  -2.760   2.405  1.00  0.290          H  
ATOM    733 1HB  ALA A  48      -0.005  -0.456   1.656  1.00  0.400          H  
ATOM    734 2HB  ALA A  48       0.799  -1.624   0.604  1.00  0.400          H  
ATOM    735 3HB  ALA A  48      -0.675  -0.839   0.084  1.00  0.400          H  
ATOM    736  N   VAL A  49      -2.458  -1.681   3.322  1.00  0.140          N  
ATOM    737  CA  VAL A  49      -3.697  -1.156   3.872  1.00  0.120          C  
ATOM    738  C   VAL A  49      -3.422   0.133   4.610  1.00  0.130          C  
ATOM    739  O   VAL A  49      -2.422   0.268   5.314  1.00  0.160          O  
ATOM    740  CB  VAL A  49      -4.421  -2.214   4.732  1.00  0.180          C  
ATOM    741  CG1 VAL A  49      -4.839  -3.367   3.829  1.00  0.180          C  
ATOM    742  CG2 VAL A  49      -3.547  -2.721   5.881  1.00  0.180          C  
ATOM    743  H   VAL A  49      -1.680  -1.950   3.928  1.00  0.170          H  
ATOM    744  HA  VAL A  49      -4.370  -0.915   3.052  1.00  0.140          H  
ATOM    745  HB  VAL A  49      -5.289  -1.781   5.133  1.00  0.210          H  
ATOM    746 1HG1 VAL A  49      -5.365  -4.087   4.410  1.00  0.210          H  
ATOM    747 2HG1 VAL A  49      -5.479  -2.992   3.035  1.00  0.210          H  
ATOM    748 3HG1 VAL A  49      -3.952  -3.830   3.394  1.00  0.210          H  
ATOM    749 1HG2 VAL A  49      -4.096  -3.454   6.468  1.00  0.210          H  
ATOM    750 2HG2 VAL A  49      -2.652  -3.181   5.482  1.00  0.210          H  
ATOM    751 3HG2 VAL A  49      -3.272  -1.889   6.520  1.00  0.210          H  
ATOM    752  N   TYR A  50      -4.308   1.103   4.432  1.00  0.110          N  
ATOM    753  CA  TYR A  50      -4.119   2.427   4.996  1.00  0.120          C  
ATOM    754  C   TYR A  50      -5.224   2.918   5.908  1.00  0.130          C  
ATOM    755  O   TYR A  50      -6.427   2.741   5.636  1.00  0.150          O  
ATOM    756  CB  TYR A  50      -4.009   3.422   3.858  1.00  0.160          C  
ATOM    757  CG  TYR A  50      -2.869   3.234   2.954  1.00  0.160          C  
ATOM    758  CD1 TYR A  50      -2.954   2.303   1.932  1.00  0.160          C  
ATOM    759  CD2 TYR A  50      -1.754   4.021   3.094  1.00  0.160          C  
ATOM    760  CE1 TYR A  50      -1.926   2.156   1.074  1.00  0.160          C  
ATOM    761  CE2 TYR A  50      -0.718   3.879   2.211  1.00  0.160          C  
ATOM    762  CZ  TYR A  50      -0.802   2.940   1.201  1.00  0.160          C  
ATOM    763  OH  TYR A  50       0.235   2.780   0.314  1.00  0.160          O  
ATOM    764  H   TYR A  50      -5.127   0.933   3.854  1.00  0.130          H  
ATOM    765  HA  TYR A  50      -3.196   2.422   5.567  1.00  0.140          H  
ATOM    766 1HB  TYR A  50      -4.908   3.360   3.270  1.00  0.200          H  
ATOM    767 2HB  TYR A  50      -3.961   4.425   4.260  1.00  0.200          H  
ATOM    768  HD1 TYR A  50      -3.847   1.688   1.815  1.00  0.200          H  
ATOM    769  HD2 TYR A  50      -1.699   4.765   3.897  1.00  0.200          H  
ATOM    770  HE1 TYR A  50      -1.995   1.437   0.297  1.00  0.200          H  
ATOM    771  HE2 TYR A  50       0.170   4.503   2.310  1.00  0.200          H  
ATOM    772  HH  TYR A  50       0.955   3.375   0.548  1.00  0.200          H  
ATOM    773  N   GLU A  51      -4.777   3.659   6.916  1.00  0.120          N  
ATOM    774  CA  GLU A  51      -5.582   4.346   7.911  1.00  0.120          C  
ATOM    775  C   GLU A  51      -6.560   5.382   7.333  1.00  0.130          C  
ATOM    776  O   GLU A  51      -7.702   5.473   7.804  1.00  0.130          O  
ATOM    777  CB  GLU A  51      -4.624   5.035   8.882  1.00  0.170          C  
ATOM    778  CG  GLU A  51      -5.231   5.700  10.092  1.00  0.170          C  
ATOM    779  CD  GLU A  51      -4.166   6.333  10.956  1.00  0.170          C  
ATOM    780  OE1 GLU A  51      -3.222   6.875  10.390  1.00  0.170          O  
ATOM    781  OE2 GLU A  51      -4.250   6.254  12.170  1.00  0.170          O  
ATOM    782  H   GLU A  51      -3.753   3.692   7.013  1.00  0.140          H  
ATOM    783  HA  GLU A  51      -6.155   3.597   8.454  1.00  0.140          H  
ATOM    784 1HB  GLU A  51      -3.896   4.305   9.236  1.00  0.200          H  
ATOM    785 2HB  GLU A  51      -4.073   5.795   8.336  1.00  0.200          H  
ATOM    786 1HG  GLU A  51      -5.947   6.460   9.782  1.00  0.200          H  
ATOM    787 2HG  GLU A  51      -5.758   4.951  10.667  1.00  0.200          H  
ATOM    788  N   ARG A  52      -6.114   6.153   6.321  1.00  0.160          N  
ATOM    789  CA  ARG A  52      -6.899   7.249   5.745  1.00  0.160          C  
ATOM    790  C   ARG A  52      -7.221   7.018   4.234  1.00  0.170          C  
ATOM    791  O   ARG A  52      -6.528   6.236   3.553  1.00  0.170          O  
ATOM    792  CB  ARG A  52      -6.126   8.549   5.924  1.00  0.220          C  
ATOM    793  CG  ARG A  52      -5.810   8.909   7.353  1.00  0.220          C  
ATOM    794  CD  ARG A  52      -5.001  10.143   7.429  1.00  0.220          C  
ATOM    795  NE  ARG A  52      -4.570  10.418   8.792  1.00  0.220          N  
ATOM    796  CZ  ARG A  52      -3.806  11.464   9.171  1.00  0.220          C  
ATOM    797  NH1 ARG A  52      -3.387  12.344   8.282  1.00  0.220          N  
ATOM    798  NH2 ARG A  52      -3.477  11.605  10.446  1.00  0.220          N  
ATOM    799  H   ARG A  52      -5.171   6.003   5.959  1.00  0.190          H  
ATOM    800  HA  ARG A  52      -7.805   7.312   6.332  1.00  0.190          H  
ATOM    801 1HB  ARG A  52      -5.217   8.479   5.425  1.00  0.270          H  
ATOM    802 2HB  ARG A  52      -6.644   9.381   5.492  1.00  0.270          H  
ATOM    803 1HG  ARG A  52      -6.736   9.062   7.902  1.00  0.270          H  
ATOM    804 2HG  ARG A  52      -5.244   8.105   7.819  1.00  0.270          H  
ATOM    805 1HD  ARG A  52      -4.119  10.036   6.800  1.00  0.270          H  
ATOM    806 2HD  ARG A  52      -5.600  10.983   7.080  1.00  0.270          H  
ATOM    807  HE  ARG A  52      -4.866   9.768   9.514  1.00  0.270          H  
ATOM    808 1HH1 ARG A  52      -3.635  12.243   7.310  1.00  0.270          H  
ATOM    809 2HH1 ARG A  52      -2.816  13.125   8.573  1.00  0.270          H  
ATOM    810 1HH2 ARG A  52      -3.796  10.928  11.130  1.00  0.270          H  
ATOM    811 2HH2 ARG A  52      -2.906  12.384  10.740  1.00  0.270          H  
ATOM    812  N   PRO A  53      -8.295   7.661   3.691  1.00  0.190          N  
ATOM    813  CA  PRO A  53      -8.769   7.564   2.315  1.00  0.200          C  
ATOM    814  C   PRO A  53      -7.697   7.957   1.331  1.00  0.210          C  
ATOM    815  O   PRO A  53      -6.824   8.762   1.657  1.00  0.200          O  
ATOM    816  CB  PRO A  53      -9.926   8.568   2.261  1.00  0.300          C  
ATOM    817  CG  PRO A  53     -10.404   8.692   3.675  1.00  0.300          C  
ATOM    818  CD  PRO A  53      -9.161   8.571   4.522  1.00  0.300          C  
ATOM    819  HA  PRO A  53      -9.134   6.544   2.116  1.00  0.240          H  
ATOM    820 1HB  PRO A  53      -9.573   9.520   1.836  1.00  0.360          H  
ATOM    821 2HB  PRO A  53     -10.711   8.187   1.580  1.00  0.360          H  
ATOM    822 1HG  PRO A  53     -10.921   9.654   3.817  1.00  0.360          H  
ATOM    823 2HG  PRO A  53     -11.146   7.907   3.883  1.00  0.360          H  
ATOM    824 1HD  PRO A  53      -8.705   9.558   4.639  1.00  0.360          H  
ATOM    825 2HD  PRO A  53      -9.486   8.135   5.467  1.00  0.360          H  
ATOM    826  N   ASN A  54      -7.775   7.378   0.139  1.00  0.210          N  
ATOM    827  CA  ASN A  54      -6.835   7.611  -0.946  1.00  0.230          C  
ATOM    828  C   ASN A  54      -5.375   7.345  -0.571  1.00  0.220          C  
ATOM    829  O   ASN A  54      -4.480   8.102  -0.957  1.00  0.230          O  
ATOM    830  CB  ASN A  54      -6.963   9.038  -1.449  1.00  0.310          C  
ATOM    831  CG  ASN A  54      -8.327   9.361  -1.991  1.00  0.310          C  
ATOM    832  OD1 ASN A  54      -8.934   8.593  -2.745  1.00  0.310          O  
ATOM    833  ND2 ASN A  54      -8.830  10.509  -1.610  1.00  0.310          N  
ATOM    834  H   ASN A  54      -8.563   6.742  -0.047  1.00  0.250          H  
ATOM    835  HA  ASN A  54      -7.083   6.924  -1.759  1.00  0.280          H  
ATOM    836 1HB  ASN A  54      -6.724   9.740  -0.651  1.00  0.380          H  
ATOM    837 2HB  ASN A  54      -6.236   9.199  -2.243  1.00  0.380          H  
ATOM    838 1HD2 ASN A  54      -9.735  10.791  -1.931  1.00  0.380          H  
ATOM    839 2HD2 ASN A  54      -8.308  11.103  -0.997  1.00  0.380          H  
ATOM    840  N   PHE A  55      -5.135   6.223   0.107  1.00  0.190          N  
ATOM    841  CA  PHE A  55      -3.810   5.732   0.450  1.00  0.190          C  
ATOM    842  C   PHE A  55      -2.977   6.692   1.297  1.00  0.180          C  
ATOM    843  O   PHE A  55      -1.858   7.054   0.924  1.00  0.220          O  
ATOM    844  CB  PHE A  55      -3.101   5.380  -0.850  1.00  0.270          C  
ATOM    845  CG  PHE A  55      -4.073   4.686  -1.778  1.00  0.270          C  
ATOM    846  CD1 PHE A  55      -4.350   5.238  -3.027  1.00  0.270          C  
ATOM    847  CD2 PHE A  55      -4.794   3.568  -1.385  1.00  0.270          C  
ATOM    848  CE1 PHE A  55      -5.290   4.678  -3.857  1.00  0.270          C  
ATOM    849  CE2 PHE A  55      -5.734   3.034  -2.217  1.00  0.270          C  
ATOM    850  CZ  PHE A  55      -5.982   3.574  -3.447  1.00  0.270          C  
ATOM    851  H   PHE A  55      -5.915   5.657   0.419  1.00  0.230          H  
ATOM    852  HA  PHE A  55      -3.948   4.825   1.024  1.00  0.230          H  
ATOM    853 1HB  PHE A  55      -2.723   6.279  -1.332  1.00  0.320          H  
ATOM    854 2HB  PHE A  55      -2.264   4.719  -0.657  1.00  0.320          H  
ATOM    855  HD1 PHE A  55      -3.810   6.137  -3.338  1.00  0.320          H  
ATOM    856  HD2 PHE A  55      -4.631   3.126  -0.402  1.00  0.320          H  
ATOM    857  HE1 PHE A  55      -5.495   5.122  -4.831  1.00  0.320          H  
ATOM    858  HE2 PHE A  55      -6.301   2.196  -1.899  1.00  0.320          H  
ATOM    859  HZ  PHE A  55      -6.739   3.129  -4.091  1.00  0.320          H  
ATOM    860  N   ALA A  56      -3.504   7.093   2.454  1.00  0.160          N  
ATOM    861  CA  ALA A  56      -2.806   8.046   3.310  1.00  0.160          C  
ATOM    862  C   ALA A  56      -2.803   7.604   4.775  1.00  0.160          C  
ATOM    863  O   ALA A  56      -3.540   6.694   5.156  1.00  0.150          O  
ATOM    864  CB  ALA A  56      -3.461   9.407   3.161  1.00  0.220          C  
ATOM    865  H   ALA A  56      -4.432   6.757   2.739  1.00  0.190          H  
ATOM    866  HA  ALA A  56      -1.770   8.107   2.981  1.00  0.190          H  
ATOM    867 1HB  ALA A  56      -2.940  10.141   3.768  1.00  0.270          H  
ATOM    868 2HB  ALA A  56      -3.419   9.705   2.111  1.00  0.270          H  
ATOM    869 3HB  ALA A  56      -4.500   9.353   3.467  1.00  0.270          H  
ATOM    870  N   GLY A  57      -1.962   8.254   5.590  1.00  0.180          N  
ATOM    871  CA  GLY A  57      -1.877   7.945   7.021  1.00  0.190          C  
ATOM    872  C   GLY A  57      -1.077   6.671   7.214  1.00  0.200          C  
ATOM    873  O   GLY A  57      -0.299   6.287   6.337  1.00  0.210          O  
ATOM    874  H   GLY A  57      -1.365   8.976   5.211  1.00  0.220          H  
ATOM    875 1HA  GLY A  57      -1.403   8.768   7.553  1.00  0.230          H  
ATOM    876 2HA  GLY A  57      -2.873   7.816   7.439  1.00  0.230          H  
ATOM    877  N   TYR A  58      -1.211   6.041   8.376  1.00  0.190          N  
ATOM    878  CA  TYR A  58      -0.426   4.840   8.643  1.00  0.170          C  
ATOM    879  C   TYR A  58      -0.723   3.748   7.637  1.00  0.140          C  
ATOM    880  O   TYR A  58      -1.866   3.554   7.214  1.00  0.130          O  
ATOM    881  CB  TYR A  58      -0.627   4.336  10.068  1.00  0.250          C  
ATOM    882  CG  TYR A  58       0.227   5.035  11.091  1.00  0.250          C  
ATOM    883  CD1 TYR A  58      -0.207   6.166  11.751  1.00  0.250          C  
ATOM    884  CD2 TYR A  58       1.469   4.501  11.382  1.00  0.250          C  
ATOM    885  CE1 TYR A  58       0.611   6.775  12.685  1.00  0.250          C  
ATOM    886  CE2 TYR A  58       2.287   5.104  12.313  1.00  0.250          C  
ATOM    887  CZ  TYR A  58       1.864   6.240  12.960  1.00  0.250          C  
ATOM    888  OH  TYR A  58       2.680   6.847  13.886  1.00  0.250          O  
ATOM    889  H   TYR A  58      -1.878   6.393   9.079  1.00  0.230          H  
ATOM    890  HA  TYR A  58       0.628   5.095   8.534  1.00  0.200          H  
ATOM    891 1HB  TYR A  58      -1.673   4.445  10.357  1.00  0.300          H  
ATOM    892 2HB  TYR A  58      -0.387   3.290  10.093  1.00  0.300          H  
ATOM    893  HD1 TYR A  58      -1.185   6.584  11.538  1.00  0.300          H  
ATOM    894  HD2 TYR A  58       1.803   3.599  10.869  1.00  0.300          H  
ATOM    895  HE1 TYR A  58       0.270   7.671  13.201  1.00  0.300          H  
ATOM    896  HE2 TYR A  58       3.267   4.685  12.537  1.00  0.300          H  
ATOM    897  HH  TYR A  58       2.222   7.597  14.276  1.00  0.300          H  
ATOM    898  N   MET A  59       0.321   3.027   7.247  1.00  0.140          N  
ATOM    899  CA  MET A  59       0.190   1.962   6.273  1.00  0.140          C  
ATOM    900  C   MET A  59       0.705   0.664   6.860  1.00  0.090          C  
ATOM    901  O   MET A  59       1.650   0.675   7.652  1.00  0.070          O  
ATOM    902  CB  MET A  59       0.987   2.331   5.031  1.00  0.200          C  
ATOM    903  CG  MET A  59       0.878   1.359   3.850  1.00  0.200          C  
ATOM    904  SD  MET A  59       1.920  -0.064   3.961  1.00  0.200          S  
ATOM    905  CE  MET A  59       3.447   0.567   3.594  1.00  0.200          C  
ATOM    906  H   MET A  59       1.230   3.215   7.639  1.00  0.170          H  
ATOM    907  HA  MET A  59      -0.853   1.841   6.022  1.00  0.170          H  
ATOM    908 1HB  MET A  59       0.663   3.308   4.694  1.00  0.240          H  
ATOM    909 2HB  MET A  59       2.030   2.432   5.311  1.00  0.240          H  
ATOM    910 1HG  MET A  59      -0.159   1.027   3.747  1.00  0.240          H  
ATOM    911 2HG  MET A  59       1.158   1.881   2.950  1.00  0.240          H  
ATOM    912 1HE  MET A  59       4.189  -0.220   3.615  1.00  0.240          H  
ATOM    913 2HE  MET A  59       3.393   1.007   2.632  1.00  0.240          H  
ATOM    914 3HE  MET A  59       3.699   1.308   4.308  1.00  0.240          H  
ATOM    915  N   TYR A  60       0.083  -0.449   6.479  1.00  0.100          N  
ATOM    916  CA  TYR A  60       0.567  -1.755   6.902  1.00  0.090          C  
ATOM    917  C   TYR A  60       0.584  -2.738   5.727  1.00  0.140          C  
ATOM    918  O   TYR A  60      -0.289  -2.691   4.859  1.00  0.210          O  
ATOM    919  CB  TYR A  60      -0.324  -2.275   8.018  1.00  0.130          C  
ATOM    920  CG  TYR A  60      -0.461  -1.258   9.109  1.00  0.130          C  
ATOM    921  CD1 TYR A  60      -1.554  -0.382   9.078  1.00  0.130          C  
ATOM    922  CD2 TYR A  60       0.487  -1.148  10.097  1.00  0.130          C  
ATOM    923  CE1 TYR A  60      -1.685   0.578  10.035  1.00  0.130          C  
ATOM    924  CE2 TYR A  60       0.351  -0.177  11.049  1.00  0.130          C  
ATOM    925  CZ  TYR A  60      -0.727   0.675  11.023  1.00  0.130          C  
ATOM    926  OH  TYR A  60      -0.857   1.608  11.998  1.00  0.130          O  
ATOM    927  H   TYR A  60      -0.734  -0.341   5.876  1.00  0.120          H  
ATOM    928  HA  TYR A  60       1.583  -1.648   7.267  1.00  0.110          H  
ATOM    929 1HB  TYR A  60      -1.302  -2.521   7.641  1.00  0.160          H  
ATOM    930 2HB  TYR A  60       0.108  -3.183   8.444  1.00  0.160          H  
ATOM    931  HD1 TYR A  60      -2.297  -0.463   8.284  1.00  0.160          H  
ATOM    932  HD2 TYR A  60       1.343  -1.825  10.121  1.00  0.160          H  
ATOM    933  HE1 TYR A  60      -2.536   1.260  10.016  1.00  0.160          H  
ATOM    934  HE2 TYR A  60       1.096  -0.083  11.838  1.00  0.160          H  
ATOM    935  HH  TYR A  60      -0.142   1.474  12.627  1.00  0.160          H  
ATOM    936  N   ILE A  61       1.537  -3.665   5.711  1.00  0.140          N  
ATOM    937  CA  ILE A  61       1.565  -4.691   4.662  1.00  0.170          C  
ATOM    938  C   ILE A  61       1.076  -6.044   5.104  1.00  0.170          C  
ATOM    939  O   ILE A  61       1.553  -6.621   6.081  1.00  0.170          O  
ATOM    940  CB  ILE A  61       2.970  -4.832   4.085  1.00  0.230          C  
ATOM    941  CG1 ILE A  61       3.426  -3.531   3.533  1.00  0.230          C  
ATOM    942  CG2 ILE A  61       3.025  -5.917   3.007  1.00  0.230          C  
ATOM    943  CD1 ILE A  61       2.625  -2.957   2.362  1.00  0.230          C  
ATOM    944  H   ILE A  61       2.281  -3.616   6.411  1.00  0.170          H  
ATOM    945  HA  ILE A  61       0.893  -4.388   3.872  1.00  0.200          H  
ATOM    946  HB  ILE A  61       3.661  -5.089   4.887  1.00  0.270          H  
ATOM    947 1HG1 ILE A  61       3.427  -2.796   4.331  1.00  0.270          H  
ATOM    948 2HG1 ILE A  61       4.365  -3.675   3.247  1.00  0.270          H  
ATOM    949 1HG2 ILE A  61       4.039  -5.989   2.618  1.00  0.270          H  
ATOM    950 2HG2 ILE A  61       2.741  -6.876   3.415  1.00  0.270          H  
ATOM    951 3HG2 ILE A  61       2.347  -5.666   2.210  1.00  0.270          H  
ATOM    952 1HD1 ILE A  61       3.062  -2.024   2.052  1.00  0.270          H  
ATOM    953 2HD1 ILE A  61       2.618  -3.626   1.512  1.00  0.270          H  
ATOM    954 3HD1 ILE A  61       1.643  -2.774   2.674  1.00  0.270          H  
ATOM    955  N   LEU A  62       0.114  -6.541   4.340  1.00  0.170          N  
ATOM    956  CA  LEU A  62      -0.536  -7.808   4.580  1.00  0.160          C  
ATOM    957  C   LEU A  62      -0.267  -8.902   3.539  1.00  0.160          C  
ATOM    958  O   LEU A  62      -0.849  -8.853   2.449  1.00  0.180          O  
ATOM    959  CB  LEU A  62      -2.042  -7.603   4.569  1.00  0.230          C  
ATOM    960  CG  LEU A  62      -2.630  -6.610   5.508  1.00  0.230          C  
ATOM    961  CD1 LEU A  62      -4.033  -6.494   5.179  1.00  0.230          C  
ATOM    962  CD2 LEU A  62      -2.505  -7.067   6.921  1.00  0.230          C  
ATOM    963  H   LEU A  62      -0.188  -5.969   3.549  1.00  0.200          H  
ATOM    964  HA  LEU A  62      -0.249  -8.149   5.561  1.00  0.190          H  
ATOM    965 1HB  LEU A  62      -2.353  -7.336   3.559  1.00  0.270          H  
ATOM    966 2HB  LEU A  62      -2.482  -8.535   4.830  1.00  0.270          H  
ATOM    967  HG  LEU A  62      -2.149  -5.638   5.382  1.00  0.270          H  
ATOM    968 1HD1 LEU A  62      -4.482  -5.778   5.845  1.00  0.270          H  
ATOM    969 2HD1 LEU A  62      -4.142  -6.167   4.151  1.00  0.270          H  
ATOM    970 3HD1 LEU A  62      -4.482  -7.457   5.303  1.00  0.270          H  
ATOM    971 1HD2 LEU A  62      -2.978  -6.330   7.559  1.00  0.270          H  
ATOM    972 2HD2 LEU A  62      -3.002  -8.030   7.048  1.00  0.270          H  
ATOM    973 3HD2 LEU A  62      -1.455  -7.163   7.187  1.00  0.270          H  
ATOM    974  N   PRO A  63       0.677  -9.826   3.763  1.00  0.160          N  
ATOM    975  CA  PRO A  63       0.931 -10.979   2.918  1.00  0.170          C  
ATOM    976  C   PRO A  63      -0.168 -12.017   3.154  1.00  0.170          C  
ATOM    977  O   PRO A  63      -0.842 -11.970   4.191  1.00  0.160          O  
ATOM    978  CB  PRO A  63       2.320 -11.440   3.371  1.00  0.260          C  
ATOM    979  CG  PRO A  63       2.426 -10.992   4.807  1.00  0.260          C  
ATOM    980  CD  PRO A  63       1.696  -9.651   4.844  1.00  0.260          C  
ATOM    981  HA  PRO A  63       0.945 -10.672   1.863  1.00  0.200          H  
ATOM    982 1HB  PRO A  63       2.400 -12.535   3.266  1.00  0.310          H  
ATOM    983 2HB  PRO A  63       3.093 -10.998   2.717  1.00  0.310          H  
ATOM    984 1HG  PRO A  63       1.963 -11.742   5.471  1.00  0.310          H  
ATOM    985 2HG  PRO A  63       3.481 -10.909   5.109  1.00  0.310          H  
ATOM    986 1HD  PRO A  63       1.287  -9.514   5.832  1.00  0.310          H  
ATOM    987 2HD  PRO A  63       2.383  -8.840   4.593  1.00  0.310          H  
ATOM    988  N   GLN A  64      -0.284 -12.986   2.242  1.00  0.190          N  
ATOM    989  CA  GLN A  64      -1.241 -14.095   2.355  1.00  0.190          C  
ATOM    990  C   GLN A  64      -1.215 -14.699   3.758  1.00  0.190          C  
ATOM    991  O   GLN A  64      -0.143 -14.996   4.291  1.00  0.190          O  
ATOM    992  CB  GLN A  64      -0.909 -15.165   1.315  1.00  0.270          C  
ATOM    993  CG  GLN A  64      -1.894 -16.312   1.229  1.00  0.270          C  
ATOM    994  CD  GLN A  64      -1.472 -17.311   0.181  1.00  0.270          C  
ATOM    995  OE1 GLN A  64      -0.347 -17.822   0.241  1.00  0.270          O  
ATOM    996  NE2 GLN A  64      -2.333 -17.594  -0.790  1.00  0.270          N  
ATOM    997  H   GLN A  64       0.297 -12.936   1.415  1.00  0.230          H  
ATOM    998  HA  GLN A  64      -2.238 -13.735   2.164  1.00  0.230          H  
ATOM    999 1HB  GLN A  64      -0.854 -14.702   0.324  1.00  0.320          H  
ATOM   1000 2HB  GLN A  64       0.074 -15.584   1.532  1.00  0.320          H  
ATOM   1001 1HG  GLN A  64      -1.941 -16.827   2.186  1.00  0.320          H  
ATOM   1002 2HG  GLN A  64      -2.877 -15.921   0.964  1.00  0.320          H  
ATOM   1003 1HE2 GLN A  64      -2.087 -18.245  -1.504  1.00  0.320          H  
ATOM   1004 2HE2 GLN A  64      -3.251 -17.148  -0.823  1.00  0.320          H  
ATOM   1005  N   GLY A  65      -2.402 -14.876   4.358  1.00  0.170          N  
ATOM   1006  CA  GLY A  65      -2.506 -15.402   5.715  1.00  0.180          C  
ATOM   1007  C   GLY A  65      -3.688 -14.806   6.487  1.00  0.140          C  
ATOM   1008  O   GLY A  65      -4.370 -13.882   6.025  1.00  0.120          O  
ATOM   1009  H   GLY A  65      -3.266 -14.670   3.848  1.00  0.200          H  
ATOM   1010 1HA  GLY A  65      -2.606 -16.486   5.672  1.00  0.220          H  
ATOM   1011 2HA  GLY A  65      -1.582 -15.189   6.251  1.00  0.220          H  
ATOM   1012  N   GLU A  66      -3.958 -15.360   7.667  1.00  0.150          N  
ATOM   1013  CA  GLU A  66      -5.067 -14.876   8.484  1.00  0.130          C  
ATOM   1014  C   GLU A  66      -4.587 -13.965   9.600  1.00  0.150          C  
ATOM   1015  O   GLU A  66      -3.625 -14.284  10.301  1.00  0.180          O  
ATOM   1016  CB  GLU A  66      -5.838 -16.056   9.082  1.00  0.190          C  
ATOM   1017  CG  GLU A  66      -6.594 -16.886   8.079  1.00  0.190          C  
ATOM   1018  CD  GLU A  66      -7.397 -18.007   8.703  1.00  0.190          C  
ATOM   1019  OE1 GLU A  66      -7.283 -18.209   9.888  1.00  0.190          O  
ATOM   1020  OE2 GLU A  66      -8.139 -18.656   7.976  1.00  0.190          O  
ATOM   1021  H   GLU A  66      -3.377 -16.114   8.010  1.00  0.180          H  
ATOM   1022  HA  GLU A  66      -5.744 -14.299   7.856  1.00  0.160          H  
ATOM   1023 1HB  GLU A  66      -5.138 -16.716   9.591  1.00  0.230          H  
ATOM   1024 2HB  GLU A  66      -6.525 -15.715   9.815  1.00  0.230          H  
ATOM   1025 1HG  GLU A  66      -7.278 -16.224   7.570  1.00  0.230          H  
ATOM   1026 2HG  GLU A  66      -5.899 -17.290   7.345  1.00  0.230          H  
ATOM   1027  N   TYR A  67      -5.308 -12.865   9.800  1.00  0.120          N  
ATOM   1028  CA  TYR A  67      -5.044 -11.909  10.859  1.00  0.110          C  
ATOM   1029  C   TYR A  67      -6.278 -11.725  11.767  1.00  0.130          C  
ATOM   1030  O   TYR A  67      -7.091 -10.836  11.503  1.00  0.110          O  
ATOM   1031  CB  TYR A  67      -4.698 -10.570  10.206  1.00  0.160          C  
ATOM   1032  CG  TYR A  67      -3.515 -10.645   9.248  1.00  0.160          C  
ATOM   1033  CD1 TYR A  67      -3.714 -11.052   7.919  1.00  0.160          C  
ATOM   1034  CD2 TYR A  67      -2.249 -10.324   9.674  1.00  0.160          C  
ATOM   1035  CE1 TYR A  67      -2.649 -11.164   7.067  1.00  0.160          C  
ATOM   1036  CE2 TYR A  67      -1.194 -10.430   8.811  1.00  0.160          C  
ATOM   1037  CZ  TYR A  67      -1.399 -10.861   7.515  1.00  0.160          C  
ATOM   1038  OH  TYR A  67      -0.341 -10.989   6.687  1.00  0.160          O  
ATOM   1039  H   TYR A  67      -6.049 -12.641   9.136  1.00  0.140          H  
ATOM   1040  HA  TYR A  67      -4.199 -12.253  11.451  1.00  0.130          H  
ATOM   1041 1HB  TYR A  67      -5.556 -10.196   9.656  1.00  0.190          H  
ATOM   1042 2HB  TYR A  67      -4.464  -9.865  10.988  1.00  0.190          H  
ATOM   1043  HD1 TYR A  67      -4.711 -11.306   7.564  1.00  0.190          H  
ATOM   1044  HD2 TYR A  67      -2.078  -9.997  10.683  1.00  0.190          H  
ATOM   1045  HE1 TYR A  67      -2.788 -11.505   6.045  1.00  0.190          H  
ATOM   1046  HE2 TYR A  67      -0.186 -10.185   9.153  1.00  0.190          H  
ATOM   1047  HH  TYR A  67      -0.637 -11.273   5.780  1.00  0.190          H  
ATOM   1048  N   PRO A  68      -6.475 -12.542  12.829  1.00  0.170          N  
ATOM   1049  CA  PRO A  68      -7.623 -12.513  13.747  1.00  0.190          C  
ATOM   1050  C   PRO A  68      -7.824 -11.185  14.493  1.00  0.180          C  
ATOM   1051  O   PRO A  68      -8.910 -10.902  15.002  1.00  0.190          O  
ATOM   1052  CB  PRO A  68      -7.276 -13.635  14.735  1.00  0.290          C  
ATOM   1053  CG  PRO A  68      -6.366 -14.565  13.969  1.00  0.290          C  
ATOM   1054  CD  PRO A  68      -5.551 -13.673  13.075  1.00  0.290          C  
ATOM   1055  HA  PRO A  68      -8.534 -12.770  13.190  1.00  0.230          H  
ATOM   1056 1HB  PRO A  68      -6.805 -13.209  15.634  1.00  0.340          H  
ATOM   1057 2HB  PRO A  68      -8.197 -14.135  15.070  1.00  0.340          H  
ATOM   1058 1HG  PRO A  68      -5.746 -15.148  14.667  1.00  0.340          H  
ATOM   1059 2HG  PRO A  68      -6.966 -15.293  13.400  1.00  0.340          H  
ATOM   1060 1HD  PRO A  68      -4.638 -13.361  13.572  1.00  0.340          H  
ATOM   1061 2HD  PRO A  68      -5.349 -14.232  12.170  1.00  0.340          H  
ATOM   1062  N   GLU A  69      -6.777 -10.384  14.595  1.00  0.180          N  
ATOM   1063  CA  GLU A  69      -6.849  -9.100  15.277  1.00  0.190          C  
ATOM   1064  C   GLU A  69      -5.867  -8.139  14.630  1.00  0.190          C  
ATOM   1065  O   GLU A  69      -4.740  -8.542  14.345  1.00  0.190          O  
ATOM   1066  CB  GLU A  69      -6.579  -9.270  16.776  1.00  0.260          C  
ATOM   1067  CG  GLU A  69      -6.709  -7.988  17.599  1.00  0.260          C  
ATOM   1068  CD  GLU A  69      -6.630  -8.230  19.073  1.00  0.260          C  
ATOM   1069  OE1 GLU A  69      -6.498  -9.355  19.469  1.00  0.260          O  
ATOM   1070  OE2 GLU A  69      -6.732  -7.276  19.817  1.00  0.260          O  
ATOM   1071  H   GLU A  69      -5.900 -10.647  14.180  1.00  0.220          H  
ATOM   1072  HA  GLU A  69      -7.854  -8.701  15.164  1.00  0.230          H  
ATOM   1073 1HB  GLU A  69      -7.281 -10.000  17.185  1.00  0.310          H  
ATOM   1074 2HB  GLU A  69      -5.572  -9.663  16.920  1.00  0.310          H  
ATOM   1075 1HG  GLU A  69      -5.916  -7.305  17.329  1.00  0.310          H  
ATOM   1076 2HG  GLU A  69      -7.656  -7.509  17.357  1.00  0.310          H  
ATOM   1077  N   TYR A  70      -6.232  -6.862  14.508  1.00  0.190          N  
ATOM   1078  CA  TYR A  70      -5.380  -5.819  13.921  1.00  0.210          C  
ATOM   1079  C   TYR A  70      -3.969  -5.721  14.467  1.00  0.210          C  
ATOM   1080  O   TYR A  70      -3.049  -5.265  13.768  1.00  0.210          O  
ATOM   1081  CB  TYR A  70      -6.059  -4.450  14.006  1.00  0.290          C  
ATOM   1082  CG  TYR A  70      -6.120  -3.831  15.365  1.00  0.290          C  
ATOM   1083  CD1 TYR A  70      -5.087  -3.010  15.798  1.00  0.290          C  
ATOM   1084  CD2 TYR A  70      -7.210  -4.057  16.173  1.00  0.290          C  
ATOM   1085  CE1 TYR A  70      -5.142  -2.419  17.030  1.00  0.290          C  
ATOM   1086  CE2 TYR A  70      -7.272  -3.463  17.412  1.00  0.290          C  
ATOM   1087  CZ  TYR A  70      -6.240  -2.644  17.843  1.00  0.290          C  
ATOM   1088  OH  TYR A  70      -6.305  -2.051  19.089  1.00  0.290          O  
ATOM   1089  H   TYR A  70      -7.206  -6.645  14.714  1.00  0.230          H  
ATOM   1090  HA  TYR A  70      -5.262  -6.065  12.892  1.00  0.250          H  
ATOM   1091 1HB  TYR A  70      -5.536  -3.750  13.354  1.00  0.340          H  
ATOM   1092 2HB  TYR A  70      -7.078  -4.534  13.628  1.00  0.340          H  
ATOM   1093  HD1 TYR A  70      -4.235  -2.830  15.159  1.00  0.340          H  
ATOM   1094  HD2 TYR A  70      -8.026  -4.695  15.833  1.00  0.340          H  
ATOM   1095  HE1 TYR A  70      -4.325  -1.773  17.361  1.00  0.340          H  
ATOM   1096  HE2 TYR A  70      -8.137  -3.637  18.052  1.00  0.340          H  
ATOM   1097  HH  TYR A  70      -7.110  -2.326  19.532  1.00  0.340          H  
ATOM   1098  N   GLN A  71      -3.754  -6.180  15.683  1.00  0.220          N  
ATOM   1099  CA  GLN A  71      -2.426  -6.119  16.264  1.00  0.220          C  
ATOM   1100  C   GLN A  71      -1.464  -6.996  15.435  1.00  0.200          C  
ATOM   1101  O   GLN A  71      -0.259  -6.746  15.383  1.00  0.190          O  
ATOM   1102  CB  GLN A  71      -2.460  -6.563  17.722  1.00  0.310          C  
ATOM   1103  CG  GLN A  71      -3.198  -5.592  18.643  1.00  0.310          C  
ATOM   1104  CD  GLN A  71      -3.203  -6.059  20.076  1.00  0.310          C  
ATOM   1105  OE1 GLN A  71      -2.856  -7.211  20.357  1.00  0.310          O  
ATOM   1106  NE2 GLN A  71      -3.580  -5.179  20.996  1.00  0.310          N  
ATOM   1107  H   GLN A  71      -4.533  -6.570  16.199  1.00  0.260          H  
ATOM   1108  HA  GLN A  71      -2.076  -5.086  16.223  1.00  0.260          H  
ATOM   1109 1HB  GLN A  71      -2.957  -7.533  17.791  1.00  0.370          H  
ATOM   1110 2HB  GLN A  71      -1.442  -6.685  18.092  1.00  0.370          H  
ATOM   1111 1HG  GLN A  71      -2.710  -4.618  18.596  1.00  0.370          H  
ATOM   1112 2HG  GLN A  71      -4.234  -5.502  18.309  1.00  0.370          H  
ATOM   1113 1HE2 GLN A  71      -3.598  -5.442  21.961  1.00  0.370          H  
ATOM   1114 2HE2 GLN A  71      -3.847  -4.251  20.732  1.00  0.370          H  
ATOM   1115  N   ARG A  72      -2.019  -8.010  14.761  1.00  0.210          N  
ATOM   1116  CA  ARG A  72      -1.295  -8.968  13.937  1.00  0.200          C  
ATOM   1117  C   ARG A  72      -0.615  -8.326  12.736  1.00  0.250          C  
ATOM   1118  O   ARG A  72       0.314  -8.907  12.180  1.00  0.350          O  
ATOM   1119  CB  ARG A  72      -2.223 -10.070  13.465  1.00  0.280          C  
ATOM   1120  CG  ARG A  72      -2.778 -10.968  14.562  1.00  0.280          C  
ATOM   1121  CD  ARG A  72      -1.789 -11.974  15.045  1.00  0.280          C  
ATOM   1122  NE  ARG A  72      -2.378 -12.857  16.045  1.00  0.280          N  
ATOM   1123  CZ  ARG A  72      -1.731 -13.846  16.699  1.00  0.280          C  
ATOM   1124  NH1 ARG A  72      -0.458 -14.095  16.455  1.00  0.280          N  
ATOM   1125  NH2 ARG A  72      -2.386 -14.571  17.592  1.00  0.280          N  
ATOM   1126  H   ARG A  72      -3.028  -8.123  14.807  1.00  0.250          H  
ATOM   1127  HA  ARG A  72      -0.519  -9.415  14.553  1.00  0.240          H  
ATOM   1128 1HB  ARG A  72      -3.055  -9.641  12.920  1.00  0.340          H  
ATOM   1129 2HB  ARG A  72      -1.684 -10.719  12.780  1.00  0.340          H  
ATOM   1130 1HG  ARG A  72      -3.063 -10.351  15.415  1.00  0.340          H  
ATOM   1131 2HG  ARG A  72      -3.651 -11.472  14.192  1.00  0.340          H  
ATOM   1132 1HD  ARG A  72      -1.453 -12.581  14.203  1.00  0.340          H  
ATOM   1133 2HD  ARG A  72      -0.940 -11.470  15.498  1.00  0.340          H  
ATOM   1134  HE  ARG A  72      -3.351 -12.705  16.278  1.00  0.340          H  
ATOM   1135 1HH1 ARG A  72       0.047 -13.548  15.775  1.00  0.340          H  
ATOM   1136 2HH1 ARG A  72       0.016 -14.838  16.949  1.00  0.340          H  
ATOM   1137 1HH2 ARG A  72      -3.362 -14.382  17.780  1.00  0.340          H  
ATOM   1138 2HH2 ARG A  72      -1.915 -15.314  18.088  1.00  0.340          H  
ATOM   1139  N   TRP A  73      -1.104  -7.168  12.273  1.00  0.250          N  
ATOM   1140  CA  TRP A  73      -0.445  -6.517  11.150  1.00  0.360          C  
ATOM   1141  C   TRP A  73       0.286  -5.280  11.645  1.00  0.150          C  
ATOM   1142  O   TRP A  73       0.650  -4.407  10.853  1.00  0.120          O  
ATOM   1143  CB  TRP A  73      -1.383  -6.174   9.988  1.00  0.460          C  
ATOM   1144  CG  TRP A  73      -2.622  -5.317  10.236  1.00  0.460          C  
ATOM   1145  CD1 TRP A  73      -2.673  -3.959  10.300  1.00  0.460          C  
ATOM   1146  CD2 TRP A  73      -3.990  -5.769  10.362  1.00  0.460          C  
ATOM   1147  NE1 TRP A  73      -3.976  -3.536  10.460  1.00  0.460          N  
ATOM   1148  CE2 TRP A  73      -4.793  -4.627  10.497  1.00  0.460          C  
ATOM   1149  CE3 TRP A  73      -4.585  -7.018  10.359  1.00  0.460          C  
ATOM   1150  CZ2 TRP A  73      -6.182  -4.710  10.638  1.00  0.460          C  
ATOM   1151  CZ3 TRP A  73      -5.966  -7.111  10.512  1.00  0.460          C  
ATOM   1152  CH2 TRP A  73      -6.745  -5.975  10.652  1.00  0.460          C  
ATOM   1153  H   TRP A  73      -1.885  -6.695  12.737  1.00  0.300          H  
ATOM   1154  HA  TRP A  73       0.306  -7.193  10.744  1.00  0.430          H  
ATOM   1155 1HB  TRP A  73      -0.804  -5.690   9.201  1.00  0.550          H  
ATOM   1156 2HB  TRP A  73      -1.730  -7.115   9.586  1.00  0.550          H  
ATOM   1157  HD1 TRP A  73      -1.814  -3.314  10.228  1.00  0.550          H  
ATOM   1158  HE1 TRP A  73      -4.280  -2.571  10.529  1.00  0.550          H  
ATOM   1159  HE3 TRP A  73      -3.973  -7.889  10.246  1.00  0.550          H  
ATOM   1160  HZ2 TRP A  73      -6.817  -3.827  10.746  1.00  0.550          H  
ATOM   1161  HZ3 TRP A  73      -6.413  -8.094  10.521  1.00  0.550          H  
ATOM   1162  HH2 TRP A  73      -7.823  -6.072  10.769  1.00  0.550          H  
ATOM   1163  N   MET A  74       0.511  -5.234  12.967  1.00  0.100          N  
ATOM   1164  CA  MET A  74       1.122  -4.131  13.686  1.00  0.160          C  
ATOM   1165  C   MET A  74       0.278  -2.879  13.583  1.00  0.140          C  
ATOM   1166  O   MET A  74       0.825  -1.775  13.550  1.00  0.160          O  
ATOM   1167  CB  MET A  74       2.540  -3.827  13.177  1.00  0.200          C  
ATOM   1168  CG  MET A  74       3.561  -4.911  13.440  1.00  0.200          C  
ATOM   1169  SD  MET A  74       5.206  -4.474  12.811  1.00  0.200          S  
ATOM   1170  CE  MET A  74       6.157  -5.905  13.309  1.00  0.200          C  
ATOM   1171  H   MET A  74       0.213  -6.014  13.555  1.00  0.120          H  
ATOM   1172  HA  MET A  74       1.176  -4.403  14.741  1.00  0.190          H  
ATOM   1173 1HB  MET A  74       2.528  -3.614  12.117  1.00  0.240          H  
ATOM   1174 2HB  MET A  74       2.904  -2.926  13.670  1.00  0.240          H  
ATOM   1175 1HG  MET A  74       3.629  -5.096  14.510  1.00  0.240          H  
ATOM   1176 2HG  MET A  74       3.235  -5.831  12.954  1.00  0.240          H  
ATOM   1177 1HE  MET A  74       7.191  -5.791  12.985  1.00  0.240          H  
ATOM   1178 2HE  MET A  74       6.125  -6.007  14.394  1.00  0.240          H  
ATOM   1179 3HE  MET A  74       5.737  -6.800  12.849  1.00  0.240          H  
ATOM   1180  N   GLY A  75      -1.048  -3.033  13.559  1.00  0.120          N  
ATOM   1181  CA  GLY A  75      -1.928  -1.895  13.492  1.00  0.110          C  
ATOM   1182  C   GLY A  75      -1.890  -1.137  14.802  1.00  0.090          C  
ATOM   1183  O   GLY A  75      -1.710  -1.727  15.868  1.00  0.110          O  
ATOM   1184  H   GLY A  75      -1.490  -3.953  13.607  1.00  0.140          H  
ATOM   1185 1HA  GLY A  75      -1.642  -1.254  12.674  1.00  0.130          H  
ATOM   1186 2HA  GLY A  75      -2.942  -2.239  13.286  1.00  0.130          H  
ATOM   1187  N   LEU A  76      -2.097   0.175  14.740  1.00  0.070          N  
ATOM   1188  CA  LEU A  76      -2.157   0.972  15.963  1.00  0.130          C  
ATOM   1189  C   LEU A  76      -3.590   1.132  16.421  1.00  0.130          C  
ATOM   1190  O   LEU A  76      -3.865   1.548  17.545  1.00  0.150          O  
ATOM   1191  CB  LEU A  76      -1.554   2.364  15.745  1.00  0.160          C  
ATOM   1192  CG  LEU A  76      -0.066   2.434  15.355  1.00  0.160          C  
ATOM   1193  CD1 LEU A  76       0.281   3.878  15.083  1.00  0.160          C  
ATOM   1194  CD2 LEU A  76       0.813   1.870  16.469  1.00  0.160          C  
ATOM   1195  H   LEU A  76      -2.207   0.622  13.838  1.00  0.080          H  
ATOM   1196  HA  LEU A  76      -1.620   0.452  16.752  1.00  0.160          H  
ATOM   1197 1HB  LEU A  76      -2.127   2.861  14.959  1.00  0.190          H  
ATOM   1198 2HB  LEU A  76      -1.681   2.933  16.665  1.00  0.190          H  
ATOM   1199  HG  LEU A  76       0.105   1.864  14.456  1.00  0.190          H  
ATOM   1200 1HD1 LEU A  76       1.326   3.947  14.796  1.00  0.190          H  
ATOM   1201 2HD1 LEU A  76      -0.346   4.258  14.273  1.00  0.190          H  
ATOM   1202 3HD1 LEU A  76       0.114   4.473  15.978  1.00  0.190          H  
ATOM   1203 1HD2 LEU A  76       1.858   1.941  16.171  1.00  0.190          H  
ATOM   1204 2HD2 LEU A  76       0.657   2.441  17.386  1.00  0.190          H  
ATOM   1205 3HD2 LEU A  76       0.571   0.824  16.648  1.00  0.190          H  
ATOM   1206  N   ASN A  77      -4.500   0.851  15.507  1.00  0.160          N  
ATOM   1207  CA  ASN A  77      -5.924   1.016  15.700  1.00  0.170          C  
ATOM   1208  C   ASN A  77      -6.689   0.167  14.690  1.00  0.170          C  
ATOM   1209  O   ASN A  77      -6.093  -0.580  13.913  1.00  0.150          O  
ATOM   1210  CB  ASN A  77      -6.281   2.500  15.628  1.00  0.230          C  
ATOM   1211  CG  ASN A  77      -5.857   3.148  14.323  1.00  0.230          C  
ATOM   1212  OD1 ASN A  77      -6.026   2.549  13.256  1.00  0.230          O  
ATOM   1213  ND2 ASN A  77      -5.333   4.368  14.395  1.00  0.230          N  
ATOM   1214  H   ASN A  77      -4.179   0.500  14.621  1.00  0.190          H  
ATOM   1215  HA  ASN A  77      -6.186   0.645  16.693  1.00  0.200          H  
ATOM   1216 1HB  ASN A  77      -7.360   2.626  15.745  1.00  0.280          H  
ATOM   1217 2HB  ASN A  77      -5.805   3.028  16.452  1.00  0.280          H  
ATOM   1218 1HD2 ASN A  77      -5.040   4.880  13.544  1.00  0.280          H  
ATOM   1219 2HD2 ASN A  77      -5.224   4.815  15.284  1.00  0.280          H  
ATOM   1220  N   ASP A  78      -8.012   0.291  14.702  1.00  0.190          N  
ATOM   1221  CA  ASP A  78      -8.917  -0.428  13.823  1.00  0.190          C  
ATOM   1222  C   ASP A  78      -9.346   0.445  12.643  1.00  0.170          C  
ATOM   1223  O   ASP A  78     -10.376   0.183  11.999  1.00  0.190          O  
ATOM   1224  CB  ASP A  78     -10.153  -0.829  14.615  1.00  0.270          C  
ATOM   1225  CG  ASP A  78     -10.829   0.432  15.160  1.00  0.270          C  
ATOM   1226  OD1 ASP A  78     -10.146   1.455  15.183  1.00  0.270          O  
ATOM   1227  OD2 ASP A  78     -11.968   0.406  15.561  1.00  0.270          O  
ATOM   1228  H   ASP A  78      -8.472   0.941  15.344  1.00  0.230          H  
ATOM   1229  HA  ASP A  78      -8.416  -1.321  13.440  1.00  0.230          H  
ATOM   1230 1HB  ASP A  78     -10.842  -1.388  13.984  1.00  0.320          H  
ATOM   1231 2HB  ASP A  78      -9.862  -1.477  15.443  1.00  0.320          H  
ATOM   1232  N   ARG A  79      -8.588   1.510  12.363  1.00  0.180          N  
ATOM   1233  CA  ARG A  79      -8.962   2.396  11.286  1.00  0.180          C  
ATOM   1234  C   ARG A  79      -8.381   1.929   9.972  1.00  0.170          C  
ATOM   1235  O   ARG A  79      -7.171   1.764   9.812  1.00  0.190          O  
ATOM   1236  CB  ARG A  79      -8.522   3.823  11.566  1.00  0.250          C  
ATOM   1237  CG  ARG A  79      -9.118   4.484  12.828  1.00  0.250          C  
ATOM   1238  CD  ARG A  79     -10.573   4.712  12.700  1.00  0.250          C  
ATOM   1239  NE  ARG A  79     -11.364   3.620  13.286  1.00  0.250          N  
ATOM   1240  CZ  ARG A  79     -12.626   3.290  12.916  1.00  0.250          C  
ATOM   1241  NH1 ARG A  79     -13.254   3.909  11.939  1.00  0.250          N  
ATOM   1242  NH2 ARG A  79     -13.271   2.332  13.508  1.00  0.250          N  
ATOM   1243  H   ARG A  79      -7.732   1.706  12.883  1.00  0.220          H  
ATOM   1244  HA  ARG A  79     -10.046   2.385  11.191  1.00  0.220          H  
ATOM   1245 1HB  ARG A  79      -7.454   3.843  11.674  1.00  0.300          H  
ATOM   1246 2HB  ARG A  79      -8.766   4.452  10.708  1.00  0.300          H  
ATOM   1247 1HG  ARG A  79      -8.960   3.822  13.684  1.00  0.300          H  
ATOM   1248 2HG  ARG A  79      -8.624   5.438  13.010  1.00  0.300          H  
ATOM   1249 1HD  ARG A  79     -10.837   5.636  13.212  1.00  0.300          H  
ATOM   1250 2HD  ARG A  79     -10.820   4.796  11.646  1.00  0.300          H  
ATOM   1251  HE  ARG A  79     -10.934   3.075  14.074  1.00  0.300          H  
ATOM   1252 1HH1 ARG A  79     -12.820   4.659  11.431  1.00  0.300          H  
ATOM   1253 2HH1 ARG A  79     -14.198   3.568  11.687  1.00  0.300          H  
ATOM   1254 1HH2 ARG A  79     -12.840   1.787  14.287  1.00  0.300          H  
ATOM   1255 2HH2 ARG A  79     -14.217   2.131  13.163  1.00  0.300          H  
ATOM   1256  N   LEU A  80      -9.282   1.698   9.044  1.00  0.160          N  
ATOM   1257  CA  LEU A  80      -8.978   1.248   7.715  1.00  0.180          C  
ATOM   1258  C   LEU A  80      -9.852   2.036   6.770  1.00  0.180          C  
ATOM   1259  O   LEU A  80     -11.079   1.913   6.812  1.00  0.180          O  
ATOM   1260  CB  LEU A  80      -9.308  -0.239   7.598  1.00  0.240          C  
ATOM   1261  CG  LEU A  80      -9.116  -0.853   6.248  1.00  0.240          C  
ATOM   1262  CD1 LEU A  80      -7.666  -0.862   5.845  1.00  0.240          C  
ATOM   1263  CD2 LEU A  80      -9.661  -2.209   6.228  1.00  0.240          C  
ATOM   1264  H   LEU A  80     -10.251   1.854   9.279  1.00  0.190          H  
ATOM   1265  HA  LEU A  80      -7.930   1.453   7.498  1.00  0.220          H  
ATOM   1266 1HB  LEU A  80      -8.681  -0.781   8.305  1.00  0.290          H  
ATOM   1267 2HB  LEU A  80     -10.349  -0.381   7.885  1.00  0.290          H  
ATOM   1268  HG  LEU A  80      -9.645  -0.266   5.557  1.00  0.290          H  
ATOM   1269 1HD1 LEU A  80      -7.571  -1.302   4.858  1.00  0.290          H  
ATOM   1270 2HD1 LEU A  80      -7.255   0.143   5.819  1.00  0.290          H  
ATOM   1271 3HD1 LEU A  80      -7.108  -1.462   6.563  1.00  0.290          H  
ATOM   1272 1HD2 LEU A  80      -9.543  -2.591   5.237  1.00  0.290          H  
ATOM   1273 2HD2 LEU A  80      -9.115  -2.819   6.932  1.00  0.290          H  
ATOM   1274 3HD2 LEU A  80     -10.715  -2.188   6.482  1.00  0.290          H  
ATOM   1275  N   SER A  81      -9.235   2.845   5.933  1.00  0.240          N  
ATOM   1276  CA  SER A  81      -9.996   3.687   5.029  1.00  0.270          C  
ATOM   1277  C   SER A  81      -9.686   3.411   3.567  1.00  0.290          C  
ATOM   1278  O   SER A  81     -10.513   3.686   2.699  1.00  0.350          O  
ATOM   1279  CB  SER A  81      -9.731   5.116   5.327  1.00  0.370          C  
ATOM   1280  OG  SER A  81     -10.134   5.501   6.624  1.00  0.370          O  
ATOM   1281  H   SER A  81      -8.216   2.872   5.941  1.00  0.290          H  
ATOM   1282  HA  SER A  81     -11.055   3.495   5.192  1.00  0.320          H  
ATOM   1283 1HB  SER A  81      -8.704   5.227   5.243  1.00  0.440          H  
ATOM   1284 2HB  SER A  81     -10.214   5.731   4.581  1.00  0.440          H  
ATOM   1285  HG  SER A  81      -9.335   5.365   7.197  1.00  0.440          H  
ATOM   1286  N   SER A  82      -8.535   2.814   3.274  1.00  0.270          N  
ATOM   1287  CA  SER A  82      -8.194   2.505   1.874  1.00  0.280          C  
ATOM   1288  C   SER A  82      -7.196   1.351   1.772  1.00  0.280          C  
ATOM   1289  O   SER A  82      -6.549   0.998   2.761  1.00  0.250          O  
ATOM   1290  CB  SER A  82      -7.699   3.745   1.143  1.00  0.390          C  
ATOM   1291  OG  SER A  82      -6.485   4.221   1.633  1.00  0.390          O  
ATOM   1292  H   SER A  82      -7.872   2.625   4.028  1.00  0.320          H  
ATOM   1293  HA  SER A  82      -9.106   2.181   1.363  1.00  0.340          H  
ATOM   1294 1HB  SER A  82      -7.584   3.504   0.098  1.00  0.470          H  
ATOM   1295 2HB  SER A  82      -8.444   4.520   1.207  1.00  0.470          H  
ATOM   1296  HG  SER A  82      -6.686   4.762   2.441  1.00  0.470          H  
ATOM   1297  N   CYS A  83      -7.066   0.777   0.574  1.00  0.300          N  
ATOM   1298  CA  CYS A  83      -6.115  -0.310   0.321  1.00  0.300          C  
ATOM   1299  C   CYS A  83      -5.626  -0.398  -1.123  1.00  0.340          C  
ATOM   1300  O   CYS A  83      -6.314  -0.013  -2.066  1.00  0.380          O  
ATOM   1301  CB  CYS A  83      -6.786  -1.657   0.576  1.00  0.420          C  
ATOM   1302  SG  CYS A  83      -8.181  -2.094  -0.639  1.00  0.420          S  
ATOM   1303  H   CYS A  83      -7.681   1.105  -0.173  1.00  0.360          H  
ATOM   1304  HA  CYS A  83      -5.256  -0.176   0.972  1.00  0.360          H  
ATOM   1305 1HB  CYS A  83      -6.029  -2.441   0.509  1.00  0.500          H  
ATOM   1306 2HB  CYS A  83      -7.175  -1.682   1.579  1.00  0.500          H  
ATOM   1307  N   ARG A  84      -4.492  -1.049  -1.319  1.00  0.330          N  
ATOM   1308  CA  ARG A  84      -4.008  -1.302  -2.674  1.00  0.360          C  
ATOM   1309  C   ARG A  84      -3.259  -2.610  -2.761  1.00  0.360          C  
ATOM   1310  O   ARG A  84      -2.507  -2.981  -1.860  1.00  0.360          O  
ATOM   1311  CB  ARG A  84      -3.096  -0.190  -3.180  1.00  0.490          C  
ATOM   1312  CG  ARG A  84      -1.851  -0.003  -2.354  1.00  0.490          C  
ATOM   1313  CD  ARG A  84      -0.947   1.060  -2.840  1.00  0.490          C  
ATOM   1314  NE  ARG A  84      -0.235   0.662  -4.070  1.00  0.490          N  
ATOM   1315  CZ  ARG A  84       0.594   1.469  -4.780  1.00  0.490          C  
ATOM   1316  NH1 ARG A  84       0.799   2.715  -4.400  1.00  0.490          N  
ATOM   1317  NH2 ARG A  84       1.208   1.010  -5.859  1.00  0.490          N  
ATOM   1318  H   ARG A  84      -3.955  -1.351  -0.502  1.00  0.400          H  
ATOM   1319  HA  ARG A  84      -4.863  -1.366  -3.340  1.00  0.430          H  
ATOM   1320 1HB  ARG A  84      -2.791  -0.418  -4.205  1.00  0.590          H  
ATOM   1321 2HB  ARG A  84      -3.642   0.753  -3.198  1.00  0.590          H  
ATOM   1322 1HG  ARG A  84      -2.152   0.202  -1.358  1.00  0.590          H  
ATOM   1323 2HG  ARG A  84      -1.264  -0.917  -2.371  1.00  0.590          H  
ATOM   1324 1HD  ARG A  84      -1.533   1.957  -3.048  1.00  0.590          H  
ATOM   1325 2HD  ARG A  84      -0.208   1.275  -2.066  1.00  0.590          H  
ATOM   1326  HE  ARG A  84      -0.366  -0.297  -4.400  1.00  0.590          H  
ATOM   1327 1HH1 ARG A  84       0.336   3.084  -3.584  1.00  0.590          H  
ATOM   1328 2HH1 ARG A  84       1.420   3.307  -4.935  1.00  0.590          H  
ATOM   1329 1HH2 ARG A  84       1.070   0.057  -6.152  1.00  0.590          H  
ATOM   1330 2HH2 ARG A  84       1.826   1.614  -6.392  1.00  0.590          H  
ATOM   1331  N   ALA A  85      -3.455  -3.315  -3.851  1.00  0.370          N  
ATOM   1332  CA  ALA A  85      -2.717  -4.530  -4.083  1.00  0.360          C  
ATOM   1333  C   ALA A  85      -1.296  -4.130  -4.419  1.00  0.360          C  
ATOM   1334  O   ALA A  85      -1.063  -3.030  -4.935  1.00  0.370          O  
ATOM   1335  CB  ALA A  85      -3.354  -5.343  -5.197  1.00  0.510          C  
ATOM   1336  H   ALA A  85      -4.094  -2.966  -4.569  1.00  0.440          H  
ATOM   1337  HA  ALA A  85      -2.702  -5.123  -3.172  1.00  0.430          H  
ATOM   1338 1HB  ALA A  85      -2.776  -6.250  -5.362  1.00  0.610          H  
ATOM   1339 2HB  ALA A  85      -4.373  -5.607  -4.917  1.00  0.610          H  
ATOM   1340 3HB  ALA A  85      -3.368  -4.746  -6.110  1.00  0.610          H  
ATOM   1341  N   VAL A  86      -0.334  -4.981  -4.117  1.00  0.360          N  
ATOM   1342  CA  VAL A  86       1.014  -4.690  -4.544  1.00  0.370          C  
ATOM   1343  C   VAL A  86       1.196  -5.292  -5.930  1.00  0.400          C  
ATOM   1344  O   VAL A  86       1.166  -6.514  -6.110  1.00  0.390          O  
ATOM   1345  CB  VAL A  86       2.050  -5.271  -3.577  1.00  0.510          C  
ATOM   1346  CG1 VAL A  86       3.449  -4.950  -4.111  1.00  0.510          C  
ATOM   1347  CG2 VAL A  86       1.800  -4.703  -2.150  1.00  0.510          C  
ATOM   1348  H   VAL A  86      -0.529  -5.849  -3.616  1.00  0.430          H  
ATOM   1349  HA  VAL A  86       1.150  -3.609  -4.601  1.00  0.440          H  
ATOM   1350  HB  VAL A  86       1.948  -6.357  -3.550  1.00  0.620          H  
ATOM   1351 1HG1 VAL A  86       4.190  -5.366  -3.482  1.00  0.620          H  
ATOM   1352 2HG1 VAL A  86       3.562  -5.374  -5.095  1.00  0.620          H  
ATOM   1353 3HG1 VAL A  86       3.582  -3.875  -4.164  1.00  0.620          H  
ATOM   1354 1HG2 VAL A  86       2.501  -5.114  -1.447  1.00  0.620          H  
ATOM   1355 2HG2 VAL A  86       1.887  -3.642  -2.171  1.00  0.620          H  
ATOM   1356 3HG2 VAL A  86       0.810  -4.954  -1.831  1.00  0.620          H  
ATOM   1357  N   HIS A  87       1.439  -4.445  -6.908  1.00  0.430          N  
ATOM   1358  CA  HIS A  87       1.502  -4.884  -8.293  1.00  0.430          C  
ATOM   1359  C   HIS A  87       2.849  -5.485  -8.723  1.00  0.480          C  
ATOM   1360  O   HIS A  87       3.591  -4.887  -9.503  1.00  0.560          O  
ATOM   1361  CB  HIS A  87       1.101  -3.711  -9.189  1.00  0.600          C  
ATOM   1362  CG  HIS A  87      -0.351  -3.286  -8.960  1.00  0.600          C  
ATOM   1363  ND1 HIS A  87      -1.426  -4.050  -9.371  1.00  0.600          N  
ATOM   1364  CD2 HIS A  87      -0.881  -2.196  -8.335  1.00  0.600          C  
ATOM   1365  CE1 HIS A  87      -2.558  -3.443  -9.015  1.00  0.600          C  
ATOM   1366  NE2 HIS A  87      -2.257  -2.320  -8.386  1.00  0.600          N  
ATOM   1367  H   HIS A  87       1.501  -3.459  -6.698  1.00  0.520          H  
ATOM   1368  HA  HIS A  87       0.755  -5.662  -8.439  1.00  0.520          H  
ATOM   1369 1HB  HIS A  87       1.751  -2.856  -8.991  1.00  0.720          H  
ATOM   1370 2HB  HIS A  87       1.223  -3.988 -10.236  1.00  0.720          H  
ATOM   1371  HD2 HIS A  87      -0.327  -1.381  -7.871  1.00  0.720          H  
ATOM   1372  HE1 HIS A  87      -3.567  -3.808  -9.199  1.00  0.720          H  
ATOM   1373  HE2 HIS A  87      -2.960  -1.641  -7.980  1.00  0.720          H  
ATOM   1374  N   LEU A  88       3.122  -6.696  -8.225  1.00  0.470          N  
ATOM   1375  CA  LEU A  88       4.353  -7.474  -8.495  1.00  0.600          C  
ATOM   1376  C   LEU A  88       4.264  -8.881  -9.125  1.00  1.040          C  
ATOM   1377  O   LEU A  88       5.046  -9.760  -8.734  1.00  1.490          O  
ATOM   1378  CB  LEU A  88       5.178  -7.651  -7.225  1.00  0.790          C  
ATOM   1379  CG  LEU A  88       5.859  -6.488  -6.689  1.00  0.790          C  
ATOM   1380  CD1 LEU A  88       6.367  -6.835  -5.351  1.00  0.790          C  
ATOM   1381  CD2 LEU A  88       7.029  -6.193  -7.574  1.00  0.790          C  
ATOM   1382  H   LEU A  88       2.417  -7.050  -7.568  1.00  0.560          H  
ATOM   1383  HA  LEU A  88       4.929  -6.879  -9.191  1.00  0.720          H  
ATOM   1384 1HB  LEU A  88       4.513  -8.023  -6.443  1.00  0.950          H  
ATOM   1385 2HB  LEU A  88       5.949  -8.396  -7.390  1.00  0.950          H  
ATOM   1386  HG  LEU A  88       5.201  -5.632  -6.630  1.00  0.950          H  
ATOM   1387 1HD1 LEU A  88       6.922  -6.034  -4.931  1.00  0.950          H  
ATOM   1388 2HD1 LEU A  88       5.542  -7.088  -4.690  1.00  0.950          H  
ATOM   1389 3HD1 LEU A  88       7.014  -7.689  -5.450  1.00  0.950          H  
ATOM   1390 1HD2 LEU A  88       7.541  -5.404  -7.175  1.00  0.950          H  
ATOM   1391 2HD2 LEU A  88       7.684  -7.062  -7.612  1.00  0.950          H  
ATOM   1392 3HD2 LEU A  88       6.725  -5.932  -8.576  1.00  0.950          H  
ATOM   1393  N   PRO A  89       3.442  -9.125 -10.161  1.00  1.760          N  
ATOM   1394  CA  PRO A  89       3.202 -10.427 -10.785  1.00  2.330          C  
ATOM   1395  C   PRO A  89       4.454 -11.097 -11.373  1.00  1.720          C  
ATOM   1396  O   PRO A  89       4.416 -12.291 -11.671  1.00  2.380          O  
ATOM   1397  CB  PRO A  89       2.204 -10.080 -11.900  1.00  3.500          C  
ATOM   1398  CG  PRO A  89       2.423  -8.609 -12.178  1.00  3.500          C  
ATOM   1399  CD  PRO A  89       2.758  -8.012 -10.841  1.00  3.500          C  
ATOM   1400  HA  PRO A  89       2.731 -11.091 -10.046  1.00  2.800          H  
ATOM   1401 1HB  PRO A  89       2.401 -10.711 -12.782  1.00  4.190          H  
ATOM   1402 2HB  PRO A  89       1.180 -10.306 -11.570  1.00  4.190          H  
ATOM   1403 1HG  PRO A  89       3.228  -8.476 -12.917  1.00  4.190          H  
ATOM   1404 2HG  PRO A  89       1.515  -8.170 -12.621  1.00  4.190          H  
ATOM   1405 1HD  PRO A  89       3.427  -7.150 -10.986  1.00  4.190          H  
ATOM   1406 2HD  PRO A  89       1.828  -7.744 -10.319  1.00  4.190          H  
ATOM   1407  N   SER A  90       5.537 -10.325 -11.592  1.00  0.760          N  
ATOM   1408  CA  SER A  90       6.742 -10.910 -12.154  1.00  0.830          C  
ATOM   1409  C   SER A  90       7.446 -11.860 -11.204  1.00  0.960          C  
ATOM   1410  O   SER A  90       8.040 -12.839 -11.661  1.00  1.390          O  
ATOM   1411  CB  SER A  90       7.746  -9.828 -12.489  1.00  1.130          C  
ATOM   1412  OG  SER A  90       8.260  -9.243 -11.307  1.00  1.130          O  
ATOM   1413  H   SER A  90       5.537  -9.349 -11.348  1.00  0.910          H  
ATOM   1414  HA  SER A  90       6.470 -11.457 -13.057  1.00  1.000          H  
ATOM   1415 1HB  SER A  90       8.560 -10.254 -13.074  1.00  1.360          H  
ATOM   1416 2HB  SER A  90       7.266  -9.064 -13.098  1.00  1.360          H  
ATOM   1417  HG  SER A  90       8.833  -8.521 -11.602  1.00  1.360          H  
ATOM   1418  N   GLY A  91       7.468 -11.522  -9.897  1.00  0.870          N  
ATOM   1419  CA  GLY A  91       8.117 -12.351  -8.878  1.00  1.120          C  
ATOM   1420  C   GLY A  91       9.622 -12.425  -9.054  1.00  0.940          C  
ATOM   1421  O   GLY A  91      10.258 -13.343  -8.533  1.00  1.110          O  
ATOM   1422  H   GLY A  91       6.915 -10.714  -9.599  1.00  1.040          H  
ATOM   1423 1HA  GLY A  91       7.886 -11.946  -7.893  1.00  1.340          H  
ATOM   1424 2HA  GLY A  91       7.695 -13.354  -8.914  1.00  1.340          H  
ATOM   1425  N   GLY A  92      10.169 -11.472  -9.809  1.00  1.370          N  
ATOM   1426  CA  GLY A  92      11.573 -11.480 -10.188  1.00  0.810          C  
ATOM   1427  C   GLY A  92      12.509 -10.790  -9.226  1.00  0.680          C  
ATOM   1428  O   GLY A  92      12.427 -10.949  -8.008  1.00  1.050          O  
ATOM   1429  H   GLY A  92       9.557 -10.744 -10.171  1.00  1.640          H  
ATOM   1430 1HA  GLY A  92      11.896 -12.512 -10.319  1.00  0.970          H  
ATOM   1431 2HA  GLY A  92      11.671 -11.008 -11.166  1.00  0.970          H  
ATOM   1432  N   GLN A  93      13.463 -10.084  -9.800  1.00  0.270          N  
ATOM   1433  CA  GLN A  93      14.498  -9.413  -9.050  1.00  0.110          C  
ATOM   1434  C   GLN A  93      13.983  -8.115  -8.449  1.00  0.190          C  
ATOM   1435  O   GLN A  93      13.016  -7.525  -8.937  1.00  0.410          O  
ATOM   1436  CB  GLN A  93      15.708  -9.150  -9.951  1.00  0.220          C  
ATOM   1437  CG  GLN A  93      15.482  -8.097 -11.026  1.00  0.220          C  
ATOM   1438  CD  GLN A  93      14.853  -8.609 -12.301  1.00  0.220          C  
ATOM   1439  OE1 GLN A  93      14.158  -9.644 -12.316  1.00  0.220          O  
ATOM   1440  NE2 GLN A  93      15.069  -7.879 -13.383  1.00  0.220          N  
ATOM   1441  H   GLN A  93      13.469 -10.016 -10.817  1.00  0.320          H  
ATOM   1442  HA  GLN A  93      14.808 -10.062  -8.231  1.00  0.130          H  
ATOM   1443 1HB  GLN A  93      16.544  -8.809  -9.340  1.00  0.260          H  
ATOM   1444 2HB  GLN A  93      16.012 -10.074 -10.438  1.00  0.260          H  
ATOM   1445 1HG  GLN A  93      14.874  -7.291 -10.649  1.00  0.260          H  
ATOM   1446 2HG  GLN A  93      16.462  -7.711 -11.295  1.00  0.260          H  
ATOM   1447 1HE2 GLN A  93      14.680  -8.144 -14.261  1.00  0.260          H  
ATOM   1448 2HE2 GLN A  93      15.625  -7.013 -13.309  1.00  0.260          H  
ATOM   1449  N   TYR A  94      14.639  -7.697  -7.377  1.00  0.170          N  
ATOM   1450  CA  TYR A  94      14.348  -6.465  -6.668  1.00  0.180          C  
ATOM   1451  C   TYR A  94      15.636  -5.641  -6.546  1.00  0.170          C  
ATOM   1452  O   TYR A  94      16.707  -6.233  -6.398  1.00  0.180          O  
ATOM   1453  CB  TYR A  94      13.799  -6.825  -5.282  1.00  0.250          C  
ATOM   1454  CG  TYR A  94      12.459  -7.553  -5.244  1.00  0.250          C  
ATOM   1455  CD1 TYR A  94      12.366  -8.889  -5.587  1.00  0.250          C  
ATOM   1456  CD2 TYR A  94      11.328  -6.887  -4.802  1.00  0.250          C  
ATOM   1457  CE1 TYR A  94      11.162  -9.534  -5.541  1.00  0.250          C  
ATOM   1458  CE2 TYR A  94      10.116  -7.554  -4.744  1.00  0.250          C  
ATOM   1459  CZ  TYR A  94      10.038  -8.873  -5.128  1.00  0.250          C  
ATOM   1460  OH  TYR A  94       8.845  -9.565  -5.082  1.00  0.250          O  
ATOM   1461  H   TYR A  94      15.408  -8.262  -7.047  1.00  0.200          H  
ATOM   1462  HA  TYR A  94      13.617  -5.898  -7.231  1.00  0.220          H  
ATOM   1463 1HB  TYR A  94      14.533  -7.420  -4.740  1.00  0.300          H  
ATOM   1464 2HB  TYR A  94      13.662  -5.942  -4.755  1.00  0.300          H  
ATOM   1465  HD1 TYR A  94      13.243  -9.439  -5.914  1.00  0.300          H  
ATOM   1466  HD2 TYR A  94      11.390  -5.838  -4.497  1.00  0.300          H  
ATOM   1467  HE1 TYR A  94      11.104 -10.584  -5.829  1.00  0.300          H  
ATOM   1468  HE2 TYR A  94       9.220  -7.037  -4.395  1.00  0.300          H  
ATOM   1469  HH  TYR A  94       8.193  -9.066  -4.560  1.00  0.300          H  
ATOM   1470  N   LYS A  95      15.543  -4.298  -6.590  1.00  0.160          N  
ATOM   1471  CA  LYS A  95      16.729  -3.440  -6.414  1.00  0.140          C  
ATOM   1472  C   LYS A  95      16.455  -1.982  -5.972  1.00  0.110          C  
ATOM   1473  O   LYS A  95      15.660  -1.265  -6.608  1.00  0.120          O  
ATOM   1474  CB  LYS A  95      17.555  -3.423  -7.711  1.00  0.200          C  
ATOM   1475  CG  LYS A  95      18.897  -2.645  -7.641  1.00  0.200          C  
ATOM   1476  CD  LYS A  95      19.705  -2.869  -8.931  1.00  0.200          C  
ATOM   1477  CE  LYS A  95      21.068  -2.146  -8.925  1.00  0.200          C  
ATOM   1478  NZ  LYS A  95      21.826  -2.414 -10.201  1.00  0.200          N  
ATOM   1479  H   LYS A  95      14.624  -3.888  -6.755  1.00  0.190          H  
ATOM   1480  HA  LYS A  95      17.338  -3.898  -5.646  1.00  0.170          H  
ATOM   1481 1HB  LYS A  95      17.778  -4.446  -8.016  1.00  0.240          H  
ATOM   1482 2HB  LYS A  95      16.962  -2.978  -8.509  1.00  0.240          H  
ATOM   1483 1HG  LYS A  95      18.695  -1.576  -7.531  1.00  0.240          H  
ATOM   1484 2HG  LYS A  95      19.477  -2.976  -6.777  1.00  0.240          H  
ATOM   1485 1HD  LYS A  95      19.878  -3.940  -9.055  1.00  0.240          H  
ATOM   1486 2HD  LYS A  95      19.118  -2.520  -9.782  1.00  0.240          H  
ATOM   1487 1HE  LYS A  95      20.914  -1.072  -8.820  1.00  0.240          H  
ATOM   1488 2HE  LYS A  95      21.661  -2.499  -8.079  1.00  0.240          H  
ATOM   1489 1HZ  LYS A  95      22.734  -1.949 -10.219  1.00  0.240          H  
ATOM   1490 2HZ  LYS A  95      21.974  -3.408 -10.290  1.00  0.240          H  
ATOM   1491 3HZ  LYS A  95      21.282  -2.086 -10.982  1.00  0.240          H  
ATOM   1492  N   ILE A  96      17.171  -1.541  -4.910  1.00  0.070          N  
ATOM   1493  CA  ILE A  96      17.101  -0.168  -4.351  1.00  0.020          C  
ATOM   1494  C   ILE A  96      18.462   0.555  -4.367  1.00  0.060          C  
ATOM   1495  O   ILE A  96      19.479   0.004  -3.930  1.00  0.110          O  
ATOM   1496  CB  ILE A  96      16.703  -0.103  -2.827  1.00  0.050          C  
ATOM   1497  CG1 ILE A  96      15.392  -0.744  -2.510  1.00  0.050          C  
ATOM   1498  CG2 ILE A  96      16.571   1.428  -2.381  1.00  0.050          C  
ATOM   1499  CD1 ILE A  96      15.191  -0.945  -0.971  1.00  0.050          C  
ATOM   1500  H   ILE A  96      17.783  -2.226  -4.457  1.00  0.080          H  
ATOM   1501  HA  ILE A  96      16.396   0.411  -4.939  1.00  0.020          H  
ATOM   1502  HB  ILE A  96      17.463  -0.582  -2.233  1.00  0.060          H  
ATOM   1503 1HG1 ILE A  96      14.593  -0.124  -2.887  1.00  0.060          H  
ATOM   1504 2HG1 ILE A  96      15.345  -1.694  -3.006  1.00  0.060          H  
ATOM   1505 1HG2 ILE A  96      16.323   1.519  -1.344  1.00  0.060          H  
ATOM   1506 2HG2 ILE A  96      17.470   1.952  -2.519  1.00  0.060          H  
ATOM   1507 3HG2 ILE A  96      15.787   1.905  -2.977  1.00  0.060          H  
ATOM   1508 1HD1 ILE A  96      14.250  -1.389  -0.780  1.00  0.060          H  
ATOM   1509 2HD1 ILE A  96      15.980  -1.595  -0.586  1.00  0.060          H  
ATOM   1510 3HD1 ILE A  96      15.216  -0.022  -0.432  1.00  0.060          H  
ATOM   1511  N   GLN A  97      18.476   1.800  -4.846  1.00  0.100          N  
ATOM   1512  CA  GLN A  97      19.655   2.662  -4.739  1.00  0.120          C  
ATOM   1513  C   GLN A  97      19.392   3.593  -3.551  1.00  0.090          C  
ATOM   1514  O   GLN A  97      18.404   4.324  -3.525  1.00  0.120          O  
ATOM   1515  CB  GLN A  97      19.935   3.450  -6.007  1.00  0.160          C  
ATOM   1516  CG  GLN A  97      20.284   2.581  -7.170  1.00  0.160          C  
ATOM   1517  CD  GLN A  97      20.714   3.346  -8.375  1.00  0.160          C  
ATOM   1518  OE1 GLN A  97      20.113   4.351  -8.764  1.00  0.160          O  
ATOM   1519  NE2 GLN A  97      21.790   2.865  -8.991  1.00  0.160          N  
ATOM   1520  H   GLN A  97      17.614   2.165  -5.246  1.00  0.120          H  
ATOM   1521  HA  GLN A  97      20.533   2.057  -4.505  1.00  0.140          H  
ATOM   1522 1HB  GLN A  97      19.080   4.042  -6.260  1.00  0.190          H  
ATOM   1523 2HB  GLN A  97      20.760   4.126  -5.832  1.00  0.190          H  
ATOM   1524 1HG  GLN A  97      21.095   1.938  -6.894  1.00  0.190          H  
ATOM   1525 2HG  GLN A  97      19.412   1.984  -7.428  1.00  0.190          H  
ATOM   1526 1HE2 GLN A  97      22.150   3.319  -9.806  1.00  0.190          H  
ATOM   1527 2HE2 GLN A  97      22.271   2.026  -8.625  1.00  0.190          H  
ATOM   1528  N   ILE A  98      20.248   3.519  -2.557  1.00  0.050          N  
ATOM   1529  CA  ILE A  98      20.138   4.211  -1.274  1.00  0.060          C  
ATOM   1530  C   ILE A  98      21.049   5.408  -1.149  1.00  0.050          C  
ATOM   1531  O   ILE A  98      22.248   5.253  -1.320  1.00  0.090          O  
ATOM   1532  CB  ILE A  98      20.535   3.181  -0.221  1.00  0.080          C  
ATOM   1533  CG1 ILE A  98      19.540   2.025  -0.257  1.00  0.080          C  
ATOM   1534  CG2 ILE A  98      20.748   3.808   1.134  1.00  0.080          C  
ATOM   1535  CD1 ILE A  98      20.006   0.829   0.458  1.00  0.080          C  
ATOM   1536  H   ILE A  98      21.041   2.889  -2.686  1.00  0.060          H  
ATOM   1537  HA  ILE A  98      19.105   4.536  -1.136  1.00  0.070          H  
ATOM   1538  HB  ILE A  98      21.442   2.748  -0.537  1.00  0.100          H  
ATOM   1539 1HG1 ILE A  98      18.596   2.350   0.169  1.00  0.100          H  
ATOM   1540 2HG1 ILE A  98      19.377   1.721  -1.280  1.00  0.100          H  
ATOM   1541 1HG2 ILE A  98      21.060   3.067   1.858  1.00  0.100          H  
ATOM   1542 2HG2 ILE A  98      21.515   4.567   1.078  1.00  0.100          H  
ATOM   1543 3HG2 ILE A  98      19.851   4.261   1.442  1.00  0.100          H  
ATOM   1544 1HD1 ILE A  98      19.252   0.049   0.369  1.00  0.100          H  
ATOM   1545 2HD1 ILE A  98      20.940   0.485   0.010  1.00  0.100          H  
ATOM   1546 3HD1 ILE A  98      20.176   1.048   1.500  1.00  0.100          H  
ATOM   1547  N   PHE A  99      20.523   6.601  -0.831  1.00  0.050          N  
ATOM   1548  CA  PHE A  99      21.407   7.765  -0.767  1.00  0.060          C  
ATOM   1549  C   PHE A  99      21.394   8.531   0.565  1.00  0.060          C  
ATOM   1550  O   PHE A  99      20.327   8.869   1.128  1.00  0.060          O  
ATOM   1551  CB  PHE A  99      21.007   8.734  -1.862  1.00  0.080          C  
ATOM   1552  CG  PHE A  99      21.106   8.200  -3.248  1.00  0.080          C  
ATOM   1553  CD1 PHE A  99      20.048   7.495  -3.767  1.00  0.080          C  
ATOM   1554  CD2 PHE A  99      22.200   8.424  -4.040  1.00  0.080          C  
ATOM   1555  CE1 PHE A  99      20.058   7.006  -5.041  1.00  0.080          C  
ATOM   1556  CE2 PHE A  99      22.217   7.945  -5.335  1.00  0.080          C  
ATOM   1557  CZ  PHE A  99      21.138   7.232  -5.834  1.00  0.080          C  
ATOM   1558  H   PHE A  99      19.515   6.725  -0.705  1.00  0.060          H  
ATOM   1559  HA  PHE A  99      22.430   7.434  -0.946  1.00  0.070          H  
ATOM   1560 1HB  PHE A  99      19.987   9.020  -1.693  1.00  0.100          H  
ATOM   1561 2HB  PHE A  99      21.611   9.643  -1.795  1.00  0.100          H  
ATOM   1562  HD1 PHE A  99      19.201   7.338  -3.135  1.00  0.100          H  
ATOM   1563  HD2 PHE A  99      23.054   8.998  -3.648  1.00  0.100          H  
ATOM   1564  HE1 PHE A  99      19.204   6.447  -5.416  1.00  0.100          H  
ATOM   1565  HE2 PHE A  99      23.088   8.136  -5.965  1.00  0.100          H  
ATOM   1566  HZ  PHE A  99      21.156   6.852  -6.857  1.00  0.100          H  
ATOM   1567  N   GLU A 100      22.613   8.899   0.991  1.00  0.060          N  
ATOM   1568  CA  GLU A 100      22.847   9.707   2.196  1.00  0.060          C  
ATOM   1569  C   GLU A 100      22.248  11.099   2.167  1.00  0.100          C  
ATOM   1570  O   GLU A 100      21.807  11.588   3.205  1.00  0.140          O  
ATOM   1571  CB  GLU A 100      24.340   9.894   2.451  1.00  0.080          C  
ATOM   1572  CG  GLU A 100      25.066   8.691   2.911  1.00  0.080          C  
ATOM   1573  CD  GLU A 100      26.517   8.897   2.966  1.00  0.080          C  
ATOM   1574  OE1 GLU A 100      26.959   9.900   2.422  1.00  0.080          O  
ATOM   1575  OE2 GLU A 100      27.220   8.056   3.508  1.00  0.080          O  
ATOM   1576  H   GLU A 100      23.415   8.528   0.461  1.00  0.070          H  
ATOM   1577  HA  GLU A 100      22.409   9.184   3.043  1.00  0.070          H  
ATOM   1578 1HB  GLU A 100      24.805  10.224   1.537  1.00  0.100          H  
ATOM   1579 2HB  GLU A 100      24.484  10.681   3.192  1.00  0.100          H  
ATOM   1580 1HG  GLU A 100      24.714   8.404   3.897  1.00  0.100          H  
ATOM   1581 2HG  GLU A 100      24.838   7.910   2.214  1.00  0.100          H  
ATOM   1582  N   LYS A 101      22.272  11.765   1.012  1.00  0.100          N  
ATOM   1583  CA  LYS A 101      21.735  13.113   0.923  1.00  0.140          C  
ATOM   1584  C   LYS A 101      20.518  13.134   0.008  1.00  0.160          C  
ATOM   1585  O   LYS A 101      20.216  12.152  -0.691  1.00  0.170          O  
ATOM   1586  CB  LYS A 101      22.804  14.110   0.476  1.00  0.180          C  
ATOM   1587  CG  LYS A 101      24.056  14.176   1.372  1.00  0.180          C  
ATOM   1588  CD  LYS A 101      23.755  14.726   2.775  1.00  0.180          C  
ATOM   1589  CE  LYS A 101      25.037  14.871   3.592  1.00  0.180          C  
ATOM   1590  NZ  LYS A 101      24.771  15.369   4.977  1.00  0.180          N  
ATOM   1591  H   LYS A 101      22.658  11.349   0.159  1.00  0.120          H  
ATOM   1592  HA  LYS A 101      21.385  13.416   1.908  1.00  0.170          H  
ATOM   1593 1HB  LYS A 101      23.120  13.866  -0.499  1.00  0.220          H  
ATOM   1594 2HB  LYS A 101      22.371  15.105   0.427  1.00  0.220          H  
ATOM   1595 1HG  LYS A 101      24.464  13.175   1.484  1.00  0.220          H  
ATOM   1596 2HG  LYS A 101      24.807  14.802   0.895  1.00  0.220          H  
ATOM   1597 1HD  LYS A 101      23.263  15.695   2.697  1.00  0.220          H  
ATOM   1598 2HD  LYS A 101      23.094  14.042   3.309  1.00  0.220          H  
ATOM   1599 1HE  LYS A 101      25.525  13.898   3.656  1.00  0.220          H  
ATOM   1600 2HE  LYS A 101      25.706  15.569   3.089  1.00  0.220          H  
ATOM   1601 1HZ  LYS A 101      25.643  15.446   5.483  1.00  0.220          H  
ATOM   1602 2HZ  LYS A 101      24.330  16.278   4.934  1.00  0.220          H  
ATOM   1603 3HZ  LYS A 101      24.160  14.721   5.457  1.00  0.220          H  
ATOM   1604  N   GLY A 102      19.780  14.239   0.049  1.00  0.200          N  
ATOM   1605  CA  GLY A 102      18.589  14.347  -0.774  1.00  0.220          C  
ATOM   1606  C   GLY A 102      18.949  14.525  -2.235  1.00  0.250          C  
ATOM   1607  O   GLY A 102      20.108  14.773  -2.584  1.00  0.270          O  
ATOM   1608  H   GLY A 102      20.052  15.003   0.655  1.00  0.240          H  
ATOM   1609 1HA  GLY A 102      17.970  13.462  -0.645  1.00  0.260          H  
ATOM   1610 2HA  GLY A 102      17.992  15.196  -0.441  1.00  0.260          H  
ATOM   1611  N   ASP A 103      17.939  14.385  -3.094  1.00  0.280          N  
ATOM   1612  CA  ASP A 103      18.078  14.543  -4.537  1.00  0.330          C  
ATOM   1613  C   ASP A 103      19.192  13.664  -5.121  1.00  0.330          C  
ATOM   1614  O   ASP A 103      19.885  14.074  -6.054  1.00  0.350          O  
ATOM   1615  CB  ASP A 103      18.376  16.014  -4.880  1.00  0.440          C  
ATOM   1616  CG  ASP A 103      17.265  16.999  -4.463  1.00  0.440          C  
ATOM   1617  OD1 ASP A 103      16.095  16.709  -4.647  1.00  0.440          O  
ATOM   1618  OD2 ASP A 103      17.592  18.050  -3.966  1.00  0.440          O  
ATOM   1619  H   ASP A 103      17.008  14.151  -2.723  1.00  0.340          H  
ATOM   1620  HA  ASP A 103      17.137  14.250  -5.004  1.00  0.400          H  
ATOM   1621 1HB  ASP A 103      19.312  16.319  -4.406  1.00  0.530          H  
ATOM   1622 2HB  ASP A 103      18.526  16.102  -5.956  1.00  0.530          H  
ATOM   1623  N   PHE A 104      19.329  12.441  -4.599  1.00  0.310          N  
ATOM   1624  CA  PHE A 104      20.284  11.424  -5.024  1.00  0.300          C  
ATOM   1625  C   PHE A 104      21.769  11.779  -4.860  1.00  0.270          C  
ATOM   1626  O   PHE A 104      22.630  11.165  -5.496  1.00  0.270          O  
ATOM   1627  CB  PHE A 104      19.976  11.037  -6.460  1.00  0.420          C  
ATOM   1628  CG  PHE A 104      18.510  10.797  -6.616  1.00  0.420          C  
ATOM   1629  CD1 PHE A 104      17.760  11.584  -7.473  1.00  0.420          C  
ATOM   1630  CD2 PHE A 104      17.856   9.843  -5.861  1.00  0.420          C  
ATOM   1631  CE1 PHE A 104      16.407  11.404  -7.572  1.00  0.420          C  
ATOM   1632  CE2 PHE A 104      16.519   9.682  -5.965  1.00  0.420          C  
ATOM   1633  CZ  PHE A 104      15.795  10.457  -6.811  1.00  0.420          C  
ATOM   1634  H   PHE A 104      18.728  12.145  -3.835  1.00  0.370          H  
ATOM   1635  HA  PHE A 104      20.104  10.551  -4.404  1.00  0.360          H  
ATOM   1636 1HB  PHE A 104      20.289  11.824  -7.143  1.00  0.510          H  
ATOM   1637 2HB  PHE A 104      20.509  10.128  -6.720  1.00  0.510          H  
ATOM   1638  HD1 PHE A 104      18.259  12.357  -8.064  1.00  0.510          H  
ATOM   1639  HD2 PHE A 104      18.409   9.229  -5.170  1.00  0.510          H  
ATOM   1640  HE1 PHE A 104      15.820  12.023  -8.251  1.00  0.510          H  
ATOM   1641  HE2 PHE A 104      16.018   8.940  -5.362  1.00  0.510          H  
ATOM   1642  HZ  PHE A 104      14.725  10.323  -6.874  1.00  0.510          H  
ATOM   1643  N   SER A 105      22.076  12.738  -3.992  1.00  0.240          N  
ATOM   1644  CA  SER A 105      23.452  13.098  -3.652  1.00  0.210          C  
ATOM   1645  C   SER A 105      23.989  12.281  -2.465  1.00  0.160          C  
ATOM   1646  O   SER A 105      23.247  11.563  -1.788  1.00  0.110          O  
ATOM   1647  CB  SER A 105      23.564  14.589  -3.352  1.00  0.310          C  
ATOM   1648  OG  SER A 105      23.339  15.369  -4.497  1.00  0.310          O  
ATOM   1649  H   SER A 105      21.321  13.270  -3.549  1.00  0.290          H  
ATOM   1650  HA  SER A 105      24.080  12.884  -4.517  1.00  0.250          H  
ATOM   1651 1HB  SER A 105      22.824  14.850  -2.598  1.00  0.370          H  
ATOM   1652 2HB  SER A 105      24.544  14.814  -2.940  1.00  0.370          H  
ATOM   1653  HG  SER A 105      23.404  16.282  -4.212  1.00  0.370          H  
ATOM   1654  N   GLY A 106      25.290  12.403  -2.195  1.00  0.150          N  
ATOM   1655  CA  GLY A 106      25.904  11.710  -1.060  1.00  0.090          C  
ATOM   1656  C   GLY A 106      26.282  10.292  -1.451  1.00  0.090          C  
ATOM   1657  O   GLY A 106      26.207   9.931  -2.627  1.00  0.160          O  
ATOM   1658  H   GLY A 106      25.864  12.985  -2.788  1.00  0.180          H  
ATOM   1659 1HA  GLY A 106      26.789  12.253  -0.728  1.00  0.110          H  
ATOM   1660 2HA  GLY A 106      25.210  11.689  -0.225  1.00  0.110          H  
ATOM   1661  N   GLN A 107      26.747   9.487  -0.498  1.00  0.100          N  
ATOM   1662  CA  GLN A 107      27.150   8.139  -0.876  1.00  0.210          C  
ATOM   1663  C   GLN A 107      25.948   7.294  -1.240  1.00  0.170          C  
ATOM   1664  O   GLN A 107      24.942   7.257  -0.521  1.00  0.110          O  
ATOM   1665  CB  GLN A 107      27.944   7.423   0.225  1.00  0.250          C  
ATOM   1666  CG  GLN A 107      28.405   5.974  -0.097  1.00  0.250          C  
ATOM   1667  CD  GLN A 107      29.473   5.875  -1.142  1.00  0.250          C  
ATOM   1668  OE1 GLN A 107      30.512   6.535  -1.042  1.00  0.250          O  
ATOM   1669  NE2 GLN A 107      29.240   5.049  -2.163  1.00  0.250          N  
ATOM   1670  H   GLN A 107      26.812   9.795   0.483  1.00  0.120          H  
ATOM   1671  HA  GLN A 107      27.788   8.208  -1.757  1.00  0.250          H  
ATOM   1672 1HB  GLN A 107      28.801   8.021   0.527  1.00  0.300          H  
ATOM   1673 2HB  GLN A 107      27.316   7.305   1.073  1.00  0.300          H  
ATOM   1674 1HG  GLN A 107      28.817   5.558   0.818  1.00  0.300          H  
ATOM   1675 2HG  GLN A 107      27.559   5.367  -0.412  1.00  0.300          H  
ATOM   1676 1HE2 GLN A 107      29.925   4.936  -2.887  1.00  0.300          H  
ATOM   1677 2HE2 GLN A 107      28.353   4.524  -2.222  1.00  0.300          H  
ATOM   1678  N   MET A 108      26.063   6.610  -2.376  1.00  0.240          N  
ATOM   1679  CA  MET A 108      25.046   5.679  -2.819  1.00  0.210          C  
ATOM   1680  C   MET A 108      25.391   4.256  -2.379  1.00  0.240          C  
ATOM   1681  O   MET A 108      26.553   3.830  -2.447  1.00  0.320          O  
ATOM   1682  CB  MET A 108      24.905   5.689  -4.335  1.00  0.310          C  
ATOM   1683  CG  MET A 108      23.757   4.797  -4.864  1.00  0.310          C  
ATOM   1684  SD  MET A 108      23.592   4.837  -6.645  1.00  0.310          S  
ATOM   1685  CE  MET A 108      24.891   3.730  -7.159  1.00  0.310          C  
ATOM   1686  H   MET A 108      26.875   6.765  -2.958  1.00  0.290          H  
ATOM   1687  HA  MET A 108      24.109   5.973  -2.379  1.00  0.250          H  
ATOM   1688 1HB  MET A 108      24.734   6.706  -4.672  1.00  0.370          H  
ATOM   1689 2HB  MET A 108      25.834   5.352  -4.778  1.00  0.370          H  
ATOM   1690 1HG  MET A 108      23.926   3.761  -4.585  1.00  0.370          H  
ATOM   1691 2HG  MET A 108      22.810   5.115  -4.414  1.00  0.370          H  
ATOM   1692 1HE  MET A 108      24.894   3.656  -8.247  1.00  0.370          H  
ATOM   1693 2HE  MET A 108      25.855   4.101  -6.820  1.00  0.370          H  
ATOM   1694 3HE  MET A 108      24.713   2.741  -6.736  1.00  0.370          H  
ATOM   1695  N   TYR A 109      24.379   3.511  -1.959  1.00  0.180          N  
ATOM   1696  CA  TYR A 109      24.554   2.109  -1.598  1.00  0.200          C  
ATOM   1697  C   TYR A 109      23.539   1.289  -2.401  1.00  0.170          C  
ATOM   1698  O   TYR A 109      22.450   1.774  -2.706  1.00  0.160          O  
ATOM   1699  CB  TYR A 109      24.321   1.917  -0.090  1.00  0.270          C  
ATOM   1700  CG  TYR A 109      25.197   2.774   0.822  1.00  0.270          C  
ATOM   1701  CD1 TYR A 109      24.822   4.087   1.070  1.00  0.270          C  
ATOM   1702  CD2 TYR A 109      26.326   2.264   1.436  1.00  0.270          C  
ATOM   1703  CE1 TYR A 109      25.563   4.877   1.898  1.00  0.270          C  
ATOM   1704  CE2 TYR A 109      27.071   3.072   2.287  1.00  0.270          C  
ATOM   1705  CZ  TYR A 109      26.689   4.386   2.514  1.00  0.270          C  
ATOM   1706  OH  TYR A 109      27.443   5.199   3.377  1.00  0.270          O  
ATOM   1707  H   TYR A 109      23.474   3.974  -1.870  1.00  0.220          H  
ATOM   1708  HA  TYR A 109      25.558   1.783  -1.868  1.00  0.240          H  
ATOM   1709 1HB  TYR A 109      23.310   2.101   0.167  1.00  0.330          H  
ATOM   1710 2HB  TYR A 109      24.512   0.880   0.146  1.00  0.330          H  
ATOM   1711  HD1 TYR A 109      23.928   4.500   0.601  1.00  0.330          H  
ATOM   1712  HD2 TYR A 109      26.629   1.233   1.262  1.00  0.330          H  
ATOM   1713  HE1 TYR A 109      25.259   5.881   2.070  1.00  0.330          H  
ATOM   1714  HE2 TYR A 109      27.960   2.675   2.778  1.00  0.330          H  
ATOM   1715  HH  TYR A 109      27.131   6.144   3.363  1.00  0.330          H  
ATOM   1716  N   GLU A 110      23.843   0.039  -2.749  1.00  0.160          N  
ATOM   1717  CA  GLU A 110      22.809  -0.735  -3.450  1.00  0.150          C  
ATOM   1718  C   GLU A 110      22.368  -1.975  -2.694  1.00  0.150          C  
ATOM   1719  O   GLU A 110      23.179  -2.691  -2.104  1.00  0.180          O  
ATOM   1720  CB  GLU A 110      23.242  -1.109  -4.868  1.00  0.210          C  
ATOM   1721  CG  GLU A 110      23.371   0.081  -5.816  1.00  0.210          C  
ATOM   1722  CD  GLU A 110      23.675  -0.338  -7.238  1.00  0.210          C  
ATOM   1723  OE1 GLU A 110      24.210  -1.409  -7.399  1.00  0.210          O  
ATOM   1724  OE2 GLU A 110      23.306   0.359  -8.176  1.00  0.210          O  
ATOM   1725  H   GLU A 110      24.742  -0.370  -2.525  1.00  0.190          H  
ATOM   1726  HA  GLU A 110      21.923  -0.112  -3.557  1.00  0.180          H  
ATOM   1727 1HB  GLU A 110      24.203  -1.620  -4.833  1.00  0.260          H  
ATOM   1728 2HB  GLU A 110      22.515  -1.803  -5.297  1.00  0.260          H  
ATOM   1729 1HG  GLU A 110      22.447   0.629  -5.783  1.00  0.260          H  
ATOM   1730 2HG  GLU A 110      24.158   0.735  -5.453  1.00  0.260          H  
ATOM   1731  N   THR A 111      21.057  -2.211  -2.743  1.00  0.130          N  
ATOM   1732  CA  THR A 111      20.408  -3.355  -2.111  1.00  0.160          C  
ATOM   1733  C   THR A 111      19.549  -4.188  -3.053  1.00  0.150          C  
ATOM   1734  O   THR A 111      18.670  -3.674  -3.742  1.00  0.130          O  
ATOM   1735  CB  THR A 111      19.570  -2.832  -0.934  1.00  0.210          C  
ATOM   1736  OG1 THR A 111      20.442  -2.224  -0.044  1.00  0.210          O  
ATOM   1737  CG2 THR A 111      18.817  -3.896  -0.219  1.00  0.210          C  
ATOM   1738  H   THR A 111      20.486  -1.514  -3.235  1.00  0.160          H  
ATOM   1739  HA  THR A 111      21.188  -4.004  -1.711  1.00  0.190          H  
ATOM   1740  HB  THR A 111      18.870  -2.097  -1.304  1.00  0.250          H  
ATOM   1741  HG1 THR A 111      20.890  -1.504  -0.494  1.00  0.250          H  
ATOM   1742 1HG2 THR A 111      18.257  -3.456   0.606  1.00  0.250          H  
ATOM   1743 2HG2 THR A 111      18.129  -4.374  -0.895  1.00  0.250          H  
ATOM   1744 3HG2 THR A 111      19.515  -4.633   0.174  1.00  0.250          H  
ATOM   1745  N   THR A 112      19.788  -5.500  -3.053  1.00  0.170          N  
ATOM   1746  CA  THR A 112      19.015  -6.448  -3.858  1.00  0.170          C  
ATOM   1747  C   THR A 112      18.439  -7.560  -2.981  1.00  0.180          C  
ATOM   1748  O   THR A 112      17.854  -8.529  -3.469  1.00  0.210          O  
ATOM   1749  CB  THR A 112      19.885  -7.056  -4.969  1.00  0.240          C  
ATOM   1750  OG1 THR A 112      20.998  -7.758  -4.379  1.00  0.240          O  
ATOM   1751  CG2 THR A 112      20.405  -5.935  -5.875  1.00  0.240          C  
ATOM   1752  H   THR A 112      20.559  -5.858  -2.502  1.00  0.200          H  
ATOM   1753  HA  THR A 112      18.181  -5.923  -4.322  1.00  0.200          H  
ATOM   1754  HB  THR A 112      19.290  -7.751  -5.562  1.00  0.290          H  
ATOM   1755  HG1 THR A 112      20.683  -8.603  -4.026  1.00  0.290          H  
ATOM   1756 1HG2 THR A 112      21.015  -6.362  -6.665  1.00  0.290          H  
ATOM   1757 2HG2 THR A 112      19.554  -5.416  -6.311  1.00  0.290          H  
ATOM   1758 3HG2 THR A 112      21.002  -5.233  -5.302  1.00  0.290          H  
ATOM   1759  N   GLU A 113      18.674  -7.436  -1.680  1.00  0.160          N  
ATOM   1760  CA  GLU A 113      18.274  -8.408  -0.666  1.00  0.150          C  
ATOM   1761  C   GLU A 113      17.660  -7.693   0.527  1.00  0.150          C  
ATOM   1762  O   GLU A 113      17.865  -6.500   0.708  1.00  0.190          O  
ATOM   1763  CB  GLU A 113      19.468  -9.259  -0.212  1.00  0.210          C  
ATOM   1764  CG  GLU A 113      20.092 -10.141  -1.312  1.00  0.210          C  
ATOM   1765  CD  GLU A 113      21.227 -11.016  -0.810  1.00  0.210          C  
ATOM   1766  OE1 GLU A 113      21.567 -10.903   0.341  1.00  0.210          O  
ATOM   1767  OE2 GLU A 113      21.741 -11.798  -1.578  1.00  0.210          O  
ATOM   1768  H   GLU A 113      19.137  -6.594  -1.378  1.00  0.190          H  
ATOM   1769  HA  GLU A 113      17.517  -9.067  -1.089  1.00  0.180          H  
ATOM   1770 1HB  GLU A 113      20.250  -8.605   0.174  1.00  0.260          H  
ATOM   1771 2HB  GLU A 113      19.159  -9.911   0.606  1.00  0.260          H  
ATOM   1772 1HG  GLU A 113      19.314 -10.772  -1.741  1.00  0.260          H  
ATOM   1773 2HG  GLU A 113      20.472  -9.498  -2.100  1.00  0.260          H  
ATOM   1774  N   ASP A 114      16.896  -8.414   1.332  1.00  0.150          N  
ATOM   1775  CA  ASP A 114      16.299  -7.841   2.536  1.00  0.160          C  
ATOM   1776  C   ASP A 114      17.393  -7.311   3.468  1.00  0.220          C  
ATOM   1777  O   ASP A 114      18.469  -7.905   3.560  1.00  0.380          O  
ATOM   1778  CB  ASP A 114      15.487  -8.909   3.269  1.00  0.220          C  
ATOM   1779  CG  ASP A 114      14.191  -9.329   2.555  1.00  0.220          C  
ATOM   1780  OD1 ASP A 114      13.760  -8.663   1.630  1.00  0.220          O  
ATOM   1781  OD2 ASP A 114      13.654 -10.338   2.915  1.00  0.220          O  
ATOM   1782  H   ASP A 114      16.748  -9.391   1.121  1.00  0.180          H  
ATOM   1783  HA  ASP A 114      15.647  -7.014   2.257  1.00  0.190          H  
ATOM   1784 1HB  ASP A 114      16.108  -9.791   3.425  1.00  0.260          H  
ATOM   1785 2HB  ASP A 114      15.220  -8.529   4.247  1.00  0.260          H  
ATOM   1786  N   CYS A 115      17.122  -6.179   4.127  1.00  0.090          N  
ATOM   1787  CA  CYS A 115      18.054  -5.568   5.071  1.00  0.180          C  
ATOM   1788  C   CYS A 115      17.455  -5.366   6.463  1.00  0.230          C  
ATOM   1789  O   CYS A 115      16.735  -4.389   6.658  1.00  0.360          O  
ATOM   1790  CB  CYS A 115      18.476  -4.192   4.598  1.00  0.220          C  
ATOM   1791  SG  CYS A 115      19.614  -3.368   5.719  1.00  0.220          S  
ATOM   1792  H   CYS A 115      16.202  -5.757   3.991  1.00  0.110          H  
ATOM   1793  HA  CYS A 115      18.942  -6.190   5.105  1.00  0.220          H  
ATOM   1794 1HB  CYS A 115      18.948  -4.262   3.612  1.00  0.260          H  
ATOM   1795 2HB  CYS A 115      17.598  -3.580   4.515  1.00  0.260          H  
ATOM   1796  HG  CYS A 115      20.656  -4.203   5.466  1.00  0.260          H  
ATOM   1797  N   PRO A 116      17.705  -6.220   7.461  1.00  0.220          N  
ATOM   1798  CA  PRO A 116      17.149  -6.087   8.797  1.00  0.200          C  
ATOM   1799  C   PRO A 116      17.722  -4.913   9.604  1.00  0.170          C  
ATOM   1800  O   PRO A 116      17.116  -4.466  10.582  1.00  0.190          O  
ATOM   1801  CB  PRO A 116      17.499  -7.440   9.425  1.00  0.300          C  
ATOM   1802  CG  PRO A 116      18.738  -7.911   8.683  1.00  0.300          C  
ATOM   1803  CD  PRO A 116      18.576  -7.394   7.265  1.00  0.300          C  
ATOM   1804  HA  PRO A 116      16.056  -5.985   8.709  1.00  0.240          H  
ATOM   1805 1HB  PRO A 116      17.685  -7.306  10.501  1.00  0.360          H  
ATOM   1806 2HB  PRO A 116      16.648  -8.131   9.334  1.00  0.360          H  
ATOM   1807 1HG  PRO A 116      19.643  -7.534   9.180  1.00  0.360          H  
ATOM   1808 2HG  PRO A 116      18.794  -9.012   8.723  1.00  0.360          H  
ATOM   1809 1HD  PRO A 116      19.576  -7.108   6.908  1.00  0.360          H  
ATOM   1810 2HD  PRO A 116      18.090  -8.137   6.605  1.00  0.360          H  
ATOM   1811  N   SER A 117      18.911  -4.414   9.230  1.00  0.200          N  
ATOM   1812  CA  SER A 117      19.514  -3.351  10.022  1.00  0.320          C  
ATOM   1813  C   SER A 117      20.390  -2.376   9.219  1.00  0.220          C  
ATOM   1814  O   SER A 117      21.577  -2.623   8.979  1.00  0.230          O  
ATOM   1815  CB  SER A 117      20.288  -3.957  11.169  1.00  0.400          C  
ATOM   1816  OG  SER A 117      20.794  -2.959  12.007  1.00  0.400          O  
ATOM   1817  H   SER A 117      19.427  -4.772   8.440  1.00  0.240          H  
ATOM   1818  HA  SER A 117      18.701  -2.760  10.451  1.00  0.380          H  
ATOM   1819 1HB  SER A 117      19.636  -4.617  11.743  1.00  0.480          H  
ATOM   1820 2HB  SER A 117      21.101  -4.563  10.783  1.00  0.480          H  
ATOM   1821  HG  SER A 117      21.287  -3.441  12.720  1.00  0.480          H  
ATOM   1822  N   ILE A 118      19.830  -1.251   8.811  1.00  0.200          N  
ATOM   1823  CA  ILE A 118      20.523  -0.252   7.993  1.00  0.150          C  
ATOM   1824  C   ILE A 118      21.799   0.250   8.693  1.00  0.080          C  
ATOM   1825  O   ILE A 118      22.841   0.459   8.041  1.00  0.080          O  
ATOM   1826  CB  ILE A 118      19.529   0.863   7.568  1.00  0.230          C  
ATOM   1827  CG1 ILE A 118      18.539   0.233   6.530  1.00  0.230          C  
ATOM   1828  CG2 ILE A 118      20.177   2.137   7.083  1.00  0.230          C  
ATOM   1829  CD1 ILE A 118      17.353   1.059   6.169  1.00  0.230          C  
ATOM   1830  H   ILE A 118      18.855  -1.091   9.062  1.00  0.240          H  
ATOM   1831  HA  ILE A 118      20.833  -0.750   7.077  1.00  0.180          H  
ATOM   1832  HB  ILE A 118      18.937   1.121   8.440  1.00  0.280          H  
ATOM   1833 1HG1 ILE A 118      19.072   0.008   5.624  1.00  0.280          H  
ATOM   1834 2HG1 ILE A 118      18.177  -0.697   6.946  1.00  0.280          H  
ATOM   1835 1HG2 ILE A 118      19.419   2.880   6.854  1.00  0.280          H  
ATOM   1836 2HG2 ILE A 118      20.804   2.521   7.871  1.00  0.280          H  
ATOM   1837 3HG2 ILE A 118      20.768   1.969   6.211  1.00  0.280          H  
ATOM   1838 1HD1 ILE A 118      16.730   0.507   5.473  1.00  0.280          H  
ATOM   1839 2HD1 ILE A 118      16.789   1.290   7.028  1.00  0.280          H  
ATOM   1840 3HD1 ILE A 118      17.663   1.968   5.716  1.00  0.280          H  
ATOM   1841  N   MET A 119      21.732   0.420  10.018  1.00  0.130          N  
ATOM   1842  CA  MET A 119      22.875   0.846  10.828  1.00  0.120          C  
ATOM   1843  C   MET A 119      24.037  -0.165  10.855  1.00  0.150          C  
ATOM   1844  O   MET A 119      25.151   0.193  11.253  1.00  0.190          O  
ATOM   1845  CB  MET A 119      22.463   1.161  12.263  1.00  0.170          C  
ATOM   1846  CG  MET A 119      21.660   2.436  12.408  1.00  0.170          C  
ATOM   1847  SD  MET A 119      21.150   2.803  14.110  1.00  0.170          S  
ATOM   1848  CE  MET A 119      22.703   3.290  14.880  1.00  0.170          C  
ATOM   1849  H   MET A 119      20.848   0.231  10.477  1.00  0.160          H  
ATOM   1850  HA  MET A 119      23.257   1.768  10.395  1.00  0.140          H  
ATOM   1851 1HB  MET A 119      21.861   0.338  12.650  1.00  0.210          H  
ATOM   1852 2HB  MET A 119      23.352   1.231  12.877  1.00  0.210          H  
ATOM   1853 1HG  MET A 119      22.269   3.261  12.053  1.00  0.210          H  
ATOM   1854 2HG  MET A 119      20.773   2.380  11.776  1.00  0.210          H  
ATOM   1855 1HE  MET A 119      22.523   3.557  15.922  1.00  0.210          H  
ATOM   1856 2HE  MET A 119      23.411   2.465  14.843  1.00  0.210          H  
ATOM   1857 3HE  MET A 119      23.121   4.141  14.355  1.00  0.210          H  
ATOM   1858  N   GLU A 120      23.780  -1.430  10.507  1.00  0.160          N  
ATOM   1859  CA  GLU A 120      24.819  -2.452  10.517  1.00  0.250          C  
ATOM   1860  C   GLU A 120      25.279  -2.788   9.096  1.00  0.200          C  
ATOM   1861  O   GLU A 120      26.440  -3.141   8.889  1.00  0.240          O  
ATOM   1862  CB  GLU A 120      24.306  -3.711  11.211  1.00  0.310          C  
ATOM   1863  CG  GLU A 120      23.969  -3.510  12.678  1.00  0.310          C  
ATOM   1864  CD  GLU A 120      23.337  -4.715  13.306  1.00  0.310          C  
ATOM   1865  OE1 GLU A 120      23.902  -5.779  13.247  1.00  0.310          O  
ATOM   1866  OE2 GLU A 120      22.246  -4.563  13.811  1.00  0.310          O  
ATOM   1867  H   GLU A 120      22.857  -1.691  10.166  1.00  0.190          H  
ATOM   1868  HA  GLU A 120      25.675  -2.076  11.073  1.00  0.300          H  
ATOM   1869 1HB  GLU A 120      23.411  -4.058  10.702  1.00  0.380          H  
ATOM   1870 2HB  GLU A 120      25.051  -4.500  11.139  1.00  0.380          H  
ATOM   1871 1HG  GLU A 120      24.888  -3.279  13.213  1.00  0.380          H  
ATOM   1872 2HG  GLU A 120      23.305  -2.653  12.779  1.00  0.380          H  
ATOM   1873  N   GLN A 121      24.368  -2.683   8.119  1.00  0.130          N  
ATOM   1874  CA  GLN A 121      24.693  -3.004   6.732  1.00  0.100          C  
ATOM   1875  C   GLN A 121      25.291  -1.835   5.948  1.00  0.140          C  
ATOM   1876  O   GLN A 121      26.183  -2.043   5.124  1.00  0.220          O  
ATOM   1877  CB  GLN A 121      23.474  -3.546   6.000  1.00  0.150          C  
ATOM   1878  CG  GLN A 121      23.782  -4.014   4.580  1.00  0.150          C  
ATOM   1879  CD  GLN A 121      22.640  -4.746   3.963  1.00  0.150          C  
ATOM   1880  OE1 GLN A 121      21.787  -5.272   4.683  1.00  0.150          O  
ATOM   1881  NE2 GLN A 121      22.608  -4.828   2.645  1.00  0.150          N  
ATOM   1882  H   GLN A 121      23.405  -2.449   8.363  1.00  0.160          H  
ATOM   1883  HA  GLN A 121      25.442  -3.796   6.748  1.00  0.120          H  
ATOM   1884 1HB  GLN A 121      23.044  -4.369   6.567  1.00  0.180          H  
ATOM   1885 2HB  GLN A 121      22.720  -2.760   5.940  1.00  0.180          H  
ATOM   1886 1HG  GLN A 121      24.002  -3.147   3.961  1.00  0.180          H  
ATOM   1887 2HG  GLN A 121      24.645  -4.678   4.606  1.00  0.180          H  
ATOM   1888 1HE2 GLN A 121      21.868  -5.331   2.199  1.00  0.180          H  
ATOM   1889 2HE2 GLN A 121      23.336  -4.414   2.089  1.00  0.180          H  
ATOM   1890  N   PHE A 122      24.777  -0.612   6.151  1.00  0.080          N  
ATOM   1891  CA  PHE A 122      25.266   0.538   5.400  1.00  0.080          C  
ATOM   1892  C   PHE A 122      25.932   1.525   6.353  1.00  0.080          C  
ATOM   1893  O   PHE A 122      26.764   2.331   5.943  1.00  0.090          O  
ATOM   1894  CB  PHE A 122      24.100   1.234   4.714  1.00  0.110          C  
ATOM   1895  CG  PHE A 122      23.290   0.312   3.913  1.00  0.110          C  
ATOM   1896  CD1 PHE A 122      22.072  -0.052   4.395  1.00  0.110          C  
ATOM   1897  CD2 PHE A 122      23.720  -0.227   2.733  1.00  0.110          C  
ATOM   1898  CE1 PHE A 122      21.285  -0.918   3.747  1.00  0.110          C  
ATOM   1899  CE2 PHE A 122      22.919  -1.116   2.063  1.00  0.110          C  
ATOM   1900  CZ  PHE A 122      21.694  -1.457   2.599  1.00  0.110          C  
ATOM   1901  H   PHE A 122      24.025  -0.458   6.813  1.00  0.100          H  
ATOM   1902  HA  PHE A 122      25.996   0.209   4.662  1.00  0.100          H  
ATOM   1903 1HB  PHE A 122      23.460   1.696   5.463  1.00  0.130          H  
ATOM   1904 2HB  PHE A 122      24.473   2.018   4.058  1.00  0.130          H  
ATOM   1905  HD1 PHE A 122      21.756   0.359   5.321  1.00  0.130          H  
ATOM   1906  HD2 PHE A 122      24.697   0.039   2.347  1.00  0.130          H  
ATOM   1907  HE1 PHE A 122      20.328  -1.191   4.153  1.00  0.130          H  
ATOM   1908  HE2 PHE A 122      23.248  -1.566   1.123  1.00  0.130          H  
ATOM   1909  HZ  PHE A 122      21.055  -2.166   2.112  1.00  0.130          H  
ATOM   1910  N   HIS A 123      25.579   1.406   7.643  1.00  0.090          N  
ATOM   1911  CA  HIS A 123      26.010   2.280   8.734  1.00  0.110          C  
ATOM   1912  C   HIS A 123      25.419   3.664   8.561  1.00  0.110          C  
ATOM   1913  O   HIS A 123      26.064   4.694   8.765  1.00  0.130          O  
ATOM   1914  CB  HIS A 123      27.529   2.324   8.856  1.00  0.150          C  
ATOM   1915  CG  HIS A 123      28.118   0.960   9.001  1.00  0.150          C  
ATOM   1916  ND1 HIS A 123      27.844   0.135  10.082  1.00  0.150          N  
ATOM   1917  CD2 HIS A 123      28.972   0.277   8.209  1.00  0.150          C  
ATOM   1918  CE1 HIS A 123      28.517  -0.994   9.937  1.00  0.150          C  
ATOM   1919  NE2 HIS A 123      29.213  -0.928   8.813  1.00  0.150          N  
ATOM   1920  H   HIS A 123      24.863   0.725   7.870  1.00  0.110          H  
ATOM   1921  HA  HIS A 123      25.633   1.903   9.672  1.00  0.130          H  
ATOM   1922 1HB  HIS A 123      27.974   2.816   7.997  1.00  0.180          H  
ATOM   1923 2HB  HIS A 123      27.801   2.903   9.736  1.00  0.180          H  
ATOM   1924  HD1 HIS A 123      26.938   0.138  10.570  1.00  0.180          H  
ATOM   1925  HD2 HIS A 123      29.453   0.522   7.263  1.00  0.180          H  
ATOM   1926  HE1 HIS A 123      28.433  -1.784  10.681  1.00  0.180          H  
ATOM   1927  N   MET A 124      24.155   3.645   8.180  1.00  0.100          N  
ATOM   1928  CA  MET A 124      23.347   4.835   8.000  1.00  0.100          C  
ATOM   1929  C   MET A 124      22.315   4.862   9.111  1.00  0.060          C  
ATOM   1930  O   MET A 124      21.949   3.819   9.628  1.00  0.140          O  
ATOM   1931  CB  MET A 124      22.672   4.806   6.636  1.00  0.140          C  
ATOM   1932  CG  MET A 124      23.609   4.809   5.461  1.00  0.140          C  
ATOM   1933  SD  MET A 124      22.721   4.666   3.906  1.00  0.140          S  
ATOM   1934  CE  MET A 124      22.158   6.328   3.597  1.00  0.140          C  
ATOM   1935  H   MET A 124      23.742   2.715   8.067  1.00  0.120          H  
ATOM   1936  HA  MET A 124      23.975   5.721   8.087  1.00  0.120          H  
ATOM   1937 1HB  MET A 124      22.099   3.923   6.545  1.00  0.170          H  
ATOM   1938 2HB  MET A 124      21.985   5.651   6.548  1.00  0.170          H  
ATOM   1939 1HG  MET A 124      24.174   5.741   5.450  1.00  0.170          H  
ATOM   1940 2HG  MET A 124      24.322   3.998   5.543  1.00  0.170          H  
ATOM   1941 1HE  MET A 124      21.600   6.365   2.665  1.00  0.170          H  
ATOM   1942 2HE  MET A 124      21.527   6.672   4.412  1.00  0.170          H  
ATOM   1943 3HE  MET A 124      23.003   6.961   3.521  1.00  0.170          H  
ATOM   1944  N   ARG A 125      21.819   6.037   9.479  1.00  0.180          N  
ATOM   1945  CA  ARG A 125      20.723   6.096  10.456  1.00  0.140          C  
ATOM   1946  C   ARG A 125      19.425   6.528   9.782  1.00  0.130          C  
ATOM   1947  O   ARG A 125      18.317   6.216  10.243  1.00  0.140          O  
ATOM   1948  CB  ARG A 125      21.061   7.048  11.593  1.00  0.210          C  
ATOM   1949  CG  ARG A 125      22.165   6.552  12.512  1.00  0.210          C  
ATOM   1950  CD  ARG A 125      22.532   7.550  13.558  1.00  0.210          C  
ATOM   1951  NE  ARG A 125      23.493   7.001  14.520  1.00  0.210          N  
ATOM   1952  CZ  ARG A 125      24.835   6.919  14.349  1.00  0.210          C  
ATOM   1953  NH1 ARG A 125      25.409   7.355  13.243  1.00  0.210          N  
ATOM   1954  NH2 ARG A 125      25.579   6.391  15.309  1.00  0.210          N  
ATOM   1955  H   ARG A 125      22.192   6.879   9.067  1.00  0.220          H  
ATOM   1956  HA  ARG A 125      20.574   5.103  10.878  1.00  0.170          H  
ATOM   1957 1HB  ARG A 125      21.364   8.011  11.185  1.00  0.250          H  
ATOM   1958 2HB  ARG A 125      20.172   7.213  12.201  1.00  0.250          H  
ATOM   1959 1HG  ARG A 125      21.811   5.661  13.014  1.00  0.250          H  
ATOM   1960 2HG  ARG A 125      23.046   6.304  11.923  1.00  0.250          H  
ATOM   1961 1HD  ARG A 125      22.962   8.438  13.098  1.00  0.250          H  
ATOM   1962 2HD  ARG A 125      21.632   7.833  14.106  1.00  0.250          H  
ATOM   1963  HE  ARG A 125      23.114   6.650  15.392  1.00  0.250          H  
ATOM   1964 1HH1 ARG A 125      24.854   7.758  12.505  1.00  0.250          H  
ATOM   1965 2HH1 ARG A 125      26.411   7.284  13.128  1.00  0.250          H  
ATOM   1966 1HH2 ARG A 125      25.147   6.056  16.159  1.00  0.250          H  
ATOM   1967 2HH2 ARG A 125      26.581   6.323  15.196  1.00  0.250          H  
ATOM   1968  N   GLU A 126      19.585   7.258   8.693  1.00  0.110          N  
ATOM   1969  CA  GLU A 126      18.490   7.831   7.959  1.00  0.110          C  
ATOM   1970  C   GLU A 126      18.884   7.832   6.500  1.00  0.110          C  
ATOM   1971  O   GLU A 126      20.079   7.844   6.195  1.00  0.100          O  
ATOM   1972  CB  GLU A 126      18.221   9.239   8.498  1.00  0.150          C  
ATOM   1973  CG  GLU A 126      19.340  10.255   8.287  1.00  0.150          C  
ATOM   1974  CD  GLU A 126      19.021  11.588   8.927  1.00  0.150          C  
ATOM   1975  OE1 GLU A 126      18.192  11.607   9.802  1.00  0.150          O  
ATOM   1976  OE2 GLU A 126      19.581  12.590   8.527  1.00  0.150          O  
ATOM   1977  H   GLU A 126      20.511   7.469   8.371  1.00  0.130          H  
ATOM   1978  HA  GLU A 126      17.602   7.211   8.068  1.00  0.130          H  
ATOM   1979 1HB  GLU A 126      17.344   9.622   8.067  1.00  0.180          H  
ATOM   1980 2HB  GLU A 126      18.042   9.175   9.570  1.00  0.180          H  
ATOM   1981 1HG  GLU A 126      20.259   9.866   8.721  1.00  0.180          H  
ATOM   1982 2HG  GLU A 126      19.503  10.394   7.222  1.00  0.180          H  
ATOM   1983  N   ILE A 127      17.900   7.827   5.611  1.00  0.120          N  
ATOM   1984  CA  ILE A 127      18.130   7.858   4.171  1.00  0.120          C  
ATOM   1985  C   ILE A 127      17.378   9.047   3.619  1.00  0.110          C  
ATOM   1986  O   ILE A 127      16.198   9.221   3.908  1.00  0.150          O  
ATOM   1987  CB  ILE A 127      17.714   6.518   3.510  1.00  0.170          C  
ATOM   1988  CG1 ILE A 127      18.591   5.368   4.128  1.00  0.170          C  
ATOM   1989  CG2 ILE A 127      17.877   6.586   1.981  1.00  0.170          C  
ATOM   1990  CD1 ILE A 127      18.218   3.984   3.767  1.00  0.170          C  
ATOM   1991  H   ILE A 127      16.934   7.869   5.963  1.00  0.140          H  
ATOM   1992  HA  ILE A 127      19.191   8.016   3.977  1.00  0.140          H  
ATOM   1993  HB  ILE A 127      16.676   6.316   3.743  1.00  0.200          H  
ATOM   1994 1HG1 ILE A 127      19.591   5.518   3.810  1.00  0.200          H  
ATOM   1995 2HG1 ILE A 127      18.561   5.433   5.209  1.00  0.200          H  
ATOM   1996 1HG2 ILE A 127      17.575   5.655   1.518  1.00  0.200          H  
ATOM   1997 2HG2 ILE A 127      17.254   7.382   1.582  1.00  0.200          H  
ATOM   1998 3HG2 ILE A 127      18.919   6.787   1.734  1.00  0.200          H  
ATOM   1999 1HD1 ILE A 127      18.919   3.298   4.241  1.00  0.200          H  
ATOM   2000 2HD1 ILE A 127      17.229   3.750   4.083  1.00  0.200          H  
ATOM   2001 3HD1 ILE A 127      18.260   3.860   2.728  1.00  0.200          H  
ATOM   2002  N   HIS A 128      18.052   9.908   2.874  1.00  0.080          N  
ATOM   2003  CA  HIS A 128      17.346  11.093   2.409  1.00  0.100          C  
ATOM   2004  C   HIS A 128      16.688  10.892   1.064  1.00  0.100          C  
ATOM   2005  O   HIS A 128      15.689  11.542   0.761  1.00  0.200          O  
ATOM   2006  CB  HIS A 128      18.259  12.287   2.357  1.00  0.130          C  
ATOM   2007  CG  HIS A 128      18.742  12.800   3.675  1.00  0.130          C  
ATOM   2008  ND1 HIS A 128      19.352  14.039   3.808  1.00  0.130          N  
ATOM   2009  CD2 HIS A 128      18.749  12.249   4.911  1.00  0.130          C  
ATOM   2010  CE1 HIS A 128      19.703  14.216   5.068  1.00  0.130          C  
ATOM   2011  NE2 HIS A 128      19.352  13.149   5.751  1.00  0.130          N  
ATOM   2012  H   HIS A 128      19.019   9.709   2.592  1.00  0.100          H  
ATOM   2013  HA  HIS A 128      16.555  11.332   3.114  1.00  0.120          H  
ATOM   2014 1HB  HIS A 128      19.123  11.967   1.830  1.00  0.160          H  
ATOM   2015 2HB  HIS A 128      17.789  13.093   1.807  1.00  0.160          H  
ATOM   2016  HD2 HIS A 128      18.369  11.279   5.204  1.00  0.160          H  
ATOM   2017  HE1 HIS A 128      20.204  15.093   5.475  1.00  0.160          H  
ATOM   2018  HE2 HIS A 128      19.506  12.991   6.766  1.00  0.160          H  
ATOM   2019  N   SER A 129      17.220   9.994   0.259  1.00  0.020          N  
ATOM   2020  CA  SER A 129      16.630   9.763  -1.054  1.00  0.030          C  
ATOM   2021  C   SER A 129      16.879   8.336  -1.521  1.00  0.080          C  
ATOM   2022  O   SER A 129      17.744   7.627  -0.985  1.00  0.140          O  
ATOM   2023  CB  SER A 129      17.106  10.820  -2.053  1.00  0.040          C  
ATOM   2024  OG  SER A 129      18.479  10.778  -2.308  1.00  0.040          O  
ATOM   2025  H   SER A 129      18.064   9.497   0.560  1.00  0.020          H  
ATOM   2026  HA  SER A 129      15.548   9.887  -0.969  1.00  0.040          H  
ATOM   2027 1HB  SER A 129      16.580  10.684  -2.983  1.00  0.050          H  
ATOM   2028 2HB  SER A 129      16.841  11.788  -1.687  1.00  0.050          H  
ATOM   2029  HG  SER A 129      18.947  11.265  -1.563  1.00  0.050          H  
ATOM   2030  N   CYS A 130      16.084   7.880  -2.485  1.00  0.110          N  
ATOM   2031  CA  CYS A 130      16.305   6.535  -2.996  1.00  0.240          C  
ATOM   2032  C   CYS A 130      15.693   6.323  -4.351  1.00  0.210          C  
ATOM   2033  O   CYS A 130      14.713   6.976  -4.713  1.00  0.270          O  
ATOM   2034  CB  CYS A 130      15.676   5.480  -2.093  1.00  0.280          C  
ATOM   2035  SG  CYS A 130      13.899   5.573  -2.080  1.00  0.280          S  
ATOM   2036  H   CYS A 130      15.373   8.500  -2.889  1.00  0.130          H  
ATOM   2037  HA  CYS A 130      17.364   6.361  -3.063  1.00  0.290          H  
ATOM   2038 1HB  CYS A 130      15.959   4.491  -2.451  1.00  0.340          H  
ATOM   2039 2HB  CYS A 130      16.042   5.579  -1.073  1.00  0.340          H  
ATOM   2040  HG  CYS A 130      13.810   6.032  -3.350  1.00  0.340          H  
ATOM   2041  N   LYS A 131      16.162   5.309  -5.035  1.00  0.130          N  
ATOM   2042  CA  LYS A 131      15.514   4.936  -6.265  1.00  0.120          C  
ATOM   2043  C   LYS A 131      15.176   3.474  -6.202  1.00  0.100          C  
ATOM   2044  O   LYS A 131      16.017   2.638  -5.873  1.00  0.110          O  
ATOM   2045  CB  LYS A 131      16.404   5.193  -7.488  1.00  0.170          C  
ATOM   2046  CG  LYS A 131      16.813   6.639  -7.704  1.00  0.170          C  
ATOM   2047  CD  LYS A 131      17.553   6.805  -9.022  1.00  0.170          C  
ATOM   2048  CE  LYS A 131      17.965   8.243  -9.258  1.00  0.170          C  
ATOM   2049  NZ  LYS A 131      18.481   8.452 -10.642  1.00  0.170          N  
ATOM   2050  H   LYS A 131      16.982   4.813  -4.674  1.00  0.160          H  
ATOM   2051  HA  LYS A 131      14.578   5.484  -6.373  1.00  0.140          H  
ATOM   2052 1HB  LYS A 131      17.292   4.585  -7.440  1.00  0.210          H  
ATOM   2053 2HB  LYS A 131      15.860   4.882  -8.381  1.00  0.210          H  
ATOM   2054 1HG  LYS A 131      15.933   7.275  -7.695  1.00  0.210          H  
ATOM   2055 2HG  LYS A 131      17.463   6.950  -6.898  1.00  0.210          H  
ATOM   2056 1HD  LYS A 131      18.448   6.196  -9.000  1.00  0.210          H  
ATOM   2057 2HD  LYS A 131      16.938   6.469  -9.852  1.00  0.210          H  
ATOM   2058 1HE  LYS A 131      17.112   8.894  -9.100  1.00  0.210          H  
ATOM   2059 2HE  LYS A 131      18.747   8.502  -8.549  1.00  0.210          H  
ATOM   2060 1HZ  LYS A 131      18.741   9.416 -10.761  1.00  0.210          H  
ATOM   2061 2HZ  LYS A 131      19.275   7.860 -10.815  1.00  0.210          H  
ATOM   2062 3HZ  LYS A 131      17.717   8.222 -11.307  1.00  0.210          H  
ATOM   2063  N   VAL A 132      13.952   3.137  -6.532  1.00  0.110          N  
ATOM   2064  CA  VAL A 132      13.613   1.734  -6.582  1.00  0.090          C  
ATOM   2065  C   VAL A 132      13.615   1.440  -8.048  1.00  0.140          C  
ATOM   2066  O   VAL A 132      12.869   2.059  -8.811  1.00  0.170          O  
ATOM   2067  CB  VAL A 132      12.261   1.411  -5.924  1.00  0.130          C  
ATOM   2068  CG1 VAL A 132      11.962  -0.104  -6.069  1.00  0.130          C  
ATOM   2069  CG2 VAL A 132      12.282   1.821  -4.428  1.00  0.130          C  
ATOM   2070  H   VAL A 132      13.266   3.851  -6.809  1.00  0.130          H  
ATOM   2071  HA  VAL A 132      14.384   1.134  -6.100  1.00  0.110          H  
ATOM   2072  HB  VAL A 132      11.491   1.954  -6.428  1.00  0.160          H  
ATOM   2073 1HG1 VAL A 132      10.993  -0.331  -5.615  1.00  0.160          H  
ATOM   2074 2HG1 VAL A 132      11.926  -0.389  -7.122  1.00  0.160          H  
ATOM   2075 3HG1 VAL A 132      12.743  -0.679  -5.572  1.00  0.160          H  
ATOM   2076 1HG2 VAL A 132      11.315   1.587  -3.985  1.00  0.160          H  
ATOM   2077 2HG2 VAL A 132      13.060   1.275  -3.913  1.00  0.160          H  
ATOM   2078 3HG2 VAL A 132      12.474   2.893  -4.342  1.00  0.160          H  
ATOM   2079  N   LEU A 133      14.504   0.554  -8.450  1.00  0.150          N  
ATOM   2080  CA  LEU A 133      14.684   0.279  -9.856  1.00  0.190          C  
ATOM   2081  C   LEU A 133      13.957  -0.977 -10.246  1.00  0.200          C  
ATOM   2082  O   LEU A 133      13.515  -1.119 -11.390  1.00  0.240          O  
ATOM   2083  CB  LEU A 133      16.172   0.116 -10.159  1.00  0.250          C  
ATOM   2084  CG  LEU A 133      17.094   1.314  -9.799  1.00  0.250          C  
ATOM   2085  CD1 LEU A 133      18.504   0.919 -10.149  1.00  0.250          C  
ATOM   2086  CD2 LEU A 133      16.670   2.595 -10.518  1.00  0.250          C  
ATOM   2087  H   LEU A 133      15.059   0.063  -7.747  1.00  0.180          H  
ATOM   2088  HA  LEU A 133      14.270   1.097 -10.438  1.00  0.230          H  
ATOM   2089 1HB  LEU A 133      16.531  -0.750  -9.599  1.00  0.300          H  
ATOM   2090 2HB  LEU A 133      16.287  -0.097 -11.219  1.00  0.300          H  
ATOM   2091  HG  LEU A 133      17.054   1.493  -8.721  1.00  0.300          H  
ATOM   2092 1HD1 LEU A 133      19.172   1.716  -9.895  1.00  0.300          H  
ATOM   2093 2HD1 LEU A 133      18.776   0.030  -9.596  1.00  0.300          H  
ATOM   2094 3HD1 LEU A 133      18.574   0.723 -11.217  1.00  0.300          H  
ATOM   2095 1HD2 LEU A 133      17.352   3.404 -10.236  1.00  0.300          H  
ATOM   2096 2HD2 LEU A 133      16.714   2.444 -11.596  1.00  0.300          H  
ATOM   2097 3HD2 LEU A 133      15.658   2.873 -10.231  1.00  0.300          H  
ATOM   2098  N   GLU A 134      13.893  -1.914  -9.313  1.00  0.180          N  
ATOM   2099  CA  GLU A 134      13.252  -3.188  -9.595  1.00  0.190          C  
ATOM   2100  C   GLU A 134      12.421  -3.640  -8.391  1.00  0.150          C  
ATOM   2101  O   GLU A 134      12.864  -3.537  -7.237  1.00  0.150          O  
ATOM   2102  CB  GLU A 134      14.314  -4.236 -10.009  1.00  0.260          C  
ATOM   2103  CG  GLU A 134      15.101  -3.880 -11.324  1.00  0.260          C  
ATOM   2104  CD  GLU A 134      16.155  -4.880 -11.746  1.00  0.260          C  
ATOM   2105  OE1 GLU A 134      16.886  -5.322 -10.902  1.00  0.260          O  
ATOM   2106  OE2 GLU A 134      16.220  -5.218 -12.915  1.00  0.260          O  
ATOM   2107  H   GLU A 134      14.305  -1.709  -8.400  1.00  0.220          H  
ATOM   2108  HA  GLU A 134      12.569  -3.054 -10.435  1.00  0.230          H  
ATOM   2109 1HB  GLU A 134      15.037  -4.358  -9.226  1.00  0.310          H  
ATOM   2110 2HB  GLU A 134      13.829  -5.199 -10.153  1.00  0.310          H  
ATOM   2111 1HG  GLU A 134      14.387  -3.750 -12.136  1.00  0.310          H  
ATOM   2112 2HG  GLU A 134      15.609  -2.936 -11.175  1.00  0.310          H  
ATOM   2113  N   GLY A 135      11.238  -4.178  -8.670  1.00  0.130          N  
ATOM   2114  CA  GLY A 135      10.364  -4.710  -7.633  1.00  0.090          C  
ATOM   2115  C   GLY A 135       9.683  -3.596  -6.830  1.00  0.080          C  
ATOM   2116  O   GLY A 135       9.687  -2.438  -7.242  1.00  0.120          O  
ATOM   2117  H   GLY A 135      10.938  -4.221  -9.633  1.00  0.160          H  
ATOM   2118 1HA  GLY A 135       9.622  -5.351  -8.096  1.00  0.110          H  
ATOM   2119 2HA  GLY A 135      10.946  -5.335  -6.971  1.00  0.110          H  
ATOM   2120  N   VAL A 136       9.043  -3.968  -5.722  1.00  0.070          N  
ATOM   2121  CA  VAL A 136       8.382  -3.024  -4.819  1.00  0.070          C  
ATOM   2122  C   VAL A 136       8.893  -3.430  -3.446  1.00  0.040          C  
ATOM   2123  O   VAL A 136       8.930  -4.629  -3.148  1.00  0.030          O  
ATOM   2124  CB  VAL A 136       6.833  -3.054  -4.855  1.00  0.100          C  
ATOM   2125  CG1 VAL A 136       6.272  -1.998  -3.882  1.00  0.100          C  
ATOM   2126  CG2 VAL A 136       6.309  -2.782  -6.237  1.00  0.100          C  
ATOM   2127  H   VAL A 136       9.075  -4.944  -5.454  1.00  0.080          H  
ATOM   2128  HA  VAL A 136       8.720  -2.006  -5.033  1.00  0.080          H  
ATOM   2129  HB  VAL A 136       6.497  -3.998  -4.519  1.00  0.120          H  
ATOM   2130 1HG1 VAL A 136       5.195  -2.054  -3.897  1.00  0.120          H  
ATOM   2131 2HG1 VAL A 136       6.621  -2.153  -2.881  1.00  0.120          H  
ATOM   2132 3HG1 VAL A 136       6.571  -1.025  -4.183  1.00  0.120          H  
ATOM   2133 1HG2 VAL A 136       5.223  -2.800  -6.234  1.00  0.120          H  
ATOM   2134 2HG2 VAL A 136       6.647  -1.825  -6.551  1.00  0.120          H  
ATOM   2135 3HG2 VAL A 136       6.657  -3.488  -6.933  1.00  0.120          H  
ATOM   2136  N   TRP A 137       9.299  -2.446  -2.653  1.00  0.050          N  
ATOM   2137  CA  TRP A 137       9.863  -2.654  -1.322  1.00  0.040          C  
ATOM   2138  C   TRP A 137       9.143  -1.938  -0.193  1.00  0.050          C  
ATOM   2139  O   TRP A 137       8.530  -0.881  -0.381  1.00  0.060          O  
ATOM   2140  CB  TRP A 137      11.284  -2.132  -1.300  1.00  0.060          C  
ATOM   2141  CG  TRP A 137      12.242  -2.853  -2.138  1.00  0.060          C  
ATOM   2142  CD1 TRP A 137      12.352  -2.773  -3.483  1.00  0.060          C  
ATOM   2143  CD2 TRP A 137      13.317  -3.707  -1.692  1.00  0.060          C  
ATOM   2144  NE1 TRP A 137      13.390  -3.501  -3.908  1.00  0.060          N  
ATOM   2145  CE2 TRP A 137      14.019  -4.074  -2.816  1.00  0.060          C  
ATOM   2146  CE3 TRP A 137      13.745  -4.152  -0.434  1.00  0.060          C  
ATOM   2147  CZ2 TRP A 137      15.153  -4.870  -2.743  1.00  0.060          C  
ATOM   2148  CZ3 TRP A 137      14.870  -4.946  -0.358  1.00  0.060          C  
ATOM   2149  CH2 TRP A 137      15.553  -5.291  -1.491  1.00  0.060          C  
ATOM   2150  H   TRP A 137       9.198  -1.487  -2.999  1.00  0.060          H  
ATOM   2151  HA  TRP A 137       9.858  -3.724  -1.105  1.00  0.050          H  
ATOM   2152 1HB  TRP A 137      11.274  -1.097  -1.632  1.00  0.070          H  
ATOM   2153 2HB  TRP A 137      11.651  -2.138  -0.274  1.00  0.070          H  
ATOM   2154  HD1 TRP A 137      11.699  -2.198  -4.126  1.00  0.070          H  
ATOM   2155  HE1 TRP A 137      13.653  -3.583  -4.887  1.00  0.070          H  
ATOM   2156  HE3 TRP A 137      13.206  -3.869   0.460  1.00  0.070          H  
ATOM   2157  HZ2 TRP A 137      15.723  -5.157  -3.627  1.00  0.070          H  
ATOM   2158  HZ3 TRP A 137      15.204  -5.287   0.620  1.00  0.070          H  
ATOM   2159  HH2 TRP A 137      16.427  -5.914  -1.402  1.00  0.070          H  
ATOM   2160  N   ILE A 138       9.276  -2.489   1.009  1.00  0.040          N  
ATOM   2161  CA  ILE A 138       8.773  -1.824   2.198  1.00  0.050          C  
ATOM   2162  C   ILE A 138       9.897  -1.310   3.041  1.00  0.060          C  
ATOM   2163  O   ILE A 138      10.846  -2.032   3.372  1.00  0.090          O  
ATOM   2164  CB  ILE A 138       7.920  -2.740   3.064  1.00  0.070          C  
ATOM   2165  CG1 ILE A 138       6.864  -3.323   2.248  1.00  0.070          C  
ATOM   2166  CG2 ILE A 138       7.310  -1.946   4.311  1.00  0.070          C  
ATOM   2167  CD1 ILE A 138       5.888  -2.312   1.612  1.00  0.070          C  
ATOM   2168  H   ILE A 138       9.754  -3.390   1.090  1.00  0.050          H  
ATOM   2169  HA  ILE A 138       8.195  -0.958   1.903  1.00  0.060          H  
ATOM   2170  HB  ILE A 138       8.530  -3.567   3.425  1.00  0.080          H  
ATOM   2171 1HG1 ILE A 138       7.317  -3.897   1.466  1.00  0.080          H  
ATOM   2172 2HG1 ILE A 138       6.359  -4.009   2.884  1.00  0.080          H  
ATOM   2173 1HG2 ILE A 138       6.702  -2.625   4.909  1.00  0.080          H  
ATOM   2174 2HG2 ILE A 138       8.108  -1.553   4.935  1.00  0.080          H  
ATOM   2175 3HG2 ILE A 138       6.699  -1.115   3.985  1.00  0.080          H  
ATOM   2176 1HD1 ILE A 138       5.141  -2.846   1.075  1.00  0.080          H  
ATOM   2177 2HD1 ILE A 138       5.403  -1.722   2.358  1.00  0.080          H  
ATOM   2178 3HD1 ILE A 138       6.401  -1.669   0.937  1.00  0.080          H  
ATOM   2179  N   PHE A 139       9.805  -0.038   3.362  1.00  0.070          N  
ATOM   2180  CA  PHE A 139      10.791   0.605   4.198  1.00  0.100          C  
ATOM   2181  C   PHE A 139      10.213   0.662   5.606  1.00  0.100          C  
ATOM   2182  O   PHE A 139       9.026   0.951   5.797  1.00  0.090          O  
ATOM   2183  CB  PHE A 139      11.130   2.013   3.680  1.00  0.130          C  
ATOM   2184  CG  PHE A 139      11.917   2.131   2.323  1.00  0.130          C  
ATOM   2185  CD1 PHE A 139      11.891   1.152   1.284  1.00  0.130          C  
ATOM   2186  CD2 PHE A 139      12.699   3.265   2.102  1.00  0.130          C  
ATOM   2187  CE1 PHE A 139      12.611   1.335   0.121  1.00  0.130          C  
ATOM   2188  CE2 PHE A 139      13.421   3.425   0.928  1.00  0.130          C  
ATOM   2189  CZ  PHE A 139      13.373   2.457  -0.056  1.00  0.130          C  
ATOM   2190  H   PHE A 139       8.992   0.479   3.013  1.00  0.080          H  
ATOM   2191  HA  PHE A 139      11.701   0.004   4.225  1.00  0.120          H  
ATOM   2192 1HB  PHE A 139      10.211   2.556   3.560  1.00  0.150          H  
ATOM   2193 2HB  PHE A 139      11.695   2.531   4.441  1.00  0.150          H  
ATOM   2194  HD1 PHE A 139      11.311   0.258   1.375  1.00  0.150          H  
ATOM   2195  HD2 PHE A 139      12.742   4.039   2.869  1.00  0.150          H  
ATOM   2196  HE1 PHE A 139      12.577   0.584  -0.662  1.00  0.150          H  
ATOM   2197  HE2 PHE A 139      14.027   4.321   0.776  1.00  0.150          H  
ATOM   2198  HZ  PHE A 139      13.937   2.591  -0.977  1.00  0.150          H  
ATOM   2199  N   TYR A 140      11.042   0.405   6.609  1.00  0.110          N  
ATOM   2200  CA  TYR A 140      10.562   0.419   7.983  1.00  0.120          C  
ATOM   2201  C   TYR A 140      11.355   1.362   8.873  1.00  0.130          C  
ATOM   2202  O   TYR A 140      12.600   1.363   8.856  1.00  0.140          O  
ATOM   2203  CB  TYR A 140      10.699  -0.979   8.555  1.00  0.160          C  
ATOM   2204  CG  TYR A 140       9.950  -2.064   7.852  1.00  0.160          C  
ATOM   2205  CD1 TYR A 140      10.517  -2.676   6.748  1.00  0.160          C  
ATOM   2206  CD2 TYR A 140       8.744  -2.498   8.333  1.00  0.160          C  
ATOM   2207  CE1 TYR A 140       9.883  -3.704   6.134  1.00  0.160          C  
ATOM   2208  CE2 TYR A 140       8.098  -3.545   7.712  1.00  0.160          C  
ATOM   2209  CZ  TYR A 140       8.669  -4.154   6.615  1.00  0.160          C  
ATOM   2210  OH  TYR A 140       8.027  -5.211   6.004  1.00  0.160          O  
ATOM   2211  H   TYR A 140      12.008   0.132   6.413  1.00  0.130          H  
ATOM   2212  HA  TYR A 140       9.517   0.733   7.997  1.00  0.140          H  
ATOM   2213 1HB  TYR A 140      11.737  -1.233   8.534  1.00  0.200          H  
ATOM   2214 2HB  TYR A 140      10.395  -0.977   9.597  1.00  0.200          H  
ATOM   2215  HD1 TYR A 140      11.477  -2.344   6.369  1.00  0.200          H  
ATOM   2216  HD2 TYR A 140       8.304  -2.023   9.217  1.00  0.200          H  
ATOM   2217  HE1 TYR A 140      10.343  -4.162   5.281  1.00  0.200          H  
ATOM   2218  HE2 TYR A 140       7.143  -3.902   8.097  1.00  0.200          H  
ATOM   2219  HH  TYR A 140       7.118  -5.255   6.314  1.00  0.200          H  
ATOM   2220  N   GLU A 141      10.619   2.060   9.736  1.00  0.150          N  
ATOM   2221  CA  GLU A 141      11.140   2.978  10.749  1.00  0.180          C  
ATOM   2222  C   GLU A 141      12.109   2.350  11.751  1.00  0.190          C  
ATOM   2223  O   GLU A 141      13.096   2.981  12.132  1.00  0.220          O  
ATOM   2224  CB  GLU A 141       9.966   3.550  11.537  1.00  0.240          C  
ATOM   2225  CG  GLU A 141      10.304   4.587  12.592  1.00  0.240          C  
ATOM   2226  CD  GLU A 141       9.081   5.080  13.325  1.00  0.240          C  
ATOM   2227  OE1 GLU A 141       8.069   4.385  13.334  1.00  0.240          O  
ATOM   2228  OE2 GLU A 141       9.149   6.148  13.880  1.00  0.240          O  
ATOM   2229  H   GLU A 141       9.600   1.977   9.619  1.00  0.180          H  
ATOM   2230  HA  GLU A 141      11.653   3.791  10.232  1.00  0.220          H  
ATOM   2231 1HB  GLU A 141       9.262   3.993  10.842  1.00  0.290          H  
ATOM   2232 2HB  GLU A 141       9.465   2.736  12.032  1.00  0.290          H  
ATOM   2233 1HG  GLU A 141      10.991   4.159  13.318  1.00  0.290          H  
ATOM   2234 2HG  GLU A 141      10.806   5.429  12.112  1.00  0.290          H  
ATOM   2235  N   LEU A 142      11.792   1.139  12.222  1.00  0.190          N  
ATOM   2236  CA  LEU A 142      12.585   0.448  13.229  1.00  0.190          C  
ATOM   2237  C   LEU A 142      13.246  -0.844  12.682  1.00  0.170          C  
ATOM   2238  O   LEU A 142      12.771  -1.412  11.686  1.00  0.150          O  
ATOM   2239  CB  LEU A 142      11.692   0.168  14.437  1.00  0.270          C  
ATOM   2240  CG  LEU A 142      11.024   1.378  15.091  1.00  0.270          C  
ATOM   2241  CD1 LEU A 142      10.090   0.869  16.161  1.00  0.270          C  
ATOM   2242  CD2 LEU A 142      12.066   2.327  15.679  1.00  0.270          C  
ATOM   2243  H   LEU A 142      10.952   0.674  11.869  1.00  0.230          H  
ATOM   2244  HA  LEU A 142      13.355   1.140  13.516  1.00  0.230          H  
ATOM   2245 1HB  LEU A 142      10.911  -0.421  14.100  1.00  0.320          H  
ATOM   2246 2HB  LEU A 142      12.217  -0.383  15.194  1.00  0.320          H  
ATOM   2247  HG  LEU A 142      10.438   1.914  14.353  1.00  0.320          H  
ATOM   2248 1HD1 LEU A 142       9.585   1.714  16.631  1.00  0.320          H  
ATOM   2249 2HD1 LEU A 142       9.351   0.208  15.722  1.00  0.320          H  
ATOM   2250 3HD1 LEU A 142      10.658   0.324  16.913  1.00  0.320          H  
ATOM   2251 1HD2 LEU A 142      11.553   3.172  16.142  1.00  0.320          H  
ATOM   2252 2HD2 LEU A 142      12.658   1.805  16.431  1.00  0.320          H  
ATOM   2253 3HD2 LEU A 142      12.723   2.708  14.903  1.00  0.320          H  
ATOM   2254  N   PRO A 143      14.369  -1.315  13.299  1.00  0.180          N  
ATOM   2255  CA  PRO A 143      15.155  -2.484  12.917  1.00  0.170          C  
ATOM   2256  C   PRO A 143      14.307  -3.725  12.946  1.00  0.180          C  
ATOM   2257  O   PRO A 143      13.337  -3.787  13.707  1.00  0.210          O  
ATOM   2258  CB  PRO A 143      16.234  -2.568  14.005  1.00  0.260          C  
ATOM   2259  CG  PRO A 143      16.328  -1.183  14.578  1.00  0.260          C  
ATOM   2260  CD  PRO A 143      14.917  -0.657  14.538  1.00  0.260          C  
ATOM   2261  HA  PRO A 143      15.605  -2.332  11.921  1.00  0.200          H  
ATOM   2262 1HB  PRO A 143      15.960  -3.334  14.745  1.00  0.310          H  
ATOM   2263 2HB  PRO A 143      17.184  -2.900  13.547  1.00  0.310          H  
ATOM   2264 1HG  PRO A 143      16.738  -1.223  15.599  1.00  0.310          H  
ATOM   2265 2HG  PRO A 143      17.033  -0.576  13.984  1.00  0.310          H  
ATOM   2266 1HD  PRO A 143      14.376  -0.993  15.421  1.00  0.310          H  
ATOM   2267 2HD  PRO A 143      14.984   0.405  14.499  1.00  0.310          H  
ATOM   2268  N   ASN A 144      14.685  -4.707  12.135  1.00  0.170          N  
ATOM   2269  CA  ASN A 144      13.992  -5.980  12.021  1.00  0.160          C  
ATOM   2270  C   ASN A 144      12.512  -5.836  11.686  1.00  0.170          C  
ATOM   2271  O   ASN A 144      11.666  -6.532  12.251  1.00  0.210          O  
ATOM   2272  CB  ASN A 144      14.152  -6.797  13.292  1.00  0.230          C  
ATOM   2273  CG  ASN A 144      15.578  -7.165  13.571  1.00  0.230          C  
ATOM   2274  OD1 ASN A 144      16.336  -7.517  12.661  1.00  0.230          O  
ATOM   2275  ND2 ASN A 144      15.962  -7.100  14.822  1.00  0.230          N  
ATOM   2276  H   ASN A 144      15.530  -4.582  11.561  1.00  0.200          H  
ATOM   2277  HA  ASN A 144      14.449  -6.536  11.197  1.00  0.190          H  
ATOM   2278 1HB  ASN A 144      13.753  -6.246  14.144  1.00  0.270          H  
ATOM   2279 2HB  ASN A 144      13.572  -7.714  13.202  1.00  0.270          H  
ATOM   2280 1HD2 ASN A 144      16.902  -7.337  15.070  1.00  0.270          H  
ATOM   2281 2HD2 ASN A 144      15.315  -6.816  15.529  1.00  0.270          H  
ATOM   2282  N   TYR A 145      12.227  -4.981  10.706  1.00  0.140          N  
ATOM   2283  CA  TYR A 145      10.909  -4.767  10.137  1.00  0.170          C  
ATOM   2284  C   TYR A 145       9.829  -4.322  11.125  1.00  0.200          C  
ATOM   2285  O   TYR A 145       8.778  -4.956  11.226  1.00  0.210          O  
ATOM   2286  CB  TYR A 145      10.520  -6.050   9.415  1.00  0.230          C  
ATOM   2287  CG  TYR A 145      11.712  -6.576   8.617  1.00  0.230          C  
ATOM   2288  CD1 TYR A 145      12.173  -7.860   8.860  1.00  0.230          C  
ATOM   2289  CD2 TYR A 145      12.404  -5.764   7.731  1.00  0.230          C  
ATOM   2290  CE1 TYR A 145      13.291  -8.323   8.211  1.00  0.230          C  
ATOM   2291  CE2 TYR A 145      13.514  -6.234   7.101  1.00  0.230          C  
ATOM   2292  CZ  TYR A 145      13.956  -7.499   7.331  1.00  0.230          C  
ATOM   2293  OH  TYR A 145      15.068  -7.953   6.696  1.00  0.230          O  
ATOM   2294  H   TYR A 145      12.977  -4.425  10.307  1.00  0.170          H  
ATOM   2295  HA  TYR A 145      11.010  -3.979   9.407  1.00  0.200          H  
ATOM   2296 1HB  TYR A 145      10.207  -6.810  10.129  1.00  0.270          H  
ATOM   2297 2HB  TYR A 145       9.698  -5.869   8.736  1.00  0.270          H  
ATOM   2298  HD1 TYR A 145      11.652  -8.499   9.574  1.00  0.270          H  
ATOM   2299  HD2 TYR A 145      12.089  -4.753   7.546  1.00  0.270          H  
ATOM   2300  HE1 TYR A 145      13.654  -9.332   8.401  1.00  0.270          H  
ATOM   2301  HE2 TYR A 145      14.053  -5.596   6.433  1.00  0.270          H  
ATOM   2302  HH  TYR A 145      15.309  -7.330   5.999  1.00  0.270          H  
ATOM   2303  N   ARG A 146      10.086  -3.238  11.862  1.00  0.200          N  
ATOM   2304  CA  ARG A 146       9.136  -2.741  12.856  1.00  0.210          C  
ATOM   2305  C   ARG A 146       8.811  -1.247  12.681  1.00  0.210          C  
ATOM   2306  O   ARG A 146       9.435  -0.554  11.870  1.00  0.200          O  
ATOM   2307  CB  ARG A 146       9.686  -2.985  14.247  1.00  0.290          C  
ATOM   2308  CG  ARG A 146       9.867  -4.425  14.635  1.00  0.290          C  
ATOM   2309  CD  ARG A 146      10.390  -4.521  16.005  1.00  0.290          C  
ATOM   2310  NE  ARG A 146      11.753  -3.980  16.099  1.00  0.290          N  
ATOM   2311  CZ  ARG A 146      12.373  -3.619  17.244  1.00  0.290          C  
ATOM   2312  NH1 ARG A 146      11.762  -3.728  18.413  1.00  0.290          N  
ATOM   2313  NH2 ARG A 146      13.606  -3.159  17.187  1.00  0.290          N  
ATOM   2314  H   ARG A 146      10.968  -2.728  11.728  1.00  0.240          H  
ATOM   2315  HA  ARG A 146       8.209  -3.303  12.752  1.00  0.250          H  
ATOM   2316 1HB  ARG A 146      10.679  -2.571  14.299  1.00  0.350          H  
ATOM   2317 2HB  ARG A 146       9.075  -2.491  14.997  1.00  0.350          H  
ATOM   2318 1HG  ARG A 146       8.922  -4.954  14.570  1.00  0.350          H  
ATOM   2319 2HG  ARG A 146      10.594  -4.887  13.967  1.00  0.350          H  
ATOM   2320 1HD  ARG A 146       9.743  -3.959  16.673  1.00  0.350          H  
ATOM   2321 2HD  ARG A 146      10.415  -5.568  16.305  1.00  0.350          H  
ATOM   2322  HE  ARG A 146      12.293  -3.882  15.217  1.00  0.350          H  
ATOM   2323 1HH1 ARG A 146      10.820  -4.084  18.463  1.00  0.350          H  
ATOM   2324 2HH1 ARG A 146      12.239  -3.456  19.262  1.00  0.350          H  
ATOM   2325 1HH2 ARG A 146      14.066  -3.088  16.284  1.00  0.350          H  
ATOM   2326 2HH2 ARG A 146      14.090  -2.886  18.029  1.00  0.350          H  
ATOM   2327  N   GLY A 147       7.823  -0.752  13.434  1.00  0.210          N  
ATOM   2328  CA  GLY A 147       7.479   0.674  13.406  1.00  0.210          C  
ATOM   2329  C   GLY A 147       6.734   1.054  12.138  1.00  0.200          C  
ATOM   2330  O   GLY A 147       6.123   0.199  11.493  1.00  0.200          O  
ATOM   2331  H   GLY A 147       7.315  -1.366  14.056  1.00  0.250          H  
ATOM   2332 1HA  GLY A 147       6.869   0.920  14.276  1.00  0.250          H  
ATOM   2333 2HA  GLY A 147       8.382   1.271  13.483  1.00  0.250          H  
ATOM   2334  N   ARG A 148       6.732   2.346  11.804  1.00  0.210          N  
ATOM   2335  CA  ARG A 148       6.002   2.819  10.633  1.00  0.220          C  
ATOM   2336  C   ARG A 148       6.512   2.213   9.330  1.00  0.180          C  
ATOM   2337  O   ARG A 148       7.718   2.139   9.078  1.00  0.160          O  
ATOM   2338  CB  ARG A 148       6.044   4.348  10.546  1.00  0.300          C  
ATOM   2339  CG  ARG A 148       5.459   4.957   9.269  1.00  0.300          C  
ATOM   2340  CD  ARG A 148       4.039   4.861   9.110  1.00  0.300          C  
ATOM   2341  NE  ARG A 148       3.666   5.305   7.788  1.00  0.300          N  
ATOM   2342  CZ  ARG A 148       3.237   6.559   7.447  1.00  0.300          C  
ATOM   2343  NH1 ARG A 148       3.081   7.508   8.359  1.00  0.300          N  
ATOM   2344  NH2 ARG A 148       2.971   6.829   6.180  1.00  0.300          N  
ATOM   2345  H   ARG A 148       7.260   3.021  12.376  1.00  0.250          H  
ATOM   2346  HA  ARG A 148       4.961   2.522  10.754  1.00  0.260          H  
ATOM   2347 1HB  ARG A 148       5.513   4.776  11.395  1.00  0.360          H  
ATOM   2348 2HB  ARG A 148       7.071   4.687  10.612  1.00  0.360          H  
ATOM   2349 1HG  ARG A 148       5.680   6.013   9.288  1.00  0.360          H  
ATOM   2350 2HG  ARG A 148       5.916   4.514   8.392  1.00  0.360          H  
ATOM   2351 1HD  ARG A 148       3.700   3.841   9.229  1.00  0.360          H  
ATOM   2352 2HD  ARG A 148       3.561   5.492   9.831  1.00  0.360          H  
ATOM   2353  HE  ARG A 148       3.810   4.601   7.030  1.00  0.360          H  
ATOM   2354 1HH1 ARG A 148       3.281   7.333   9.332  1.00  0.360          H  
ATOM   2355 2HH1 ARG A 148       2.756   8.422   8.077  1.00  0.360          H  
ATOM   2356 1HH2 ARG A 148       3.082   6.113   5.475  1.00  0.360          H  
ATOM   2357 2HH2 ARG A 148       2.643   7.749   5.910  1.00  0.360          H  
ATOM   2358  N   GLN A 149       5.568   1.761   8.499  1.00  0.180          N  
ATOM   2359  CA  GLN A 149       5.884   1.172   7.210  1.00  0.140          C  
ATOM   2360  C   GLN A 149       5.613   2.142   6.059  1.00  0.120          C  
ATOM   2361  O   GLN A 149       4.630   2.903   6.095  1.00  0.110          O  
ATOM   2362  CB  GLN A 149       5.016  -0.082   7.018  1.00  0.210          C  
ATOM   2363  CG  GLN A 149       5.246  -1.159   8.086  1.00  0.210          C  
ATOM   2364  CD  GLN A 149       4.333  -2.400   7.957  1.00  0.210          C  
ATOM   2365  OE1 GLN A 149       3.824  -2.707   6.874  1.00  0.210          O  
ATOM   2366  NE2 GLN A 149       4.139  -3.116   9.064  1.00  0.210          N  
ATOM   2367  H   GLN A 149       4.597   1.791   8.781  1.00  0.220          H  
ATOM   2368  HA  GLN A 149       6.939   0.898   7.192  1.00  0.170          H  
ATOM   2369 1HB  GLN A 149       3.969   0.196   7.037  1.00  0.250          H  
ATOM   2370 2HB  GLN A 149       5.214  -0.518   6.043  1.00  0.250          H  
ATOM   2371 1HG  GLN A 149       6.255  -1.465   8.005  1.00  0.250          H  
ATOM   2372 2HG  GLN A 149       5.079  -0.718   9.073  1.00  0.250          H  
ATOM   2373 1HE2 GLN A 149       3.563  -3.938   9.051  1.00  0.250          H  
ATOM   2374 2HE2 GLN A 149       4.572  -2.839   9.928  1.00  0.250          H  
ATOM   2375  N   TYR A 150       6.445   2.070   5.016  1.00  0.100          N  
ATOM   2376  CA  TYR A 150       6.223   2.853   3.802  1.00  0.100          C  
ATOM   2377  C   TYR A 150       6.375   1.957   2.569  1.00  0.080          C  
ATOM   2378  O   TYR A 150       7.331   1.185   2.483  1.00  0.090          O  
ATOM   2379  CB  TYR A 150       7.260   3.968   3.703  1.00  0.140          C  
ATOM   2380  CG  TYR A 150       7.364   4.835   4.919  1.00  0.140          C  
ATOM   2381  CD1 TYR A 150       8.324   4.522   5.881  1.00  0.140          C  
ATOM   2382  CD2 TYR A 150       6.523   5.900   5.101  1.00  0.140          C  
ATOM   2383  CE1 TYR A 150       8.448   5.296   7.001  1.00  0.140          C  
ATOM   2384  CE2 TYR A 150       6.641   6.665   6.221  1.00  0.140          C  
ATOM   2385  CZ  TYR A 150       7.603   6.378   7.169  1.00  0.140          C  
ATOM   2386  OH  TYR A 150       7.721   7.164   8.294  1.00  0.140          O  
ATOM   2387  H   TYR A 150       7.283   1.489   5.114  1.00  0.120          H  
ATOM   2388  HA  TYR A 150       5.216   3.270   3.815  1.00  0.120          H  
ATOM   2389 1HB  TYR A 150       8.227   3.542   3.510  1.00  0.170          H  
ATOM   2390 2HB  TYR A 150       7.016   4.610   2.854  1.00  0.170          H  
ATOM   2391  HD1 TYR A 150       8.982   3.663   5.739  1.00  0.170          H  
ATOM   2392  HD2 TYR A 150       5.766   6.141   4.354  1.00  0.170          H  
ATOM   2393  HE1 TYR A 150       9.202   5.057   7.754  1.00  0.170          H  
ATOM   2394  HE2 TYR A 150       5.965   7.501   6.363  1.00  0.170          H  
ATOM   2395  HH  TYR A 150       7.045   7.838   8.293  1.00  0.170          H  
ATOM   2396  N   LEU A 151       5.495   2.103   1.571  1.00  0.090          N  
ATOM   2397  CA  LEU A 151       5.641   1.302   0.347  1.00  0.090          C  
ATOM   2398  C   LEU A 151       6.221   2.121  -0.765  1.00  0.110          C  
ATOM   2399  O   LEU A 151       5.675   3.165  -1.136  1.00  0.200          O  
ATOM   2400  CB  LEU A 151       4.285   0.698  -0.106  1.00  0.130          C  
ATOM   2401  CG  LEU A 151       4.298  -0.247  -1.368  1.00  0.130          C  
ATOM   2402  CD1 LEU A 151       3.188  -1.259  -1.247  1.00  0.130          C  
ATOM   2403  CD2 LEU A 151       4.044   0.569  -2.682  1.00  0.130          C  
ATOM   2404  H   LEU A 151       4.733   2.761   1.661  1.00  0.110          H  
ATOM   2405  HA  LEU A 151       6.335   0.492   0.541  1.00  0.110          H  
ATOM   2406 1HB  LEU A 151       3.902   0.093   0.697  1.00  0.150          H  
ATOM   2407 2HB  LEU A 151       3.582   1.508  -0.296  1.00  0.150          H  
ATOM   2408  HG  LEU A 151       5.251  -0.769  -1.420  1.00  0.150          H  
ATOM   2409 1HD1 LEU A 151       3.221  -1.895  -2.121  1.00  0.150          H  
ATOM   2410 2HD1 LEU A 151       3.329  -1.857  -0.355  1.00  0.150          H  
ATOM   2411 3HD1 LEU A 151       2.227  -0.748  -1.199  1.00  0.150          H  
ATOM   2412 1HD2 LEU A 151       4.030  -0.099  -3.536  1.00  0.150          H  
ATOM   2413 2HD2 LEU A 151       3.080   1.070  -2.612  1.00  0.150          H  
ATOM   2414 3HD2 LEU A 151       4.808   1.308  -2.849  1.00  0.150          H  
ATOM   2415  N   LEU A 152       7.314   1.625  -1.323  1.00  0.100          N  
ATOM   2416  CA  LEU A 152       7.996   2.311  -2.393  1.00  0.140          C  
ATOM   2417  C   LEU A 152       8.104   1.430  -3.638  1.00  0.090          C  
ATOM   2418  O   LEU A 152       8.679   0.330  -3.622  1.00  0.080          O  
ATOM   2419  CB  LEU A 152       9.357   2.829  -1.901  1.00  0.180          C  
ATOM   2420  CG  LEU A 152       9.309   4.131  -0.975  1.00  0.180          C  
ATOM   2421  CD1 LEU A 152       9.060   3.792   0.495  1.00  0.180          C  
ATOM   2422  CD2 LEU A 152      10.598   4.837  -1.091  1.00  0.180          C  
ATOM   2423  H   LEU A 152       7.703   0.749  -0.960  1.00  0.120          H  
ATOM   2424  HA  LEU A 152       7.404   3.178  -2.663  1.00  0.170          H  
ATOM   2425 1HB  LEU A 152       9.849   2.032  -1.340  1.00  0.220          H  
ATOM   2426 2HB  LEU A 152       9.963   3.070  -2.766  1.00  0.220          H  
ATOM   2427  HG  LEU A 152       8.500   4.779  -1.313  1.00  0.220          H  
ATOM   2428 1HD1 LEU A 152       9.047   4.710   1.077  1.00  0.220          H  
ATOM   2429 2HD1 LEU A 152       8.136   3.296   0.632  1.00  0.220          H  
ATOM   2430 3HD1 LEU A 152       9.845   3.160   0.846  1.00  0.220          H  
ATOM   2431 1HD2 LEU A 152      10.586   5.739  -0.487  1.00  0.220          H  
ATOM   2432 2HD2 LEU A 152      11.373   4.196  -0.753  1.00  0.220          H  
ATOM   2433 3HD2 LEU A 152      10.781   5.094  -2.101  1.00  0.220          H  
ATOM   2434  N   ASP A 153       7.443   1.893  -4.696  1.00  0.120          N  
ATOM   2435  CA  ASP A 153       7.334   1.179  -5.967  1.00  0.130          C  
ATOM   2436  C   ASP A 153       8.438   1.621  -6.892  1.00  0.130          C  
ATOM   2437  O   ASP A 153       9.202   2.509  -6.530  1.00  0.150          O  
ATOM   2438  CB  ASP A 153       5.936   1.457  -6.558  1.00  0.180          C  
ATOM   2439  CG  ASP A 153       5.393   0.426  -7.576  1.00  0.180          C  
ATOM   2440  OD1 ASP A 153       6.181  -0.185  -8.271  1.00  0.180          O  
ATOM   2441  OD2 ASP A 153       4.194   0.259  -7.632  1.00  0.180          O  
ATOM   2442  H   ASP A 153       7.043   2.825  -4.610  1.00  0.140          H  
ATOM   2443  HA  ASP A 153       7.464   0.121  -5.799  1.00  0.160          H  
ATOM   2444 1HB  ASP A 153       5.220   1.531  -5.739  1.00  0.210          H  
ATOM   2445 2HB  ASP A 153       5.959   2.431  -7.053  1.00  0.210          H  
ATOM   2446  N   LYS A 154       8.501   1.063  -8.095  1.00  0.220          N  
ATOM   2447  CA  LYS A 154       9.533   1.486  -9.022  1.00  0.230          C  
ATOM   2448  C   LYS A 154       9.295   2.952  -9.322  1.00  0.240          C  
ATOM   2449  O   LYS A 154       8.268   3.312  -9.903  1.00  0.270          O  
ATOM   2450  CB  LYS A 154       9.502   0.637 -10.288  1.00  0.320          C  
ATOM   2451  CG  LYS A 154      10.562   0.985 -11.306  1.00  0.320          C  
ATOM   2452  CD  LYS A 154      10.560   0.007 -12.465  1.00  0.320          C  
ATOM   2453  CE  LYS A 154      11.599   0.404 -13.509  1.00  0.320          C  
ATOM   2454  NZ  LYS A 154      11.717  -0.608 -14.583  1.00  0.320          N  
ATOM   2455  H   LYS A 154       7.810   0.355  -8.350  1.00  0.260          H  
ATOM   2456  HA  LYS A 154      10.505   1.382  -8.548  1.00  0.280          H  
ATOM   2457 1HB  LYS A 154       9.635  -0.412 -10.014  1.00  0.380          H  
ATOM   2458 2HB  LYS A 154       8.526   0.730 -10.761  1.00  0.380          H  
ATOM   2459 1HG  LYS A 154      10.383   1.990 -11.690  1.00  0.380          H  
ATOM   2460 2HG  LYS A 154      11.541   0.967 -10.827  1.00  0.380          H  
ATOM   2461 1HD  LYS A 154      10.805  -0.991 -12.091  1.00  0.380          H  
ATOM   2462 2HD  LYS A 154       9.574  -0.022 -12.926  1.00  0.380          H  
ATOM   2463 1HE  LYS A 154      11.306   1.353 -13.952  1.00  0.380          H  
ATOM   2464 2HE  LYS A 154      12.567   0.527 -13.028  1.00  0.380          H  
ATOM   2465 1HZ  LYS A 154      12.410  -0.309 -15.253  1.00  0.380          H  
ATOM   2466 2HZ  LYS A 154      12.005  -1.489 -14.170  1.00  0.380          H  
ATOM   2467 3HZ  LYS A 154      10.829  -0.724 -15.044  1.00  0.380          H  
ATOM   2468  N   LYS A 155      10.221   3.782  -8.859  1.00  0.250          N  
ATOM   2469  CA  LYS A 155      10.140   5.235  -8.930  1.00  0.290          C  
ATOM   2470  C   LYS A 155      11.393   5.885  -8.350  1.00  0.270          C  
ATOM   2471  O   LYS A 155      12.087   5.305  -7.503  1.00  0.270          O  
ATOM   2472  CB  LYS A 155       8.858   5.746  -8.218  1.00  0.390          C  
ATOM   2473  CG  LYS A 155       8.672   7.276  -8.160  1.00  0.390          C  
ATOM   2474  CD  LYS A 155       7.321   7.670  -7.593  1.00  0.390          C  
ATOM   2475  CE  LYS A 155       7.180   9.189  -7.556  1.00  0.390          C  
ATOM   2476  NZ  LYS A 155       5.837   9.626  -7.059  1.00  0.390          N  
ATOM   2477  H   LYS A 155      11.055   3.347  -8.464  1.00  0.300          H  
ATOM   2478  HA  LYS A 155      10.079   5.521  -9.980  1.00  0.350          H  
ATOM   2479 1HB  LYS A 155       7.985   5.380  -8.739  1.00  0.470          H  
ATOM   2480 2HB  LYS A 155       8.805   5.344  -7.230  1.00  0.470          H  
ATOM   2481 1HG  LYS A 155       9.409   7.701  -7.483  1.00  0.470          H  
ATOM   2482 2HG  LYS A 155       8.796   7.717  -9.146  1.00  0.470          H  
ATOM   2483 1HD  LYS A 155       6.527   7.245  -8.208  1.00  0.470          H  
ATOM   2484 2HD  LYS A 155       7.228   7.277  -6.581  1.00  0.470          H  
ATOM   2485 1HE  LYS A 155       7.953   9.598  -6.901  1.00  0.470          H  
ATOM   2486 2HE  LYS A 155       7.328   9.581  -8.562  1.00  0.470          H  
ATOM   2487 1HZ  LYS A 155       5.794  10.635  -7.055  1.00  0.470          H  
ATOM   2488 2HZ  LYS A 155       5.115   9.262  -7.667  1.00  0.470          H  
ATOM   2489 3HZ  LYS A 155       5.687   9.286  -6.120  1.00  0.470          H  
ATOM   2490  N   GLU A 156      11.654   7.122  -8.751  1.00  0.250          N  
ATOM   2491  CA  GLU A 156      12.724   7.889  -8.138  1.00  0.230          C  
ATOM   2492  C   GLU A 156      12.146   8.790  -7.039  1.00  0.230          C  
ATOM   2493  O   GLU A 156      11.244   9.587  -7.303  1.00  0.260          O  
ATOM   2494  CB  GLU A 156      13.451   8.707  -9.208  1.00  0.330          C  
ATOM   2495  CG  GLU A 156      14.140   7.857 -10.265  1.00  0.330          C  
ATOM   2496  CD  GLU A 156      15.026   8.667 -11.217  1.00  0.330          C  
ATOM   2497  OE1 GLU A 156      14.879   9.863 -11.259  1.00  0.330          O  
ATOM   2498  OE2 GLU A 156      15.896   8.080 -11.856  1.00  0.330          O  
ATOM   2499  H   GLU A 156      11.088   7.548  -9.473  1.00  0.300          H  
ATOM   2500  HA  GLU A 156      13.434   7.207  -7.675  1.00  0.280          H  
ATOM   2501 1HB  GLU A 156      12.746   9.369  -9.707  1.00  0.400          H  
ATOM   2502 2HB  GLU A 156      14.203   9.316  -8.760  1.00  0.400          H  
ATOM   2503 1HG  GLU A 156      14.720   7.095  -9.777  1.00  0.400          H  
ATOM   2504 2HG  GLU A 156      13.373   7.353 -10.848  1.00  0.400          H  
ATOM   2505  N   TYR A 157      12.660   8.662  -5.813  1.00  0.220          N  
ATOM   2506  CA  TYR A 157      12.204   9.433  -4.652  1.00  0.220          C  
ATOM   2507  C   TYR A 157      13.301  10.424  -4.233  1.00  0.210          C  
ATOM   2508  O   TYR A 157      14.399  10.022  -3.845  1.00  0.200          O  
ATOM   2509  CB  TYR A 157      11.890   8.458  -3.515  1.00  0.310          C  
ATOM   2510  CG  TYR A 157      10.737   7.471  -3.809  1.00  0.310          C  
ATOM   2511  CD1 TYR A 157      10.947   6.294  -4.545  1.00  0.310          C  
ATOM   2512  CD2 TYR A 157       9.493   7.732  -3.314  1.00  0.310          C  
ATOM   2513  CE1 TYR A 157       9.879   5.418  -4.768  1.00  0.310          C  
ATOM   2514  CE2 TYR A 157       8.443   6.883  -3.533  1.00  0.310          C  
ATOM   2515  CZ  TYR A 157       8.610   5.733  -4.253  1.00  0.310          C  
ATOM   2516  OH  TYR A 157       7.501   4.897  -4.442  1.00  0.310          O  
ATOM   2517  H   TYR A 157      13.398   7.979  -5.634  1.00  0.260          H  
ATOM   2518  HA  TYR A 157      11.312  10.002  -4.917  1.00  0.260          H  
ATOM   2519 1HB  TYR A 157      12.772   7.892  -3.297  1.00  0.370          H  
ATOM   2520 2HB  TYR A 157      11.638   9.018  -2.616  1.00  0.370          H  
ATOM   2521  HD1 TYR A 157      11.935   6.056  -4.942  1.00  0.370          H  
ATOM   2522  HD2 TYR A 157       9.338   8.614  -2.742  1.00  0.370          H  
ATOM   2523  HE1 TYR A 157      10.039   4.502  -5.340  1.00  0.370          H  
ATOM   2524  HE2 TYR A 157       7.462   7.125  -3.122  1.00  0.370          H  
ATOM   2525  HH  TYR A 157       6.748   5.277  -3.972  1.00  0.370          H  
ATOM   2526  N   ARG A 158      13.019  11.727  -4.297  1.00  0.180          N  
ATOM   2527  CA  ARG A 158      14.039  12.751  -4.033  1.00  0.160          C  
ATOM   2528  C   ARG A 158      14.140  13.175  -2.574  1.00  0.160          C  
ATOM   2529  O   ARG A 158      15.213  13.578  -2.101  1.00  0.190          O  
ATOM   2530  CB  ARG A 158      13.767  13.969  -4.892  1.00  0.230          C  
ATOM   2531  CG  ARG A 158      14.022  13.758  -6.369  1.00  0.230          C  
ATOM   2532  CD  ARG A 158      13.604  14.908  -7.189  1.00  0.230          C  
ATOM   2533  NE  ARG A 158      14.339  16.105  -6.831  1.00  0.230          N  
ATOM   2534  CZ  ARG A 158      14.222  17.313  -7.409  1.00  0.230          C  
ATOM   2535  NH1 ARG A 158      13.413  17.522  -8.433  1.00  0.230          N  
ATOM   2536  NH2 ARG A 158      14.947  18.281  -6.906  1.00  0.230          N  
ATOM   2537  H   ARG A 158      12.059  12.022  -4.513  1.00  0.220          H  
ATOM   2538  HA  ARG A 158      15.003  12.342  -4.333  1.00  0.190          H  
ATOM   2539 1HB  ARG A 158      12.724  14.269  -4.769  1.00  0.280          H  
ATOM   2540 2HB  ARG A 158      14.386  14.796  -4.548  1.00  0.280          H  
ATOM   2541 1HG  ARG A 158      15.089  13.639  -6.506  1.00  0.280          H  
ATOM   2542 2HG  ARG A 158      13.502  12.863  -6.713  1.00  0.280          H  
ATOM   2543 1HD  ARG A 158      13.791  14.687  -8.238  1.00  0.280          H  
ATOM   2544 2HD  ARG A 158      12.541  15.096  -7.034  1.00  0.280          H  
ATOM   2545  HE  ARG A 158      14.996  16.056  -6.031  1.00  0.280          H  
ATOM   2546 1HH1 ARG A 158      12.862  16.765  -8.806  1.00  0.280          H  
ATOM   2547 2HH1 ARG A 158      13.346  18.441  -8.845  1.00  0.280          H  
ATOM   2548 1HH2 ARG A 158      15.535  18.047  -6.088  1.00  0.280          H  
ATOM   2549 2HH2 ARG A 158      14.913  19.213  -7.280  1.00  0.280          H  
ATOM   2550  N   LYS A 159      13.008  13.135  -1.883  1.00  0.160          N  
ATOM   2551  CA  LYS A 159      12.924  13.539  -0.479  1.00  0.180          C  
ATOM   2552  C   LYS A 159      12.101  12.502   0.301  1.00  0.170          C  
ATOM   2553  O   LYS A 159      11.228  11.872  -0.279  1.00  0.200          O  
ATOM   2554  CB  LYS A 159      12.305  14.947  -0.375  1.00  0.240          C  
ATOM   2555  CG  LYS A 159      13.085  16.071  -1.093  1.00  0.240          C  
ATOM   2556  CD  LYS A 159      14.416  16.413  -0.386  1.00  0.240          C  
ATOM   2557  CE  LYS A 159      15.259  17.388  -1.214  1.00  0.240          C  
ATOM   2558  NZ  LYS A 159      14.668  18.753  -1.288  1.00  0.240          N  
ATOM   2559  H   LYS A 159      12.165  12.832  -2.393  1.00  0.190          H  
ATOM   2560  HA  LYS A 159      13.931  13.550  -0.084  1.00  0.220          H  
ATOM   2561 1HB  LYS A 159      11.322  14.922  -0.846  1.00  0.290          H  
ATOM   2562 2HB  LYS A 159      12.165  15.235   0.657  1.00  0.290          H  
ATOM   2563 1HG  LYS A 159      13.292  15.783  -2.120  1.00  0.290          H  
ATOM   2564 2HG  LYS A 159      12.459  16.956  -1.115  1.00  0.290          H  
ATOM   2565 1HD  LYS A 159      14.211  16.856   0.589  1.00  0.290          H  
ATOM   2566 2HD  LYS A 159      15.009  15.517  -0.240  1.00  0.290          H  
ATOM   2567 1HE  LYS A 159      16.254  17.457  -0.777  1.00  0.290          H  
ATOM   2568 2HE  LYS A 159      15.350  16.990  -2.223  1.00  0.290          H  
ATOM   2569 1HZ  LYS A 159      15.274  19.339  -1.857  1.00  0.290          H  
ATOM   2570 2HZ  LYS A 159      13.756  18.706  -1.712  1.00  0.290          H  
ATOM   2571 3HZ  LYS A 159      14.593  19.143  -0.365  1.00  0.290          H  
ATOM   2572  N   PRO A 160      12.295  12.308   1.630  1.00  0.160          N  
ATOM   2573  CA  PRO A 160      11.545  11.355   2.460  1.00  0.160          C  
ATOM   2574  C   PRO A 160      10.032  11.462   2.291  1.00  0.180          C  
ATOM   2575  O   PRO A 160       9.325  10.442   2.259  1.00  0.190          O  
ATOM   2576  CB  PRO A 160      11.942  11.783   3.875  1.00  0.240          C  
ATOM   2577  CG  PRO A 160      13.331  12.348   3.705  1.00  0.240          C  
ATOM   2578  CD  PRO A 160      13.290  13.102   2.393  1.00  0.240          C  
ATOM   2579  HA  PRO A 160      11.891  10.335   2.247  1.00  0.190          H  
ATOM   2580 1HB  PRO A 160      11.210  12.500   4.285  1.00  0.290          H  
ATOM   2581 2HB  PRO A 160      11.923  10.905   4.542  1.00  0.290          H  
ATOM   2582 1HG  PRO A 160      13.595  12.985   4.561  1.00  0.290          H  
ATOM   2583 2HG  PRO A 160      14.060  11.523   3.669  1.00  0.290          H  
ATOM   2584 1HD  PRO A 160      12.952  14.132   2.548  1.00  0.290          H  
ATOM   2585 2HD  PRO A 160      14.286  13.058   1.958  1.00  0.290          H  
ATOM   2586  N   ILE A 161       9.558  12.690   2.079  1.00  0.210          N  
ATOM   2587  CA  ILE A 161       8.146  12.952   1.898  1.00  0.240          C  
ATOM   2588  C   ILE A 161       7.581  12.275   0.655  1.00  0.240          C  
ATOM   2589  O   ILE A 161       6.393  11.969   0.594  1.00  0.270          O  
ATOM   2590  CB  ILE A 161       7.865  14.470   1.890  1.00  0.320          C  
ATOM   2591  CG1 ILE A 161       6.331  14.764   2.084  1.00  0.320          C  
ATOM   2592  CG2 ILE A 161       8.386  15.108   0.588  1.00  0.320          C  
ATOM   2593  CD1 ILE A 161       5.746  14.335   3.456  1.00  0.320          C  
ATOM   2594  H   ILE A 161      10.180  13.482   2.121  1.00  0.250          H  
ATOM   2595  HA  ILE A 161       7.642  12.527   2.756  1.00  0.290          H  
ATOM   2596  HB  ILE A 161       8.387  14.920   2.733  1.00  0.390          H  
ATOM   2597 1HG1 ILE A 161       6.183  15.836   1.984  1.00  0.390          H  
ATOM   2598 2HG1 ILE A 161       5.764  14.267   1.301  1.00  0.390          H  
ATOM   2599 1HG2 ILE A 161       8.212  16.182   0.617  1.00  0.390          H  
ATOM   2600 2HG2 ILE A 161       9.443  14.920   0.495  1.00  0.390          H  
ATOM   2601 3HG2 ILE A 161       7.872  14.693  -0.283  1.00  0.390          H  
ATOM   2602 1HD1 ILE A 161       4.692  14.606   3.493  1.00  0.390          H  
ATOM   2603 2HD1 ILE A 161       5.829  13.262   3.607  1.00  0.390          H  
ATOM   2604 3HD1 ILE A 161       6.279  14.847   4.257  1.00  0.390          H  
ATOM   2605  N   ASP A 162       8.421  11.999  -0.339  1.00  0.230          N  
ATOM   2606  CA  ASP A 162       7.980  11.359  -1.562  1.00  0.240          C  
ATOM   2607  C   ASP A 162       7.452   9.947  -1.268  1.00  0.250          C  
ATOM   2608  O   ASP A 162       6.686   9.385  -2.052  1.00  0.280          O  
ATOM   2609  CB  ASP A 162       9.129  11.313  -2.571  1.00  0.330          C  
ATOM   2610  CG  ASP A 162       9.531  12.699  -3.103  1.00  0.330          C  
ATOM   2611  OD1 ASP A 162       8.786  13.642  -2.963  1.00  0.330          O  
ATOM   2612  OD2 ASP A 162      10.634  12.797  -3.651  1.00  0.330          O  
ATOM   2613  H   ASP A 162       9.410  12.229  -0.261  1.00  0.280          H  
ATOM   2614  HA  ASP A 162       7.168  11.948  -1.988  1.00  0.290          H  
ATOM   2615 1HB  ASP A 162       9.993  10.838  -2.118  1.00  0.400          H  
ATOM   2616 2HB  ASP A 162       8.830  10.708  -3.424  1.00  0.400          H  
ATOM   2617  N   GLY A 163       7.905   9.339  -0.156  1.00  0.210          N  
ATOM   2618  CA  GLY A 163       7.472   8.010   0.253  1.00  0.200          C  
ATOM   2619  C   GLY A 163       6.392   8.129   1.336  1.00  0.210          C  
ATOM   2620  O   GLY A 163       5.982   7.136   1.939  1.00  0.190          O  
ATOM   2621  H   GLY A 163       8.532   9.822   0.489  1.00  0.250          H  
ATOM   2622 1HA  GLY A 163       7.082   7.462  -0.604  1.00  0.240          H  
ATOM   2623 2HA  GLY A 163       8.324   7.450   0.638  1.00  0.240          H  
ATOM   2624  N   GLY A 164       5.948   9.367   1.599  1.00  0.230          N  
ATOM   2625  CA  GLY A 164       4.983   9.677   2.639  1.00  0.240          C  
ATOM   2626  C   GLY A 164       5.601   9.814   4.032  1.00  0.230          C  
ATOM   2627  O   GLY A 164       4.869   9.844   5.027  1.00  0.240          O  
ATOM   2628  H   GLY A 164       6.278  10.157   1.048  1.00  0.280          H  
ATOM   2629 1HA  GLY A 164       4.488  10.613   2.376  1.00  0.290          H  
ATOM   2630 2HA  GLY A 164       4.214   8.906   2.655  1.00  0.290          H  
ATOM   2631  N   ALA A 165       6.935   9.870   4.136  1.00  0.210          N  
ATOM   2632  CA  ALA A 165       7.551   9.957   5.447  1.00  0.200          C  
ATOM   2633  C   ALA A 165       7.682  11.380   5.961  1.00  0.230          C  
ATOM   2634  O   ALA A 165       8.049  12.300   5.237  1.00  0.240          O  
ATOM   2635  CB  ALA A 165       8.920   9.304   5.404  1.00  0.280          C  
ATOM   2636  H   ALA A 165       7.550   9.864   3.320  1.00  0.250          H  
ATOM   2637  HA  ALA A 165       6.924   9.425   6.145  1.00  0.240          H  
ATOM   2638 1HB  ALA A 165       9.361   9.320   6.394  1.00  0.340          H  
ATOM   2639 2HB  ALA A 165       8.823   8.275   5.073  1.00  0.340          H  
ATOM   2640 3HB  ALA A 165       9.561   9.837   4.719  1.00  0.340          H  
ATOM   2641  N   ALA A 166       7.464  11.532   7.266  1.00  0.250          N  
ATOM   2642  CA  ALA A 166       7.652  12.801   7.968  1.00  0.280          C  
ATOM   2643  C   ALA A 166       9.098  12.960   8.441  1.00  0.250          C  
ATOM   2644  O   ALA A 166       9.455  13.958   9.069  1.00  0.250          O  
ATOM   2645  CB  ALA A 166       6.708  12.887   9.152  1.00  0.380          C  
ATOM   2646  H   ALA A 166       7.124  10.739   7.791  1.00  0.300          H  
ATOM   2647  HA  ALA A 166       7.430  13.610   7.272  1.00  0.340          H  
ATOM   2648 1HB  ALA A 166       6.841  13.847   9.651  1.00  0.460          H  
ATOM   2649 2HB  ALA A 166       5.680  12.797   8.802  1.00  0.460          H  
ATOM   2650 3HB  ALA A 166       6.927  12.082   9.851  1.00  0.460          H  
ATOM   2651  N   SER A 167       9.906  11.943   8.179  1.00  0.210          N  
ATOM   2652  CA  SER A 167      11.294  11.878   8.602  1.00  0.180          C  
ATOM   2653  C   SER A 167      12.107  10.932   7.721  1.00  0.160          C  
ATOM   2654  O   SER A 167      11.599   9.890   7.321  1.00  0.150          O  
ATOM   2655  CB  SER A 167      11.366  11.379  10.034  1.00  0.260          C  
ATOM   2656  OG  SER A 167      12.700  11.215  10.457  1.00  0.260          O  
ATOM   2657  H   SER A 167       9.522  11.179   7.646  1.00  0.250          H  
ATOM   2658  HA  SER A 167      11.684  12.889   8.548  1.00  0.220          H  
ATOM   2659 1HB  SER A 167      10.860  12.090  10.689  1.00  0.320          H  
ATOM   2660 2HB  SER A 167      10.837  10.429  10.112  1.00  0.320          H  
ATOM   2661  HG  SER A 167      12.645  10.920  11.375  1.00  0.320          H  
ATOM   2662  N   PRO A 168      13.383  11.239   7.417  1.00  0.130          N  
ATOM   2663  CA  PRO A 168      14.314  10.384   6.693  1.00  0.110          C  
ATOM   2664  C   PRO A 168      14.689   9.124   7.490  1.00  0.110          C  
ATOM   2665  O   PRO A 168      15.300   8.198   6.951  1.00  0.080          O  
ATOM   2666  CB  PRO A 168      15.523  11.306   6.472  1.00  0.170          C  
ATOM   2667  CG  PRO A 168      15.457  12.317   7.583  1.00  0.170          C  
ATOM   2668  CD  PRO A 168      13.973  12.546   7.825  1.00  0.170          C  
ATOM   2669  HA  PRO A 168      13.874  10.095   5.730  1.00  0.130          H  
ATOM   2670 1HB  PRO A 168      16.436  10.727   6.465  1.00  0.200          H  
ATOM   2671 2HB  PRO A 168      15.476  11.766   5.491  1.00  0.200          H  
ATOM   2672 1HG  PRO A 168      15.981  11.929   8.477  1.00  0.200          H  
ATOM   2673 2HG  PRO A 168      15.996  13.231   7.286  1.00  0.200          H  
ATOM   2674 1HD  PRO A 168      13.845  12.747   8.896  1.00  0.200          H  
ATOM   2675 2HD  PRO A 168      13.593  13.365   7.194  1.00  0.200          H  
ATOM   2676  N   ALA A 169      14.406   9.102   8.795  1.00  0.130          N  
ATOM   2677  CA  ALA A 169      14.822   7.951   9.582  1.00  0.140          C  
ATOM   2678  C   ALA A 169      14.246   6.659   9.031  1.00  0.140          C  
ATOM   2679  O   ALA A 169      13.044   6.551   8.782  1.00  0.110          O  
ATOM   2680  CB  ALA A 169      14.389   8.130  11.021  1.00  0.190          C  
ATOM   2681  H   ALA A 169      13.900   9.862   9.248  1.00  0.160          H  
ATOM   2682  HA  ALA A 169      15.904   7.883   9.548  1.00  0.170          H  
ATOM   2683 1HB  ALA A 169      14.726   7.273  11.608  1.00  0.230          H  
ATOM   2684 2HB  ALA A 169      14.830   9.044  11.416  1.00  0.230          H  
ATOM   2685 3HB  ALA A 169      13.302   8.197  11.063  1.00  0.230          H  
ATOM   2686  N   VAL A 170      15.113   5.668   8.865  1.00  0.200          N  
ATOM   2687  CA  VAL A 170      14.699   4.354   8.386  1.00  0.220          C  
ATOM   2688  C   VAL A 170      15.716   3.336   8.863  1.00  0.140          C  
ATOM   2689  O   VAL A 170      16.922   3.552   8.745  1.00  0.100          O  
ATOM   2690  CB  VAL A 170      14.521   4.374   6.847  1.00  0.300          C  
ATOM   2691  CG1 VAL A 170      15.791   4.729   6.192  1.00  0.300          C  
ATOM   2692  CG2 VAL A 170      14.009   3.012   6.322  1.00  0.300          C  
ATOM   2693  H   VAL A 170      16.093   5.828   9.130  1.00  0.240          H  
ATOM   2694  HA  VAL A 170      13.735   4.103   8.832  1.00  0.260          H  
ATOM   2695  HB  VAL A 170      13.802   5.156   6.593  1.00  0.360          H  
ATOM   2696 1HG1 VAL A 170      15.601   4.776   5.134  1.00  0.360          H  
ATOM   2697 2HG1 VAL A 170      16.123   5.698   6.544  1.00  0.360          H  
ATOM   2698 3HG1 VAL A 170      16.554   3.996   6.396  1.00  0.360          H  
ATOM   2699 1HG2 VAL A 170      13.886   3.067   5.246  1.00  0.360          H  
ATOM   2700 2HG2 VAL A 170      14.710   2.222   6.553  1.00  0.360          H  
ATOM   2701 3HG2 VAL A 170      13.052   2.787   6.784  1.00  0.360          H  
ATOM   2702  N   GLN A 171      15.231   2.217   9.368  1.00  0.160          N  
ATOM   2703  CA  GLN A 171      16.099   1.185   9.902  1.00  0.160          C  
ATOM   2704  C   GLN A 171      16.128  -0.135   9.156  1.00  0.130          C  
ATOM   2705  O   GLN A 171      17.098  -0.878   9.295  1.00  0.140          O  
ATOM   2706  CB  GLN A 171      15.772   0.970  11.343  1.00  0.220          C  
ATOM   2707  CG  GLN A 171      16.082   2.148  12.234  1.00  0.220          C  
ATOM   2708  CD  GLN A 171      17.529   2.368  12.314  1.00  0.220          C  
ATOM   2709  OE1 GLN A 171      18.277   1.419  12.557  1.00  0.220          O  
ATOM   2710  NE2 GLN A 171      17.962   3.585  12.115  1.00  0.220          N  
ATOM   2711  H   GLN A 171      14.216   2.083   9.381  1.00  0.190          H  
ATOM   2712  HA  GLN A 171      17.111   1.576   9.864  1.00  0.190          H  
ATOM   2713 1HB  GLN A 171      14.731   0.830  11.387  1.00  0.270          H  
ATOM   2714 2HB  GLN A 171      16.266   0.080  11.709  1.00  0.270          H  
ATOM   2715 1HG  GLN A 171      15.636   3.038  11.802  1.00  0.270          H  
ATOM   2716 2HG  GLN A 171      15.701   2.003  13.218  1.00  0.270          H  
ATOM   2717 1HE2 GLN A 171      18.940   3.763  12.142  1.00  0.270          H  
ATOM   2718 2HE2 GLN A 171      17.314   4.328  11.922  1.00  0.270          H  
ATOM   2719  N   SER A 172      15.101  -0.457   8.377  1.00  0.100          N  
ATOM   2720  CA  SER A 172      15.162  -1.745   7.669  1.00  0.080          C  
ATOM   2721  C   SER A 172      14.379  -1.766   6.349  1.00  0.050          C  
ATOM   2722  O   SER A 172      13.509  -0.918   6.097  1.00  0.100          O  
ATOM   2723  CB  SER A 172      14.754  -2.889   8.608  1.00  0.120          C  
ATOM   2724  OG  SER A 172      13.425  -2.842   9.015  1.00  0.120          O  
ATOM   2725  H   SER A 172      14.302   0.175   8.305  1.00  0.120          H  
ATOM   2726  HA  SER A 172      16.203  -1.931   7.407  1.00  0.100          H  
ATOM   2727 1HB  SER A 172      14.920  -3.824   8.110  1.00  0.140          H  
ATOM   2728 2HB  SER A 172      15.396  -2.881   9.479  1.00  0.140          H  
ATOM   2729  HG  SER A 172      13.356  -2.109   9.667  1.00  0.140          H  
ATOM   2730  N   PHE A 173      14.734  -2.723   5.480  1.00  0.060          N  
ATOM   2731  CA  PHE A 173      14.043  -2.899   4.193  1.00  0.060          C  
ATOM   2732  C   PHE A 173      13.609  -4.335   3.958  1.00  0.030          C  
ATOM   2733  O   PHE A 173      14.384  -5.271   4.183  1.00  0.040          O  
ATOM   2734  CB  PHE A 173      14.939  -2.628   2.976  1.00  0.020          C  
ATOM   2735  CG  PHE A 173      15.587  -1.329   2.844  1.00  0.020          C  
ATOM   2736  CD1 PHE A 173      16.962  -1.257   2.839  1.00  0.020          C  
ATOM   2737  CD2 PHE A 173      14.874  -0.179   2.734  1.00  0.020          C  
ATOM   2738  CE1 PHE A 173      17.583  -0.091   2.705  1.00  0.020          C  
ATOM   2739  CE2 PHE A 173      15.520   1.005   2.597  1.00  0.020          C  
ATOM   2740  CZ  PHE A 173      16.864   1.038   2.571  1.00  0.020          C  
ATOM   2741  H   PHE A 173      15.483  -3.356   5.769  1.00  0.070          H  
ATOM   2742  HA  PHE A 173      13.161  -2.261   4.174  1.00  0.070          H  
ATOM   2743 1HB  PHE A 173      15.713  -3.386   2.930  1.00  0.030          H  
ATOM   2744 2HB  PHE A 173      14.337  -2.762   2.092  1.00  0.030          H  
ATOM   2745  HD1 PHE A 173      17.550  -2.150   2.921  1.00  0.030          H  
ATOM   2746  HD2 PHE A 173      13.789  -0.220   2.750  1.00  0.030          H  
ATOM   2747  HE1 PHE A 173      18.660  -0.059   2.699  1.00  0.030          H  
ATOM   2748  HE2 PHE A 173      14.971   1.914   2.505  1.00  0.030          H  
ATOM   2749  HZ  PHE A 173      17.359   1.952   2.446  1.00  0.030          H  
ATOM   2750  N   ARG A 174      12.453  -4.519   3.332  1.00  0.070          N  
ATOM   2751  CA  ARG A 174      12.057  -5.866   2.941  1.00  0.060          C  
ATOM   2752  C   ARG A 174      11.404  -5.891   1.557  1.00  0.060          C  
ATOM   2753  O   ARG A 174      10.603  -5.025   1.197  1.00  0.070          O  
ATOM   2754  CB  ARG A 174      11.130  -6.471   3.981  1.00  0.090          C  
ATOM   2755  CG  ARG A 174      10.824  -7.920   3.789  1.00  0.090          C  
ATOM   2756  CD  ARG A 174      10.137  -8.494   4.950  1.00  0.090          C  
ATOM   2757  NE  ARG A 174       9.945  -9.922   4.765  1.00  0.090          N  
ATOM   2758  CZ  ARG A 174       9.345 -10.760   5.634  1.00  0.090          C  
ATOM   2759  NH1 ARG A 174       8.856 -10.311   6.772  1.00  0.090          N  
ATOM   2760  NH2 ARG A 174       9.251 -12.046   5.332  1.00  0.090          N  
ATOM   2761  H   ARG A 174      11.832  -3.717   3.185  1.00  0.080          H  
ATOM   2762  HA  ARG A 174      12.949  -6.493   2.890  1.00  0.070          H  
ATOM   2763 1HB  ARG A 174      11.548  -6.344   4.967  1.00  0.110          H  
ATOM   2764 2HB  ARG A 174      10.175  -5.951   3.953  1.00  0.110          H  
ATOM   2765 1HG  ARG A 174      10.180  -8.053   2.917  1.00  0.110          H  
ATOM   2766 2HG  ARG A 174      11.745  -8.470   3.645  1.00  0.110          H  
ATOM   2767 1HD  ARG A 174      10.743  -8.335   5.845  1.00  0.110          H  
ATOM   2768 2HD  ARG A 174       9.163  -8.018   5.069  1.00  0.110          H  
ATOM   2769  HE  ARG A 174      10.307 -10.319   3.902  1.00  0.110          H  
ATOM   2770 1HH1 ARG A 174       8.924  -9.331   7.002  1.00  0.110          H  
ATOM   2771 2HH1 ARG A 174       8.408 -10.947   7.417  1.00  0.110          H  
ATOM   2772 1HH2 ARG A 174       9.631 -12.387   4.457  1.00  0.110          H  
ATOM   2773 2HH2 ARG A 174       8.804 -12.687   5.971  1.00  0.110          H  
ATOM   2774  N   ARG A 175      11.760  -6.890   0.761  1.00  0.040          N  
ATOM   2775  CA  ARG A 175      11.200  -7.056  -0.575  1.00  0.060          C  
ATOM   2776  C   ARG A 175       9.751  -7.483  -0.469  1.00  0.140          C  
ATOM   2777  O   ARG A 175       9.426  -8.395   0.301  1.00  0.220          O  
ATOM   2778  CB  ARG A 175      11.942  -8.155  -1.300  1.00  0.080          C  
ATOM   2779  CG  ARG A 175      13.360  -7.876  -1.622  1.00  0.080          C  
ATOM   2780  CD  ARG A 175      14.018  -9.066  -2.146  1.00  0.080          C  
ATOM   2781  NE  ARG A 175      14.091 -10.090  -1.104  1.00  0.080          N  
ATOM   2782  CZ  ARG A 175      14.400 -11.393  -1.297  1.00  0.080          C  
ATOM   2783  NH1 ARG A 175      14.684 -11.844  -2.505  1.00  0.080          N  
ATOM   2784  NH2 ARG A 175      14.412 -12.228  -0.265  1.00  0.080          N  
ATOM   2785  H   ARG A 175      12.441  -7.580   1.107  1.00  0.050          H  
ATOM   2786  HA  ARG A 175      11.270  -6.117  -1.123  1.00  0.070          H  
ATOM   2787 1HB  ARG A 175      11.905  -9.054  -0.694  1.00  0.090          H  
ATOM   2788 2HB  ARG A 175      11.439  -8.369  -2.231  1.00  0.090          H  
ATOM   2789 1HG  ARG A 175      13.406  -7.091  -2.355  1.00  0.090          H  
ATOM   2790 2HG  ARG A 175      13.882  -7.582  -0.717  1.00  0.090          H  
ATOM   2791 1HD  ARG A 175      13.447  -9.459  -2.978  1.00  0.090          H  
ATOM   2792 2HD  ARG A 175      15.034  -8.815  -2.468  1.00  0.090          H  
ATOM   2793  HE  ARG A 175      13.879  -9.775  -0.135  1.00  0.090          H  
ATOM   2794 1HH1 ARG A 175      14.678 -11.219  -3.299  1.00  0.090          H  
ATOM   2795 2HH1 ARG A 175      14.913 -12.819  -2.642  1.00  0.090          H  
ATOM   2796 1HH2 ARG A 175      14.180 -11.892   0.673  1.00  0.090          H  
ATOM   2797 2HH2 ARG A 175      14.637 -13.202  -0.403  1.00  0.090          H  
ATOM   2798  N   ILE A 176       8.860  -6.927  -1.275  1.00  0.130          N  
ATOM   2799  CA  ILE A 176       7.535  -7.480  -1.140  1.00  0.200          C  
ATOM   2800  C   ILE A 176       7.454  -8.707  -1.994  1.00  0.210          C  
ATOM   2801  O   ILE A 176       7.290  -8.621  -3.208  1.00  0.150          O  
ATOM   2802  CB  ILE A 176       6.429  -6.542  -1.592  1.00  0.250          C  
ATOM   2803  CG1 ILE A 176       6.493  -5.285  -0.808  1.00  0.250          C  
ATOM   2804  CG2 ILE A 176       5.085  -7.273  -1.394  1.00  0.250          C  
ATOM   2805  CD1 ILE A 176       5.641  -4.261  -1.355  1.00  0.250          C  
ATOM   2806  H   ILE A 176       9.063  -6.146  -1.906  1.00  0.160          H  
ATOM   2807  HA  ILE A 176       7.357  -7.761  -0.104  1.00  0.240          H  
ATOM   2808  HB  ILE A 176       6.570  -6.275  -2.622  1.00  0.300          H  
ATOM   2809 1HG1 ILE A 176       6.237  -5.464   0.230  1.00  0.300          H  
ATOM   2810 2HG1 ILE A 176       7.514  -4.916  -0.861  1.00  0.300          H  
ATOM   2811 1HG2 ILE A 176       4.257  -6.675  -1.683  1.00  0.300          H  
ATOM   2812 2HG2 ILE A 176       5.052  -8.189  -1.981  1.00  0.300          H  
ATOM   2813 3HG2 ILE A 176       4.999  -7.520  -0.351  1.00  0.300          H  
ATOM   2814 1HD1 ILE A 176       5.766  -3.352  -0.852  1.00  0.300          H  
ATOM   2815 2HD1 ILE A 176       5.927  -4.140  -2.349  1.00  0.300          H  
ATOM   2816 3HD1 ILE A 176       4.627  -4.541  -1.309  1.00  0.300          H  
ATOM   2817  N   VAL A 177       7.497  -9.831  -1.334  1.00  0.350          N  
ATOM   2818  CA  VAL A 177       7.466 -11.128  -1.977  1.00  0.430          C  
ATOM   2819  C   VAL A 177       6.296 -11.890  -1.401  1.00  0.560          C  
ATOM   2820  O   VAL A 177       5.827 -11.555  -0.317  1.00  0.960          O  
ATOM   2821  CB  VAL A 177       8.785 -11.902  -1.700  1.00  0.570          C  
ATOM   2822  CG1 VAL A 177       9.967 -11.140  -2.264  1.00  0.570          C  
ATOM   2823  CG2 VAL A 177       8.979 -12.090  -0.188  1.00  0.570          C  
ATOM   2824  H   VAL A 177       7.661  -9.728  -0.336  1.00  0.420          H  
ATOM   2825  HA  VAL A 177       7.328 -11.006  -3.050  1.00  0.520          H  
ATOM   2826  HB  VAL A 177       8.738 -12.875  -2.188  1.00  0.680          H  
ATOM   2827 1HG1 VAL A 177      10.890 -11.685  -2.074  1.00  0.680          H  
ATOM   2828 2HG1 VAL A 177       9.835 -11.025  -3.320  1.00  0.680          H  
ATOM   2829 3HG1 VAL A 177      10.016 -10.179  -1.793  1.00  0.680          H  
ATOM   2830 1HG2 VAL A 177       9.903 -12.638  -0.011  1.00  0.680          H  
ATOM   2831 2HG2 VAL A 177       9.040 -11.117   0.302  1.00  0.680          H  
ATOM   2832 3HG2 VAL A 177       8.144 -12.656   0.231  1.00  0.680          H  
ATOM   2833  N   GLU A 178       5.844 -12.917  -2.101  1.00  0.400          N  
ATOM   2834  CA  GLU A 178       4.755 -13.734  -1.599  1.00  0.520          C  
ATOM   2835  C   GLU A 178       5.251 -15.144  -1.356  1.00  0.720          C  
ATOM   2836  O   GLU A 178       6.253 -15.550  -1.944  1.00  0.750          O  
ATOM   2837  OXT GLU A 178       4.819 -15.769  -0.389  1.00  0.780          O  
ATOM   2838  CB  GLU A 178       3.572 -13.706  -2.573  1.00  0.630          C  
ATOM   2839  CG  GLU A 178       2.347 -14.491  -2.121  1.00  0.630          C  
ATOM   2840  CD  GLU A 178       1.165 -14.292  -3.034  1.00  0.630          C  
ATOM   2841  OE1 GLU A 178       1.318 -13.661  -4.052  1.00  0.630          O  
ATOM   2842  OE2 GLU A 178       0.085 -14.731  -2.691  1.00  0.630          O  
ATOM   2843  H   GLU A 178       6.266 -13.141  -2.991  1.00  0.480          H  
ATOM   2844  HA  GLU A 178       4.417 -13.328  -0.645  1.00  0.620          H  
ATOM   2845 1HB  GLU A 178       3.263 -12.673  -2.734  1.00  0.760          H  
ATOM   2846 2HB  GLU A 178       3.887 -14.108  -3.537  1.00  0.760          H  
ATOM   2847 1HG  GLU A 178       2.597 -15.553  -2.089  1.00  0.760          H  
ATOM   2848 2HG  GLU A 178       2.081 -14.179  -1.110  1.00  0.760          H  
TER    2849
ENDMDL

REMARK ID 691883 MODEL 2 w163g
PFRMAT TS
TARGET w163g
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   GLY A   1     -17.184 -23.033 -12.251  1.00  1.960          N  
ATOM      2  CA  GLY A   1     -16.213 -23.044 -11.165  1.00  1.840          C  
ATOM      3  C   GLY A   1     -16.230 -21.724 -10.424  1.00  1.560          C  
ATOM      4  O   GLY A   1     -16.941 -20.796 -10.824  1.00  1.580          O  
ATOM      5 1H   GLY A   1     -17.725 -23.886 -12.232  1.00  2.350          H  
ATOM      6 2H   GLY A   1     -17.801 -22.240 -12.137  1.00  2.350          H  
ATOM      7 3H   GLY A   1     -16.701 -22.959 -13.135  1.00  2.350          H  
ATOM      8 1HA  GLY A   1     -16.443 -23.857 -10.475  1.00  2.210          H  
ATOM      9 2HA  GLY A   1     -15.217 -23.230 -11.565  1.00  2.210          H  
ATOM     10  N   SER A   2     -15.443 -21.637  -9.349  1.00  1.330          N  
ATOM     11  CA  SER A   2     -15.405 -20.411  -8.569  1.00  1.070          C  
ATOM     12  C   SER A   2     -14.528 -19.362  -9.221  1.00  0.940          C  
ATOM     13  O   SER A   2     -13.392 -19.646  -9.612  1.00  0.970          O  
ATOM     14  CB  SER A   2     -14.879 -20.690  -7.174  1.00  1.600          C  
ATOM     15  OG  SER A   2     -15.738 -21.544  -6.464  1.00  1.600          O  
ATOM     16  H   SER A   2     -14.878 -22.421  -9.055  1.00  1.600          H  
ATOM     17  HA  SER A   2     -16.418 -20.013  -8.494  1.00  1.280          H  
ATOM     18 1HB  SER A   2     -13.889 -21.140  -7.244  1.00  1.920          H  
ATOM     19 2HB  SER A   2     -14.769 -19.746  -6.637  1.00  1.920          H  
ATOM     20  HG  SER A   2     -15.339 -21.659  -5.596  1.00  1.920          H  
ATOM     21  N   LYS A   3     -15.043 -18.139  -9.305  1.00  0.850          N  
ATOM     22  CA  LYS A   3     -14.251 -17.040  -9.820  1.00  0.700          C  
ATOM     23  C   LYS A   3     -13.376 -16.549  -8.698  1.00  0.450          C  
ATOM     24  O   LYS A   3     -13.790 -16.573  -7.538  1.00  0.330          O  
ATOM     25  CB  LYS A   3     -15.100 -15.872 -10.341  1.00  1.040          C  
ATOM     26  CG  LYS A   3     -15.923 -16.136 -11.600  1.00  1.040          C  
ATOM     27  CD  LYS A   3     -16.649 -14.839 -12.045  1.00  1.040          C  
ATOM     28  CE  LYS A   3     -17.446 -15.028 -13.339  1.00  1.040          C  
ATOM     29  NZ  LYS A   3     -18.169 -13.762 -13.763  1.00  1.040          N  
ATOM     30  H   LYS A   3     -15.989 -17.981  -8.988  1.00  1.020          H  
ATOM     31  HA  LYS A   3     -13.608 -17.404 -10.623  1.00  0.840          H  
ATOM     32 1HB  LYS A   3     -15.791 -15.559  -9.558  1.00  1.250          H  
ATOM     33 2HB  LYS A   3     -14.450 -15.025 -10.550  1.00  1.250          H  
ATOM     34 1HG  LYS A   3     -15.267 -16.482 -12.399  1.00  1.250          H  
ATOM     35 2HG  LYS A   3     -16.658 -16.915 -11.396  1.00  1.250          H  
ATOM     36 1HD  LYS A   3     -17.334 -14.519 -11.259  1.00  1.250          H  
ATOM     37 2HD  LYS A   3     -15.917 -14.045 -12.205  1.00  1.250          H  
ATOM     38 1HE  LYS A   3     -16.765 -15.325 -14.134  1.00  1.250          H  
ATOM     39 2HE  LYS A   3     -18.180 -15.818 -13.189  1.00  1.250          H  
ATOM     40 1HZ  LYS A   3     -18.676 -13.936 -14.614  1.00  1.250          H  
ATOM     41 2HZ  LYS A   3     -18.816 -13.477 -13.048  1.00  1.250          H  
ATOM     42 3HZ  LYS A   3     -17.516 -12.973 -13.940  1.00  1.250          H  
ATOM     43  N   THR A   4     -12.190 -16.069  -9.041  1.00  0.410          N  
ATOM     44  CA  THR A   4     -11.270 -15.512  -8.064  1.00  0.290          C  
ATOM     45  C   THR A   4     -10.931 -14.064  -8.393  1.00  0.210          C  
ATOM     46  O   THR A   4      -9.934 -13.525  -7.911  1.00  0.280          O  
ATOM     47  CB  THR A   4      -9.973 -16.332  -8.016  1.00  0.450          C  
ATOM     48  OG1 THR A   4      -9.349 -16.308  -9.310  1.00  0.450          O  
ATOM     49  CG2 THR A   4     -10.310 -17.781  -7.652  1.00  0.450          C  
ATOM     50  H   THR A   4     -11.891 -16.117 -10.006  1.00  0.490          H  
ATOM     51  HA  THR A   4     -11.741 -15.534  -7.081  1.00  0.350          H  
ATOM     52  HB  THR A   4      -9.294 -15.914  -7.274  1.00  0.540          H  
ATOM     53  HG1 THR A   4      -8.947 -15.437  -9.444  1.00  0.540          H  
ATOM     54 1HG2 THR A   4      -9.396 -18.368  -7.622  1.00  0.540          H  
ATOM     55 2HG2 THR A   4     -10.792 -17.805  -6.676  1.00  0.540          H  
ATOM     56 3HG2 THR A   4     -10.983 -18.208  -8.395  1.00  0.540          H  
ATOM     57  N   GLY A   5     -11.715 -13.460  -9.277  1.00  0.110          N  
ATOM     58  CA  GLY A   5     -11.472 -12.090  -9.708  1.00  0.060          C  
ATOM     59  C   GLY A   5     -12.208 -11.066  -8.859  1.00  0.070          C  
ATOM     60  O   GLY A   5     -12.737 -11.375  -7.788  1.00  0.050          O  
ATOM     61  H   GLY A   5     -12.517 -13.961  -9.623  1.00  0.130          H  
ATOM     62 1HA  GLY A   5     -10.402 -11.883  -9.676  1.00  0.070          H  
ATOM     63 2HA  GLY A   5     -11.781 -11.979 -10.747  1.00  0.070          H  
ATOM     64  N   THR A   6     -12.229  -9.834  -9.349  1.00  0.100          N  
ATOM     65  CA  THR A   6     -12.864  -8.728  -8.662  1.00  0.130          C  
ATOM     66  C   THR A   6     -14.328  -8.632  -9.069  1.00  0.130          C  
ATOM     67  O   THR A   6     -14.735  -9.234 -10.067  1.00  0.130          O  
ATOM     68  CB  THR A   6     -12.114  -7.431  -8.996  1.00  0.170          C  
ATOM     69  OG1 THR A   6     -12.206  -7.178 -10.400  1.00  0.170          O  
ATOM     70  CG2 THR A   6     -10.651  -7.582  -8.622  1.00  0.170          C  
ATOM     71  H   THR A   6     -11.792  -9.643 -10.241  1.00  0.120          H  
ATOM     72  HA  THR A   6     -12.817  -8.899  -7.587  1.00  0.160          H  
ATOM     73  HB  THR A   6     -12.554  -6.604  -8.447  1.00  0.200          H  
ATOM     74  HG1 THR A   6     -11.914  -6.280 -10.584  1.00  0.200          H  
ATOM     75 1HG2 THR A   6     -10.119  -6.659  -8.858  1.00  0.200          H  
ATOM     76 2HG2 THR A   6     -10.566  -7.795  -7.562  1.00  0.200          H  
ATOM     77 3HG2 THR A   6     -10.208  -8.402  -9.178  1.00  0.200          H  
ATOM     78  N   LYS A   7     -15.122  -7.877  -8.305  1.00  0.130          N  
ATOM     79  CA  LYS A   7     -16.526  -7.674  -8.651  1.00  0.130          C  
ATOM     80  C   LYS A   7     -17.198  -6.483  -7.979  1.00  0.100          C  
ATOM     81  O   LYS A   7     -17.094  -6.284  -6.757  1.00  0.080          O  
ATOM     82  CB  LYS A   7     -17.344  -8.943  -8.390  1.00  0.180          C  
ATOM     83  CG  LYS A   7     -18.828  -8.763  -8.686  1.00  0.180          C  
ATOM     84  CD  LYS A   7     -19.602 -10.050  -8.645  1.00  0.180          C  
ATOM     85  CE  LYS A   7     -21.077  -9.746  -8.826  1.00  0.180          C  
ATOM     86  NZ  LYS A   7     -21.908 -10.971  -9.025  1.00  0.180          N  
ATOM     87  H   LYS A   7     -14.722  -7.411  -7.489  1.00  0.160          H  
ATOM     88  HA  LYS A   7     -16.569  -7.485  -9.724  1.00  0.160          H  
ATOM     89 1HB  LYS A   7     -16.987  -9.746  -9.033  1.00  0.220          H  
ATOM     90 2HB  LYS A   7     -17.209  -9.267  -7.368  1.00  0.220          H  
ATOM     91 1HG  LYS A   7     -19.272  -8.093  -7.946  1.00  0.220          H  
ATOM     92 2HG  LYS A   7     -18.951  -8.316  -9.679  1.00  0.220          H  
ATOM     93 1HD  LYS A   7     -19.273 -10.701  -9.455  1.00  0.220          H  
ATOM     94 2HD  LYS A   7     -19.438 -10.556  -7.700  1.00  0.220          H  
ATOM     95 1HE  LYS A   7     -21.439  -9.224  -7.944  1.00  0.220          H  
ATOM     96 2HE  LYS A   7     -21.179  -9.089  -9.667  1.00  0.220          H  
ATOM     97 1HZ  LYS A   7     -22.881 -10.697  -9.148  1.00  0.220          H  
ATOM     98 2HZ  LYS A   7     -21.593 -11.469  -9.857  1.00  0.220          H  
ATOM     99 3HZ  LYS A   7     -21.833 -11.582  -8.228  1.00  0.220          H  
ATOM    100  N   ILE A   8     -17.897  -5.698  -8.798  1.00  0.100          N  
ATOM    101  CA  ILE A   8     -18.672  -4.553  -8.336  1.00  0.040          C  
ATOM    102  C   ILE A   8     -20.099  -4.560  -8.933  1.00  0.050          C  
ATOM    103  O   ILE A   8     -20.275  -4.759 -10.138  1.00  0.060          O  
ATOM    104  CB  ILE A   8     -17.863  -3.266  -8.669  1.00  0.080          C  
ATOM    105  CG1 ILE A   8     -18.529  -2.008  -8.162  1.00  0.080          C  
ATOM    106  CG2 ILE A   8     -17.668  -3.159 -10.146  1.00  0.080          C  
ATOM    107  CD1 ILE A   8     -17.587  -0.799  -8.139  1.00  0.080          C  
ATOM    108  H   ILE A   8     -17.875  -5.923  -9.801  1.00  0.120          H  
ATOM    109  HA  ILE A   8     -18.772  -4.616  -7.257  1.00  0.050          H  
ATOM    110  HB  ILE A   8     -16.893  -3.342  -8.188  1.00  0.100          H  
ATOM    111 1HG1 ILE A   8     -19.376  -1.769  -8.808  1.00  0.100          H  
ATOM    112 2HG1 ILE A   8     -18.908  -2.191  -7.165  1.00  0.100          H  
ATOM    113 1HG2 ILE A   8     -17.073  -2.304 -10.410  1.00  0.100          H  
ATOM    114 2HG2 ILE A   8     -17.175  -4.042 -10.518  1.00  0.100          H  
ATOM    115 3HG2 ILE A   8     -18.621  -3.066 -10.590  1.00  0.100          H  
ATOM    116 1HD1 ILE A   8     -18.127   0.047  -7.789  1.00  0.100          H  
ATOM    117 2HD1 ILE A   8     -16.748  -1.005  -7.474  1.00  0.100          H  
ATOM    118 3HD1 ILE A   8     -17.206  -0.572  -9.119  1.00  0.100          H  
ATOM    119  N   THR A   9     -21.116  -4.341  -8.097  1.00  0.140          N  
ATOM    120  CA  THR A   9     -22.485  -4.264  -8.609  1.00  0.130          C  
ATOM    121  C   THR A   9     -23.000  -2.848  -8.424  1.00  0.130          C  
ATOM    122  O   THR A   9     -23.047  -2.302  -7.313  1.00  0.150          O  
ATOM    123  CB  THR A   9     -23.469  -5.243  -7.929  1.00  0.190          C  
ATOM    124  OG1 THR A   9     -23.022  -6.593  -8.107  1.00  0.190          O  
ATOM    125  CG2 THR A   9     -24.864  -5.103  -8.619  1.00  0.190          C  
ATOM    126  H   THR A   9     -20.926  -4.213  -7.107  1.00  0.170          H  
ATOM    127  HA  THR A   9     -22.479  -4.480  -9.674  1.00  0.160          H  
ATOM    128  HB  THR A   9     -23.551  -5.021  -6.867  1.00  0.220          H  
ATOM    129  HG1 THR A   9     -22.249  -6.739  -7.555  1.00  0.220          H  
ATOM    130 1HG2 THR A   9     -25.565  -5.796  -8.162  1.00  0.220          H  
ATOM    131 2HG2 THR A   9     -25.248  -4.093  -8.512  1.00  0.220          H  
ATOM    132 3HG2 THR A   9     -24.770  -5.334  -9.679  1.00  0.220          H  
ATOM    133  N   PHE A  10     -23.424  -2.257  -9.521  1.00  0.110          N  
ATOM    134  CA  PHE A  10     -23.894  -0.888  -9.487  1.00  0.120          C  
ATOM    135  C   PHE A  10     -25.417  -0.867  -9.493  1.00  0.080          C  
ATOM    136  O   PHE A  10     -26.033  -1.623 -10.243  1.00  0.090          O  
ATOM    137  CB  PHE A  10     -23.373  -0.177 -10.724  1.00  0.160          C  
ATOM    138  CG  PHE A  10     -21.854  -0.061 -10.841  1.00  0.160          C  
ATOM    139  CD1 PHE A  10     -21.134  -0.977 -11.599  1.00  0.160          C  
ATOM    140  CD2 PHE A  10     -21.161   0.962 -10.251  1.00  0.160          C  
ATOM    141  CE1 PHE A  10     -19.779  -0.834 -11.775  1.00  0.160          C  
ATOM    142  CE2 PHE A  10     -19.808   1.099 -10.421  1.00  0.160          C  
ATOM    143  CZ  PHE A  10     -19.118   0.205 -11.192  1.00  0.160          C  
ATOM    144  H   PHE A  10     -23.366  -2.784 -10.399  1.00  0.130          H  
ATOM    145  HA  PHE A  10     -23.535  -0.398  -8.582  1.00  0.140          H  
ATOM    146 1HB  PHE A  10     -23.733  -0.703 -11.601  1.00  0.200          H  
ATOM    147 2HB  PHE A  10     -23.789   0.821 -10.763  1.00  0.200          H  
ATOM    148  HD1 PHE A  10     -21.657  -1.811 -12.075  1.00  0.200          H  
ATOM    149  HD2 PHE A  10     -21.700   1.687  -9.662  1.00  0.200          H  
ATOM    150  HE1 PHE A  10     -19.233  -1.545 -12.384  1.00  0.200          H  
ATOM    151  HE2 PHE A  10     -19.293   1.927  -9.954  1.00  0.200          H  
ATOM    152  HZ  PHE A  10     -18.045   0.316 -11.339  1.00  0.200          H  
ATOM    153  N   TYR A  11     -26.034   0.034  -8.717  1.00  0.090          N  
ATOM    154  CA  TYR A  11     -27.497   0.150  -8.684  1.00  0.080          C  
ATOM    155  C   TYR A  11     -28.002   1.580  -8.936  1.00  0.080          C  
ATOM    156  O   TYR A  11     -27.530   2.552  -8.308  1.00  0.090          O  
ATOM    157  CB  TYR A  11     -27.980  -0.265  -7.303  1.00  0.120          C  
ATOM    158  CG  TYR A  11     -27.662  -1.666  -6.879  1.00  0.120          C  
ATOM    159  CD1 TYR A  11     -26.421  -1.961  -6.320  1.00  0.120          C  
ATOM    160  CD2 TYR A  11     -28.613  -2.639  -6.984  1.00  0.120          C  
ATOM    161  CE1 TYR A  11     -26.149  -3.224  -5.890  1.00  0.120          C  
ATOM    162  CE2 TYR A  11     -28.335  -3.904  -6.547  1.00  0.120          C  
ATOM    163  CZ  TYR A  11     -27.117  -4.200  -6.006  1.00  0.120          C  
ATOM    164  OH  TYR A  11     -26.873  -5.471  -5.563  1.00  0.120          O  
ATOM    165  H   TYR A  11     -25.488   0.603  -8.064  1.00  0.110          H  
ATOM    166  HA  TYR A  11     -27.927  -0.498  -9.448  1.00  0.100          H  
ATOM    167 1HB  TYR A  11     -27.543   0.402  -6.579  1.00  0.140          H  
ATOM    168 2HB  TYR A  11     -29.056  -0.131  -7.243  1.00  0.140          H  
ATOM    169  HD1 TYR A  11     -25.664  -1.186  -6.221  1.00  0.140          H  
ATOM    170  HD2 TYR A  11     -29.596  -2.404  -7.405  1.00  0.140          H  
ATOM    171  HE1 TYR A  11     -25.179  -3.449  -5.459  1.00  0.140          H  
ATOM    172  HE2 TYR A  11     -29.086  -4.673  -6.618  1.00  0.140          H  
ATOM    173  HH  TYR A  11     -25.970  -5.526  -5.243  1.00  0.140          H  
ATOM    174  N   GLU A  12     -29.063   1.698  -9.752  1.00  0.070          N  
ATOM    175  CA  GLU A  12     -29.660   3.006 -10.018  1.00  0.080          C  
ATOM    176  C   GLU A  12     -30.259   3.695  -8.798  1.00  0.100          C  
ATOM    177  O   GLU A  12     -30.136   4.915  -8.671  1.00  0.110          O  
ATOM    178  CB  GLU A  12     -30.740   2.946 -11.109  1.00  0.110          C  
ATOM    179  CG  GLU A  12     -30.219   2.766 -12.520  1.00  0.110          C  
ATOM    180  CD  GLU A  12     -31.298   2.780 -13.575  1.00  0.110          C  
ATOM    181  OE1 GLU A  12     -32.444   2.624 -13.228  1.00  0.110          O  
ATOM    182  OE2 GLU A  12     -30.972   2.936 -14.745  1.00  0.110          O  
ATOM    183  H   GLU A  12     -29.422   0.858 -10.223  1.00  0.080          H  
ATOM    184  HA  GLU A  12     -28.872   3.646 -10.401  1.00  0.100          H  
ATOM    185 1HB  GLU A  12     -31.408   2.108 -10.898  1.00  0.130          H  
ATOM    186 2HB  GLU A  12     -31.334   3.844 -11.076  1.00  0.130          H  
ATOM    187 1HG  GLU A  12     -29.514   3.555 -12.734  1.00  0.130          H  
ATOM    188 2HG  GLU A  12     -29.692   1.836 -12.549  1.00  0.130          H  
ATOM    189  N   ASP A  13     -30.905   2.947  -7.902  1.00  0.100          N  
ATOM    190  CA  ASP A  13     -31.545   3.558  -6.749  1.00  0.120          C  
ATOM    191  C   ASP A  13     -30.750   3.362  -5.463  1.00  0.130          C  
ATOM    192  O   ASP A  13     -29.882   2.483  -5.364  1.00  0.230          O  
ATOM    193  CB  ASP A  13     -32.978   3.055  -6.610  1.00  0.160          C  
ATOM    194  CG  ASP A  13     -33.880   3.515  -7.768  1.00  0.160          C  
ATOM    195  OD1 ASP A  13     -33.784   4.661  -8.177  1.00  0.160          O  
ATOM    196  OD2 ASP A  13     -34.656   2.719  -8.240  1.00  0.160          O  
ATOM    197  H   ASP A  13     -30.985   1.929  -8.010  1.00  0.120          H  
ATOM    198  HA  ASP A  13     -31.606   4.631  -6.927  1.00  0.140          H  
ATOM    199 1HB  ASP A  13     -32.968   1.996  -6.608  1.00  0.190          H  
ATOM    200 2HB  ASP A  13     -33.400   3.379  -5.659  1.00  0.190          H  
ATOM    201  N   LYS A  14     -31.052   4.197  -4.470  1.00  0.160          N  
ATOM    202  CA  LYS A  14     -30.425   4.104  -3.155  1.00  0.160          C  
ATOM    203  C   LYS A  14     -30.780   2.779  -2.487  1.00  0.160          C  
ATOM    204  O   LYS A  14     -31.799   2.164  -2.813  1.00  0.160          O  
ATOM    205  CB  LYS A  14     -30.848   5.272  -2.265  1.00  0.220          C  
ATOM    206  CG  LYS A  14     -30.347   6.627  -2.746  1.00  0.220          C  
ATOM    207  CD  LYS A  14     -30.748   7.758  -1.814  1.00  0.220          C  
ATOM    208  CE  LYS A  14     -30.304   9.111  -2.371  1.00  0.220          C  
ATOM    209  NZ  LYS A  14     -30.596  10.229  -1.429  1.00  0.220          N  
ATOM    210  H   LYS A  14     -31.759   4.904  -4.633  1.00  0.190          H  
ATOM    211  HA  LYS A  14     -29.342   4.141  -3.276  1.00  0.190          H  
ATOM    212 1HB  LYS A  14     -31.934   5.305  -2.195  1.00  0.270          H  
ATOM    213 2HB  LYS A  14     -30.457   5.113  -1.255  1.00  0.270          H  
ATOM    214 1HG  LYS A  14     -29.257   6.593  -2.764  1.00  0.270          H  
ATOM    215 2HG  LYS A  14     -30.709   6.830  -3.751  1.00  0.270          H  
ATOM    216 1HD  LYS A  14     -31.829   7.762  -1.678  1.00  0.270          H  
ATOM    217 2HD  LYS A  14     -30.273   7.611  -0.840  1.00  0.270          H  
ATOM    218 1HE  LYS A  14     -29.238   9.089  -2.574  1.00  0.270          H  
ATOM    219 2HE  LYS A  14     -30.832   9.294  -3.306  1.00  0.270          H  
ATOM    220 1HZ  LYS A  14     -30.288  11.095  -1.837  1.00  0.270          H  
ATOM    221 2HZ  LYS A  14     -31.582  10.276  -1.240  1.00  0.270          H  
ATOM    222 3HZ  LYS A  14     -30.081  10.087  -0.540  1.00  0.270          H  
ATOM    223  N   ASN A  15     -29.927   2.349  -1.554  1.00  0.160          N  
ATOM    224  CA  ASN A  15     -30.092   1.120  -0.781  1.00  0.150          C  
ATOM    225  C   ASN A  15     -30.170  -0.158  -1.625  1.00  0.140          C  
ATOM    226  O   ASN A  15     -30.897  -1.096  -1.268  1.00  0.160          O  
ATOM    227  CB  ASN A  15     -31.335   1.222   0.088  1.00  0.210          C  
ATOM    228  CG  ASN A  15     -31.283   2.373   1.047  1.00  0.210          C  
ATOM    229  OD1 ASN A  15     -30.256   2.655   1.675  1.00  0.210          O  
ATOM    230  ND2 ASN A  15     -32.392   3.058   1.175  1.00  0.210          N  
ATOM    231  H   ASN A  15     -29.110   2.933  -1.346  1.00  0.190          H  
ATOM    232  HA  ASN A  15     -29.220   1.015  -0.133  1.00  0.180          H  
ATOM    233 1HB  ASN A  15     -32.226   1.312  -0.530  1.00  0.260          H  
ATOM    234 2HB  ASN A  15     -31.439   0.304   0.665  1.00  0.260          H  
ATOM    235 1HD2 ASN A  15     -32.431   3.839   1.799  1.00  0.260          H  
ATOM    236 2HD2 ASN A  15     -33.202   2.798   0.647  1.00  0.260          H  
ATOM    237  N   PHE A  16     -29.386  -0.209  -2.707  1.00  0.120          N  
ATOM    238  CA  PHE A  16     -29.248  -1.347  -3.604  1.00  0.120          C  
ATOM    239  C   PHE A  16     -30.541  -1.769  -4.288  1.00  0.160          C  
ATOM    240  O   PHE A  16     -30.824  -2.961  -4.427  1.00  0.200          O  
ATOM    241  CB  PHE A  16     -28.662  -2.506  -2.824  1.00  0.170          C  
ATOM    242  CG  PHE A  16     -27.527  -2.045  -1.968  1.00  0.170          C  
ATOM    243  CD1 PHE A  16     -27.615  -2.179  -0.591  1.00  0.170          C  
ATOM    244  CD2 PHE A  16     -26.411  -1.425  -2.500  1.00  0.170          C  
ATOM    245  CE1 PHE A  16     -26.613  -1.733   0.219  1.00  0.170          C  
ATOM    246  CE2 PHE A  16     -25.424  -0.978  -1.677  1.00  0.170          C  
ATOM    247  CZ  PHE A  16     -25.527  -1.139  -0.327  1.00  0.170          C  
ATOM    248  H   PHE A  16     -28.809   0.591  -2.951  1.00  0.140          H  
ATOM    249  HA  PHE A  16     -28.545  -1.063  -4.375  1.00  0.140          H  
ATOM    250 1HB  PHE A  16     -29.421  -2.962  -2.196  1.00  0.200          H  
ATOM    251 2HB  PHE A  16     -28.297  -3.262  -3.508  1.00  0.200          H  
ATOM    252  HD1 PHE A  16     -28.502  -2.649  -0.157  1.00  0.200          H  
ATOM    253  HD2 PHE A  16     -26.323  -1.285  -3.574  1.00  0.200          H  
ATOM    254  HE1 PHE A  16     -26.688  -1.851   1.301  1.00  0.200          H  
ATOM    255  HE2 PHE A  16     -24.554  -0.490  -2.092  1.00  0.200          H  
ATOM    256  HZ  PHE A  16     -24.744  -0.786   0.320  1.00  0.200          H  
ATOM    257  N   GLN A  17     -31.330  -0.789  -4.703  1.00  0.160          N  
ATOM    258  CA  GLN A  17     -32.581  -1.047  -5.392  1.00  0.180          C  
ATOM    259  C   GLN A  17     -32.532  -0.662  -6.872  1.00  0.160          C  
ATOM    260  O   GLN A  17     -31.556  -0.084  -7.360  1.00  0.140          O  
ATOM    261  CB  GLN A  17     -33.717  -0.299  -4.690  1.00  0.240          C  
ATOM    262  CG  GLN A  17     -33.842  -0.637  -3.229  1.00  0.240          C  
ATOM    263  CD  GLN A  17     -34.117  -2.080  -3.008  1.00  0.240          C  
ATOM    264  OE1 GLN A  17     -35.076  -2.636  -3.557  1.00  0.240          O  
ATOM    265  NE2 GLN A  17     -33.268  -2.716  -2.214  1.00  0.240          N  
ATOM    266  H   GLN A  17     -31.038   0.171  -4.536  1.00  0.190          H  
ATOM    267  HA  GLN A  17     -32.787  -2.115  -5.339  1.00  0.220          H  
ATOM    268 1HB  GLN A  17     -33.532   0.768  -4.740  1.00  0.290          H  
ATOM    269 2HB  GLN A  17     -34.666  -0.497  -5.178  1.00  0.290          H  
ATOM    270 1HG  GLN A  17     -32.913  -0.381  -2.729  1.00  0.290          H  
ATOM    271 2HG  GLN A  17     -34.659  -0.062  -2.802  1.00  0.290          H  
ATOM    272 1HE2 GLN A  17     -33.380  -3.690  -2.027  1.00  0.290          H  
ATOM    273 2HE2 GLN A  17     -32.476  -2.199  -1.800  1.00  0.290          H  
ATOM    274  N   GLY A  18     -33.611  -0.971  -7.584  1.00  0.160          N  
ATOM    275  CA  GLY A  18     -33.735  -0.588  -8.987  1.00  0.150          C  
ATOM    276  C   GLY A  18     -32.857  -1.419  -9.908  1.00  0.140          C  
ATOM    277  O   GLY A  18     -32.385  -2.501  -9.534  1.00  0.140          O  
ATOM    278  H   GLY A  18     -34.375  -1.463  -7.142  1.00  0.190          H  
ATOM    279 1HA  GLY A  18     -34.778  -0.686  -9.292  1.00  0.180          H  
ATOM    280 2HA  GLY A  18     -33.482   0.469  -9.095  1.00  0.180          H  
ATOM    281  N   ARG A  19     -32.691  -0.929 -11.134  1.00  0.130          N  
ATOM    282  CA  ARG A  19     -31.921  -1.597 -12.170  1.00  0.140          C  
ATOM    283  C   ARG A  19     -30.473  -1.714 -11.705  1.00  0.130          C  
ATOM    284  O   ARG A  19     -29.942  -0.796 -11.070  1.00  0.140          O  
ATOM    285  CB  ARG A  19     -32.030  -0.822 -13.460  1.00  0.190          C  
ATOM    286  CG  ARG A  19     -31.438  -1.450 -14.674  1.00  0.190          C  
ATOM    287  CD  ARG A  19     -31.609  -0.556 -15.836  1.00  0.190          C  
ATOM    288  NE  ARG A  19     -30.853  -1.005 -16.967  1.00  0.190          N  
ATOM    289  CZ  ARG A  19     -31.226  -1.897 -17.892  1.00  0.190          C  
ATOM    290  NH1 ARG A  19     -32.400  -2.507 -17.859  1.00  0.190          N  
ATOM    291  NH2 ARG A  19     -30.354  -2.136 -18.839  1.00  0.190          N  
ATOM    292  H   ARG A  19     -33.112  -0.030 -11.343  1.00  0.160          H  
ATOM    293  HA  ARG A  19     -32.324  -2.598 -12.323  1.00  0.170          H  
ATOM    294 1HB  ARG A  19     -33.072  -0.592 -13.669  1.00  0.230          H  
ATOM    295 2HB  ARG A  19     -31.519   0.108 -13.325  1.00  0.230          H  
ATOM    296 1HG  ARG A  19     -30.397  -1.666 -14.541  1.00  0.230          H  
ATOM    297 2HG  ARG A  19     -31.965  -2.378 -14.884  1.00  0.230          H  
ATOM    298 1HD  ARG A  19     -32.657  -0.489 -16.115  1.00  0.230          H  
ATOM    299 2HD  ARG A  19     -31.246   0.439 -15.569  1.00  0.230          H  
ATOM    300  HE  ARG A  19     -29.921  -0.587 -17.116  1.00  0.230          H  
ATOM    301 1HH1 ARG A  19     -33.055  -2.308 -17.120  1.00  0.230          H  
ATOM    302 2HH1 ARG A  19     -32.643  -3.175 -18.577  1.00  0.230          H  
ATOM    303 1HH2 ARG A  19     -29.459  -1.618 -18.789  1.00  0.230          H  
ATOM    304 2HH2 ARG A  19     -30.548  -2.792 -19.580  1.00  0.230          H  
ATOM    305  N   ARG A  20     -29.833  -2.843 -11.998  1.00  0.130          N  
ATOM    306  CA  ARG A  20     -28.455  -3.027 -11.563  1.00  0.140          C  
ATOM    307  C   ARG A  20     -27.585  -3.719 -12.592  1.00  0.130          C  
ATOM    308  O   ARG A  20     -28.088  -4.430 -13.467  1.00  0.150          O  
ATOM    309  CB  ARG A  20     -28.415  -3.796 -10.249  1.00  0.190          C  
ATOM    310  CG  ARG A  20     -28.678  -5.327 -10.286  1.00  0.190          C  
ATOM    311  CD  ARG A  20     -30.130  -5.661 -10.482  1.00  0.190          C  
ATOM    312  NE  ARG A  20     -30.984  -4.979  -9.508  1.00  0.190          N  
ATOM    313  CZ  ARG A  20     -31.267  -5.385  -8.258  1.00  0.190          C  
ATOM    314  NH1 ARG A  20     -30.795  -6.519  -7.762  1.00  0.190          N  
ATOM    315  NH2 ARG A  20     -32.036  -4.593  -7.541  1.00  0.190          N  
ATOM    316  H   ARG A  20     -30.297  -3.564 -12.531  1.00  0.160          H  
ATOM    317  HA  ARG A  20     -28.036  -2.043 -11.387  1.00  0.170          H  
ATOM    318 1HB  ARG A  20     -27.449  -3.655  -9.777  1.00  0.230          H  
ATOM    319 2HB  ARG A  20     -29.150  -3.355  -9.596  1.00  0.230          H  
ATOM    320 1HG  ARG A  20     -28.108  -5.786 -11.091  1.00  0.230          H  
ATOM    321 2HG  ARG A  20     -28.356  -5.753  -9.337  1.00  0.230          H  
ATOM    322 1HD  ARG A  20     -30.451  -5.382 -11.478  1.00  0.230          H  
ATOM    323 2HD  ARG A  20     -30.267  -6.733 -10.367  1.00  0.230          H  
ATOM    324  HE  ARG A  20     -31.407  -4.071  -9.784  1.00  0.230          H  
ATOM    325 1HH1 ARG A  20     -30.203  -7.112  -8.322  1.00  0.230          H  
ATOM    326 2HH1 ARG A  20     -31.023  -6.787  -6.815  1.00  0.230          H  
ATOM    327 1HH2 ARG A  20     -32.362  -3.716  -7.992  1.00  0.230          H  
ATOM    328 2HH2 ARG A  20     -32.283  -4.820  -6.589  1.00  0.230          H  
ATOM    329  N   TYR A  21     -26.275  -3.509 -12.475  1.00  0.120          N  
ATOM    330  CA  TYR A  21     -25.317  -4.156 -13.363  1.00  0.180          C  
ATOM    331  C   TYR A  21     -24.083  -4.709 -12.655  1.00  0.150          C  
ATOM    332  O   TYR A  21     -23.393  -4.014 -11.898  1.00  0.170          O  
ATOM    333  CB  TYR A  21     -24.880  -3.212 -14.471  1.00  0.230          C  
ATOM    334  CG  TYR A  21     -23.846  -3.835 -15.410  1.00  0.230          C  
ATOM    335  CD1 TYR A  21     -24.245  -4.679 -16.418  1.00  0.230          C  
ATOM    336  CD2 TYR A  21     -22.503  -3.577 -15.242  1.00  0.230          C  
ATOM    337  CE1 TYR A  21     -23.305  -5.244 -17.252  1.00  0.230          C  
ATOM    338  CE2 TYR A  21     -21.575  -4.131 -16.082  1.00  0.230          C  
ATOM    339  CZ  TYR A  21     -21.964  -4.954 -17.077  1.00  0.230          C  
ATOM    340  OH  TYR A  21     -21.016  -5.507 -17.910  1.00  0.230          O  
ATOM    341  H   TYR A  21     -25.967  -2.883 -11.725  1.00  0.140          H  
ATOM    342  HA  TYR A  21     -25.817  -5.004 -13.829  1.00  0.220          H  
ATOM    343 1HB  TYR A  21     -25.752  -2.925 -15.059  1.00  0.270          H  
ATOM    344 2HB  TYR A  21     -24.479  -2.321 -14.041  1.00  0.270          H  
ATOM    345  HD1 TYR A  21     -25.302  -4.900 -16.559  1.00  0.270          H  
ATOM    346  HD2 TYR A  21     -22.180  -2.939 -14.441  1.00  0.270          H  
ATOM    347  HE1 TYR A  21     -23.620  -5.911 -18.052  1.00  0.270          H  
ATOM    348  HE2 TYR A  21     -20.522  -3.922 -15.956  1.00  0.270          H  
ATOM    349  HH  TYR A  21     -21.454  -5.939 -18.648  1.00  0.270          H  
ATOM    350  N   ASP A  22     -23.828  -5.984 -12.959  1.00  0.080          N  
ATOM    351  CA  ASP A  22     -22.738  -6.842 -12.477  1.00  0.060          C  
ATOM    352  C   ASP A  22     -21.453  -6.708 -13.314  1.00  0.080          C  
ATOM    353  O   ASP A  22     -21.412  -7.141 -14.467  1.00  0.120          O  
ATOM    354  CB  ASP A  22     -23.289  -8.297 -12.497  1.00  0.090          C  
ATOM    355  CG  ASP A  22     -22.367  -9.449 -12.007  1.00  0.090          C  
ATOM    356  OD1 ASP A  22     -21.189  -9.385 -12.198  1.00  0.090          O  
ATOM    357  OD2 ASP A  22     -22.874 -10.376 -11.375  1.00  0.090          O  
ATOM    358  H   ASP A  22     -24.481  -6.427 -13.592  1.00  0.100          H  
ATOM    359  HA  ASP A  22     -22.506  -6.559 -11.448  1.00  0.070          H  
ATOM    360 1HB  ASP A  22     -24.198  -8.327 -11.896  1.00  0.110          H  
ATOM    361 2HB  ASP A  22     -23.584  -8.534 -13.520  1.00  0.110          H  
ATOM    362  N   CYS A  23     -20.427  -6.054 -12.756  1.00  0.080          N  
ATOM    363  CA  CYS A  23     -19.189  -5.786 -13.473  1.00  0.130          C  
ATOM    364  C   CYS A  23     -17.938  -6.483 -12.870  1.00  0.040          C  
ATOM    365  O   CYS A  23     -17.570  -6.260 -11.711  1.00  0.110          O  
ATOM    366  CB  CYS A  23     -18.979  -4.280 -13.479  1.00  0.160          C  
ATOM    367  SG  CYS A  23     -17.574  -3.737 -14.338  1.00  0.160          S  
ATOM    368  H   CYS A  23     -20.516  -5.701 -11.800  1.00  0.100          H  
ATOM    369  HA  CYS A  23     -19.311  -6.128 -14.501  1.00  0.160          H  
ATOM    370 1HB  CYS A  23     -19.841  -3.777 -13.869  1.00  0.190          H  
ATOM    371 2HB  CYS A  23     -18.882  -3.970 -12.485  1.00  0.190          H  
ATOM    372  HG  CYS A  23     -17.629  -2.449 -13.975  1.00  0.190          H  
ATOM    373  N   ASP A  24     -17.274  -7.337 -13.659  1.00  0.070          N  
ATOM    374  CA  ASP A  24     -16.073  -8.045 -13.199  1.00  0.160          C  
ATOM    375  C   ASP A  24     -14.837  -7.743 -14.058  1.00  0.070          C  
ATOM    376  O   ASP A  24     -13.863  -8.501 -14.074  1.00  0.040          O  
ATOM    377  CB  ASP A  24     -16.355  -9.542 -13.117  1.00  0.190          C  
ATOM    378  CG  ASP A  24     -16.764 -10.142 -14.453  1.00  0.190          C  
ATOM    379  OD1 ASP A  24     -16.985  -9.377 -15.383  1.00  0.190          O  
ATOM    380  OD2 ASP A  24     -16.905 -11.367 -14.545  1.00  0.190          O  
ATOM    381  H   ASP A  24     -17.618  -7.545 -14.602  1.00  0.080          H  
ATOM    382  HA  ASP A  24     -15.845  -7.711 -12.187  1.00  0.190          H  
ATOM    383 1HB  ASP A  24     -15.462 -10.053 -12.747  1.00  0.230          H  
ATOM    384 2HB  ASP A  24     -17.150  -9.715 -12.387  1.00  0.230          H  
ATOM    385  N   CYS A  25     -14.874  -6.615 -14.750  1.00  0.110          N  
ATOM    386  CA  CYS A  25     -13.797  -6.174 -15.622  1.00  0.100          C  
ATOM    387  C   CYS A  25     -13.857  -4.674 -15.757  1.00  0.180          C  
ATOM    388  O   CYS A  25     -14.800  -4.055 -15.300  1.00  0.250          O  
ATOM    389  CB  CYS A  25     -13.959  -6.784 -17.008  1.00  0.140          C  
ATOM    390  SG  CYS A  25     -15.449  -6.191 -17.868  1.00  0.140          S  
ATOM    391  H   CYS A  25     -15.705  -6.043 -14.670  1.00  0.130          H  
ATOM    392  HA  CYS A  25     -12.840  -6.466 -15.190  1.00  0.120          H  
ATOM    393 1HB  CYS A  25     -13.094  -6.551 -17.623  1.00  0.170          H  
ATOM    394 2HB  CYS A  25     -14.027  -7.870 -16.921  1.00  0.170          H  
ATOM    395  HG  CYS A  25     -15.072  -4.876 -17.964  1.00  0.170          H  
ATOM    396  N   ASP A  26     -12.889  -4.077 -16.417  1.00  0.200          N  
ATOM    397  CA  ASP A  26     -12.961  -2.639 -16.634  1.00  0.210          C  
ATOM    398  C   ASP A  26     -14.209  -2.327 -17.453  1.00  0.220          C  
ATOM    399  O   ASP A  26     -14.673  -3.170 -18.230  1.00  0.210          O  
ATOM    400  CB  ASP A  26     -11.715  -2.139 -17.336  1.00  0.290          C  
ATOM    401  CG  ASP A  26     -10.484  -2.245 -16.453  1.00  0.290          C  
ATOM    402  OD1 ASP A  26     -10.610  -2.515 -15.259  1.00  0.290          O  
ATOM    403  OD2 ASP A  26      -9.421  -2.059 -16.974  1.00  0.290          O  
ATOM    404  H   ASP A  26     -12.100  -4.603 -16.763  1.00  0.240          H  
ATOM    405  HA  ASP A  26     -13.062  -2.139 -15.672  1.00  0.250          H  
ATOM    406 1HB  ASP A  26     -11.553  -2.705 -18.252  1.00  0.350          H  
ATOM    407 2HB  ASP A  26     -11.856  -1.090 -17.612  1.00  0.350          H  
ATOM    408  N   CYS A  27     -14.727  -1.109 -17.326  1.00  0.250          N  
ATOM    409  CA  CYS A  27     -15.956  -0.736 -18.011  1.00  0.230          C  
ATOM    410  C   CYS A  27     -15.904   0.708 -18.509  1.00  0.210          C  
ATOM    411  O   CYS A  27     -16.247   1.651 -17.805  1.00  0.360          O  
ATOM    412  CB  CYS A  27     -17.199  -0.964 -17.118  1.00  0.330          C  
ATOM    413  SG  CYS A  27     -17.445   0.148 -15.645  1.00  0.330          S  
ATOM    414  H   CYS A  27     -14.274  -0.444 -16.708  1.00  0.300          H  
ATOM    415  HA  CYS A  27     -16.066  -1.385 -18.880  1.00  0.280          H  
ATOM    416 1HB  CYS A  27     -18.091  -0.881 -17.738  1.00  0.400          H  
ATOM    417 2HB  CYS A  27     -17.170  -1.989 -16.751  1.00  0.400          H  
ATOM    418  N   ALA A  28     -15.321   0.886 -19.694  1.00  0.510          N  
ATOM    419  CA  ALA A  28     -15.117   2.205 -20.304  1.00  0.560          C  
ATOM    420  C   ALA A  28     -16.430   2.976 -20.572  1.00  0.350          C  
ATOM    421  O   ALA A  28     -16.431   4.211 -20.594  1.00  0.250          O  
ATOM    422  CB  ALA A  28     -14.340   2.054 -21.598  1.00  0.760          C  
ATOM    423  H   ALA A  28     -15.022   0.062 -20.199  1.00  0.610          H  
ATOM    424  HA  ALA A  28     -14.525   2.800 -19.615  1.00  0.670          H  
ATOM    425 1HB  ALA A  28     -14.151   3.032 -22.018  1.00  0.920          H  
ATOM    426 2HB  ALA A  28     -13.392   1.557 -21.398  1.00  0.920          H  
ATOM    427 3HB  ALA A  28     -14.919   1.463 -22.305  1.00  0.920          H  
ATOM    428  N   ASP A  29     -17.544   2.271 -20.823  1.00  0.360          N  
ATOM    429  CA  ASP A  29     -18.815   2.943 -21.120  1.00  0.340          C  
ATOM    430  C   ASP A  29     -19.994   2.234 -20.456  1.00  0.400          C  
ATOM    431  O   ASP A  29     -20.446   1.177 -20.894  1.00  0.560          O  
ATOM    432  CB  ASP A  29     -19.035   3.024 -22.635  1.00  0.480          C  
ATOM    433  CG  ASP A  29     -20.303   3.801 -23.046  1.00  0.480          C  
ATOM    434  OD1 ASP A  29     -21.113   4.143 -22.190  1.00  0.480          O  
ATOM    435  OD2 ASP A  29     -20.449   4.055 -24.225  1.00  0.480          O  
ATOM    436  H   ASP A  29     -17.526   1.262 -20.828  1.00  0.430          H  
ATOM    437  HA  ASP A  29     -18.769   3.958 -20.719  1.00  0.410          H  
ATOM    438 1HB  ASP A  29     -18.169   3.506 -23.094  1.00  0.580          H  
ATOM    439 2HB  ASP A  29     -19.102   2.015 -23.042  1.00  0.580          H  
ATOM    440  N   PHE A  30     -20.477   2.831 -19.379  1.00  0.350          N  
ATOM    441  CA  PHE A  30     -21.508   2.260 -18.546  1.00  0.410          C  
ATOM    442  C   PHE A  30     -22.905   2.744 -18.948  1.00  0.360          C  
ATOM    443  O   PHE A  30     -23.919   2.349 -18.354  1.00  0.370          O  
ATOM    444  CB  PHE A  30     -21.233   2.643 -17.107  1.00  0.550          C  
ATOM    445  CG  PHE A  30     -21.714   1.694 -16.192  1.00  0.550          C  
ATOM    446  CD1 PHE A  30     -20.964   0.585 -15.973  1.00  0.550          C  
ATOM    447  CD2 PHE A  30     -22.883   1.839 -15.561  1.00  0.550          C  
ATOM    448  CE1 PHE A  30     -21.362  -0.354 -15.122  1.00  0.550          C  
ATOM    449  CE2 PHE A  30     -23.289   0.893 -14.717  1.00  0.550          C  
ATOM    450  CZ  PHE A  30     -22.542  -0.193 -14.487  1.00  0.550          C  
ATOM    451  H   PHE A  30     -20.057   3.710 -19.087  1.00  0.420          H  
ATOM    452  HA  PHE A  30     -21.462   1.182 -18.651  1.00  0.490          H  
ATOM    453 1HB  PHE A  30     -20.161   2.740 -16.953  1.00  0.660          H  
ATOM    454 2HB  PHE A  30     -21.692   3.610 -16.882  1.00  0.660          H  
ATOM    455  HD1 PHE A  30     -20.032   0.481 -16.503  1.00  0.660          H  
ATOM    456  HD2 PHE A  30     -23.496   2.732 -15.742  1.00  0.660          H  
ATOM    457  HE1 PHE A  30     -20.741  -1.231 -14.946  1.00  0.660          H  
ATOM    458  HE2 PHE A  30     -24.190   1.017 -14.223  1.00  0.660          H  
ATOM    459  HZ  PHE A  30     -22.885  -0.928 -13.794  1.00  0.660          H  
ATOM    460  N   HIS A  31     -22.972   3.599 -19.979  1.00  0.310          N  
ATOM    461  CA  HIS A  31     -24.241   4.198 -20.398  1.00  0.290          C  
ATOM    462  C   HIS A  31     -25.111   3.181 -21.103  1.00  0.250          C  
ATOM    463  O   HIS A  31     -26.301   3.402 -21.330  1.00  0.250          O  
ATOM    464  CB  HIS A  31     -24.026   5.393 -21.334  1.00  0.410          C  
ATOM    465  CG  HIS A  31     -23.390   6.601 -20.694  1.00  0.410          C  
ATOM    466  ND1 HIS A  31     -23.080   7.740 -21.417  1.00  0.410          N  
ATOM    467  CD2 HIS A  31     -23.002   6.853 -19.419  1.00  0.410          C  
ATOM    468  CE1 HIS A  31     -22.531   8.631 -20.615  1.00  0.410          C  
ATOM    469  NE2 HIS A  31     -22.472   8.122 -19.405  1.00  0.410          N  
ATOM    470  H   HIS A  31     -22.119   3.850 -20.509  1.00  0.370          H  
ATOM    471  HA  HIS A  31     -24.789   4.547 -19.520  1.00  0.350          H  
ATOM    472 1HB  HIS A  31     -23.397   5.084 -22.171  1.00  0.500          H  
ATOM    473 2HB  HIS A  31     -24.984   5.698 -21.748  1.00  0.500          H  
ATOM    474  HD2 HIS A  31     -23.086   6.180 -18.562  1.00  0.500          H  
ATOM    475  HE1 HIS A  31     -22.180   9.621 -20.904  1.00  0.500          H  
ATOM    476  HE2 HIS A  31     -22.082   8.591 -18.584  1.00  0.500          H  
ATOM    477  N   THR A  32     -24.516   2.046 -21.433  1.00  0.230          N  
ATOM    478  CA  THR A  32     -25.207   0.983 -22.111  1.00  0.210          C  
ATOM    479  C   THR A  32     -25.827   0.041 -21.082  1.00  0.210          C  
ATOM    480  O   THR A  32     -26.462  -0.948 -21.459  1.00  0.190          O  
ATOM    481  CB  THR A  32     -24.250   0.188 -23.012  1.00  0.300          C  
ATOM    482  OG1 THR A  32     -23.291  -0.490 -22.208  1.00  0.300          O  
ATOM    483  CG2 THR A  32     -23.500   1.166 -23.921  1.00  0.300          C  
ATOM    484  H   THR A  32     -23.532   1.924 -21.219  1.00  0.280          H  
ATOM    485  HA  THR A  32     -26.006   1.406 -22.720  1.00  0.250          H  
ATOM    486  HB  THR A  32     -24.806  -0.532 -23.610  1.00  0.360          H  
ATOM    487  HG1 THR A  32     -23.728  -1.242 -21.781  1.00  0.360          H  
ATOM    488 1HG2 THR A  32     -22.812   0.612 -24.557  1.00  0.360          H  
ATOM    489 2HG2 THR A  32     -24.215   1.704 -24.540  1.00  0.360          H  
ATOM    490 3HG2 THR A  32     -22.933   1.881 -23.320  1.00  0.360          H  
ATOM    491  N   TYR A  33     -25.624   0.320 -19.777  1.00  0.230          N  
ATOM    492  CA  TYR A  33     -26.182  -0.536 -18.747  1.00  0.220          C  
ATOM    493  C   TYR A  33     -27.150   0.211 -17.837  1.00  0.180          C  
ATOM    494  O   TYR A  33     -28.313  -0.195 -17.731  1.00  0.230          O  
ATOM    495  CB  TYR A  33     -25.075  -1.129 -17.880  1.00  0.310          C  
ATOM    496  CG  TYR A  33     -24.072  -1.870 -18.667  1.00  0.310          C  
ATOM    497  CD1 TYR A  33     -22.776  -1.450 -18.627  1.00  0.310          C  
ATOM    498  CD2 TYR A  33     -24.442  -2.931 -19.473  1.00  0.310          C  
ATOM    499  CE1 TYR A  33     -21.821  -2.079 -19.372  1.00  0.310          C  
ATOM    500  CE2 TYR A  33     -23.495  -3.571 -20.229  1.00  0.310          C  
ATOM    501  CZ  TYR A  33     -22.187  -3.153 -20.183  1.00  0.310          C  
ATOM    502  OH  TYR A  33     -21.241  -3.794 -20.948  1.00  0.310          O  
ATOM    503  H   TYR A  33     -25.085   1.140 -19.494  1.00  0.280          H  
ATOM    504  HA  TYR A  33     -26.740  -1.339 -19.222  1.00  0.260          H  
ATOM    505 1HB  TYR A  33     -24.565  -0.333 -17.335  1.00  0.370          H  
ATOM    506 2HB  TYR A  33     -25.507  -1.801 -17.150  1.00  0.370          H  
ATOM    507  HD1 TYR A  33     -22.515  -0.618 -17.999  1.00  0.370          H  
ATOM    508  HD2 TYR A  33     -25.478  -3.258 -19.514  1.00  0.370          H  
ATOM    509  HE1 TYR A  33     -20.787  -1.738 -19.334  1.00  0.370          H  
ATOM    510  HE2 TYR A  33     -23.779  -4.406 -20.867  1.00  0.370          H  
ATOM    511  HH  TYR A  33     -20.383  -3.388 -20.797  1.00  0.370          H  
ATOM    512  N   LEU A  34     -26.671   1.274 -17.161  1.00  0.130          N  
ATOM    513  CA  LEU A  34     -27.527   2.020 -16.222  1.00  0.110          C  
ATOM    514  C   LEU A  34     -27.616   3.492 -16.598  1.00  0.130          C  
ATOM    515  O   LEU A  34     -26.692   4.044 -17.192  1.00  0.150          O  
ATOM    516  CB  LEU A  34     -27.050   1.922 -14.760  1.00  0.160          C  
ATOM    517  CG  LEU A  34     -26.848   0.502 -14.149  1.00  0.160          C  
ATOM    518  CD1 LEU A  34     -26.383   0.662 -12.690  1.00  0.160          C  
ATOM    519  CD2 LEU A  34     -28.082  -0.320 -14.221  1.00  0.160          C  
ATOM    520  H   LEU A  34     -25.714   1.588 -17.355  1.00  0.160          H  
ATOM    521  HA  LEU A  34     -28.539   1.624 -16.276  1.00  0.130          H  
ATOM    522 1HB  LEU A  34     -26.109   2.462 -14.672  1.00  0.190          H  
ATOM    523 2HB  LEU A  34     -27.777   2.434 -14.135  1.00  0.190          H  
ATOM    524  HG  LEU A  34     -26.074  -0.013 -14.708  1.00  0.190          H  
ATOM    525 1HD1 LEU A  34     -26.215  -0.317 -12.281  1.00  0.190          H  
ATOM    526 2HD1 LEU A  34     -25.482   1.242 -12.609  1.00  0.190          H  
ATOM    527 3HD1 LEU A  34     -27.164   1.167 -12.118  1.00  0.190          H  
ATOM    528 1HD2 LEU A  34     -27.882  -1.279 -13.806  1.00  0.190          H  
ATOM    529 2HD2 LEU A  34     -28.874   0.149 -13.670  1.00  0.190          H  
ATOM    530 3HD2 LEU A  34     -28.386  -0.445 -15.245  1.00  0.190          H  
ATOM    531  N   SER A  35     -28.712   4.153 -16.220  1.00  0.140          N  
ATOM    532  CA  SER A  35     -28.830   5.595 -16.484  1.00  0.150          C  
ATOM    533  C   SER A  35     -28.285   6.478 -15.351  1.00  0.130          C  
ATOM    534  O   SER A  35     -28.173   7.697 -15.498  1.00  0.140          O  
ATOM    535  CB  SER A  35     -30.284   5.959 -16.734  1.00  0.210          C  
ATOM    536  OG  SER A  35     -30.775   5.337 -17.892  1.00  0.210          O  
ATOM    537  H   SER A  35     -29.484   3.661 -15.744  1.00  0.170          H  
ATOM    538  HA  SER A  35     -28.263   5.818 -17.389  1.00  0.180          H  
ATOM    539 1HB  SER A  35     -30.881   5.651 -15.871  1.00  0.250          H  
ATOM    540 2HB  SER A  35     -30.377   7.038 -16.828  1.00  0.250          H  
ATOM    541  HG  SER A  35     -31.686   5.623 -17.980  1.00  0.250          H  
ATOM    542  N   ARG A  36     -27.992   5.863 -14.211  1.00  0.100          N  
ATOM    543  CA  ARG A  36     -27.537   6.555 -13.002  1.00  0.090          C  
ATOM    544  C   ARG A  36     -27.011   5.546 -11.993  1.00  0.080          C  
ATOM    545  O   ARG A  36     -27.182   4.341 -12.182  1.00  0.080          O  
ATOM    546  CB  ARG A  36     -28.673   7.368 -12.377  1.00  0.130          C  
ATOM    547  CG  ARG A  36     -29.879   6.545 -11.906  1.00  0.130          C  
ATOM    548  CD  ARG A  36     -31.000   7.404 -11.405  1.00  0.130          C  
ATOM    549  NE  ARG A  36     -32.128   6.595 -10.875  1.00  0.130          N  
ATOM    550  CZ  ARG A  36     -33.144   6.071 -11.610  1.00  0.130          C  
ATOM    551  NH1 ARG A  36     -33.198   6.260 -12.916  1.00  0.130          N  
ATOM    552  NH2 ARG A  36     -34.090   5.362 -11.006  1.00  0.130          N  
ATOM    553  H   ARG A  36     -28.076   4.857 -14.196  1.00  0.120          H  
ATOM    554  HA  ARG A  36     -26.726   7.237 -13.265  1.00  0.110          H  
ATOM    555 1HB  ARG A  36     -28.291   7.911 -11.507  1.00  0.160          H  
ATOM    556 2HB  ARG A  36     -29.031   8.114 -13.084  1.00  0.160          H  
ATOM    557 1HG  ARG A  36     -30.248   5.934 -12.729  1.00  0.160          H  
ATOM    558 2HG  ARG A  36     -29.573   5.904 -11.088  1.00  0.160          H  
ATOM    559 1HD  ARG A  36     -30.619   8.027 -10.591  1.00  0.160          H  
ATOM    560 2HD  ARG A  36     -31.367   8.046 -12.201  1.00  0.160          H  
ATOM    561  HE  ARG A  36     -32.152   6.416  -9.869  1.00  0.160          H  
ATOM    562 1HH1 ARG A  36     -32.486   6.799 -13.377  1.00  0.160          H  
ATOM    563 2HH1 ARG A  36     -33.953   5.855 -13.453  1.00  0.160          H  
ATOM    564 1HH2 ARG A  36     -34.050   5.195  -9.977  1.00  0.160          H  
ATOM    565 2HH2 ARG A  36     -34.843   4.960 -11.536  1.00  0.160          H  
ATOM    566  N   CYS A  37     -26.397   6.018 -10.916  1.00  0.080          N  
ATOM    567  CA  CYS A  37     -26.002   5.092  -9.872  1.00  0.080          C  
ATOM    568  C   CYS A  37     -25.964   5.742  -8.498  1.00  0.080          C  
ATOM    569  O   CYS A  37     -25.112   6.583  -8.213  1.00  0.080          O  
ATOM    570  CB  CYS A  37     -24.639   4.520 -10.190  1.00  0.110          C  
ATOM    571  SG  CYS A  37     -24.096   3.273  -9.056  1.00  0.110          S  
ATOM    572  H   CYS A  37     -26.202   7.021 -10.820  1.00  0.100          H  
ATOM    573  HA  CYS A  37     -26.720   4.281  -9.846  1.00  0.100          H  
ATOM    574 1HB  CYS A  37     -24.666   4.091 -11.182  1.00  0.130          H  
ATOM    575 2HB  CYS A  37     -23.909   5.323 -10.184  1.00  0.130          H  
ATOM    576  HG  CYS A  37     -25.106   2.448  -9.348  1.00  0.130          H  
ATOM    577  N   ASN A  38     -26.863   5.306  -7.624  1.00  0.100          N  
ATOM    578  CA  ASN A  38     -26.946   5.858  -6.280  1.00  0.130          C  
ATOM    579  C   ASN A  38     -26.359   4.953  -5.227  1.00  0.130          C  
ATOM    580  O   ASN A  38     -25.963   5.435  -4.167  1.00  0.150          O  
ATOM    581  CB  ASN A  38     -28.349   6.259  -5.903  1.00  0.170          C  
ATOM    582  CG  ASN A  38     -28.822   7.506  -6.560  1.00  0.170          C  
ATOM    583  OD1 ASN A  38     -28.456   8.598  -6.106  1.00  0.170          O  
ATOM    584  ND2 ASN A  38     -29.598   7.399  -7.586  1.00  0.170          N  
ATOM    585  H   ASN A  38     -27.488   4.550  -7.920  1.00  0.120          H  
ATOM    586  HA  ASN A  38     -26.353   6.771  -6.267  1.00  0.160          H  
ATOM    587 1HB  ASN A  38     -29.022   5.458  -6.175  1.00  0.200          H  
ATOM    588 2HB  ASN A  38     -28.395   6.380  -4.840  1.00  0.200          H  
ATOM    589 1HD2 ASN A  38     -29.931   8.221  -8.057  1.00  0.200          H  
ATOM    590 2HD2 ASN A  38     -29.861   6.483  -7.923  1.00  0.200          H  
ATOM    591  N   SER A  39     -26.235   3.658  -5.513  1.00  0.130          N  
ATOM    592  CA  SER A  39     -25.668   2.754  -4.508  1.00  0.140          C  
ATOM    593  C   SER A  39     -24.823   1.671  -5.171  1.00  0.140          C  
ATOM    594  O   SER A  39     -25.057   1.292  -6.325  1.00  0.170          O  
ATOM    595  CB  SER A  39     -26.761   2.180  -3.627  1.00  0.190          C  
ATOM    596  OG  SER A  39     -27.657   1.367  -4.321  1.00  0.190          O  
ATOM    597  H   SER A  39     -26.577   3.297  -6.409  1.00  0.160          H  
ATOM    598  HA  SER A  39     -25.004   3.329  -3.858  1.00  0.170          H  
ATOM    599 1HB  SER A  39     -26.304   1.617  -2.821  1.00  0.230          H  
ATOM    600 2HB  SER A  39     -27.299   2.991  -3.187  1.00  0.230          H  
ATOM    601  HG  SER A  39     -28.329   1.968  -4.753  1.00  0.230          H  
ATOM    602  N   ILE A  40     -23.805   1.199  -4.437  1.00  0.110          N  
ATOM    603  CA  ILE A  40     -22.878   0.181  -4.948  1.00  0.090          C  
ATOM    604  C   ILE A  40     -22.481  -0.904  -3.943  1.00  0.100          C  
ATOM    605  O   ILE A  40     -22.214  -0.612  -2.773  1.00  0.130          O  
ATOM    606  CB  ILE A  40     -21.572   0.855  -5.485  1.00  0.130          C  
ATOM    607  CG1 ILE A  40     -21.911   1.851  -6.646  1.00  0.130          C  
ATOM    608  CG2 ILE A  40     -20.562  -0.195  -5.957  1.00  0.130          C  
ATOM    609  CD1 ILE A  40     -20.769   2.702  -7.163  1.00  0.130          C  
ATOM    610  H   ILE A  40     -23.694   1.558  -3.479  1.00  0.130          H  
ATOM    611  HA  ILE A  40     -23.365  -0.319  -5.785  1.00  0.110          H  
ATOM    612  HB  ILE A  40     -21.122   1.433  -4.684  1.00  0.160          H  
ATOM    613 1HG1 ILE A  40     -22.322   1.279  -7.462  1.00  0.160          H  
ATOM    614 2HG1 ILE A  40     -22.648   2.551  -6.307  1.00  0.160          H  
ATOM    615 1HG2 ILE A  40     -19.689   0.291  -6.290  1.00  0.160          H  
ATOM    616 2HG2 ILE A  40     -20.282  -0.857  -5.156  1.00  0.160          H  
ATOM    617 3HG2 ILE A  40     -20.992  -0.776  -6.776  1.00  0.160          H  
ATOM    618 1HD1 ILE A  40     -21.138   3.357  -7.952  1.00  0.160          H  
ATOM    619 2HD1 ILE A  40     -20.379   3.309  -6.356  1.00  0.160          H  
ATOM    620 3HD1 ILE A  40     -19.985   2.083  -7.563  1.00  0.160          H  
ATOM    621  N   LYS A  41     -22.419  -2.150  -4.406  1.00  0.110          N  
ATOM    622  CA  LYS A  41     -21.859  -3.208  -3.571  1.00  0.150          C  
ATOM    623  C   LYS A  41     -20.553  -3.690  -4.190  1.00  0.140          C  
ATOM    624  O   LYS A  41     -20.501  -4.039  -5.371  1.00  0.140          O  
ATOM    625  CB  LYS A  41     -22.787  -4.410  -3.392  1.00  0.190          C  
ATOM    626  CG  LYS A  41     -24.058  -4.166  -2.622  1.00  0.190          C  
ATOM    627  CD  LYS A  41     -24.742  -5.500  -2.317  1.00  0.190          C  
ATOM    628  CE  LYS A  41     -26.002  -5.333  -1.497  1.00  0.190          C  
ATOM    629  NZ  LYS A  41     -26.594  -6.657  -1.105  1.00  0.190          N  
ATOM    630  H   LYS A  41     -22.681  -2.322  -5.383  1.00  0.130          H  
ATOM    631  HA  LYS A  41     -21.622  -2.805  -2.586  1.00  0.180          H  
ATOM    632 1HB  LYS A  41     -23.064  -4.796  -4.372  1.00  0.230          H  
ATOM    633 2HB  LYS A  41     -22.238  -5.202  -2.877  1.00  0.230          H  
ATOM    634 1HG  LYS A  41     -23.844  -3.632  -1.698  1.00  0.230          H  
ATOM    635 2HG  LYS A  41     -24.718  -3.561  -3.217  1.00  0.230          H  
ATOM    636 1HD  LYS A  41     -24.988  -6.006  -3.249  1.00  0.230          H  
ATOM    637 2HD  LYS A  41     -24.055  -6.132  -1.751  1.00  0.230          H  
ATOM    638 1HE  LYS A  41     -25.769  -4.766  -0.598  1.00  0.230          H  
ATOM    639 2HE  LYS A  41     -26.733  -4.787  -2.079  1.00  0.230          H  
ATOM    640 1HZ  LYS A  41     -27.427  -6.500  -0.558  1.00  0.230          H  
ATOM    641 2HZ  LYS A  41     -26.828  -7.185  -1.932  1.00  0.230          H  
ATOM    642 3HZ  LYS A  41     -25.920  -7.187  -0.545  1.00  0.230          H  
ATOM    643  N   VAL A  42     -19.486  -3.723  -3.408  1.00  0.140          N  
ATOM    644  CA  VAL A  42     -18.220  -4.190  -3.952  1.00  0.140          C  
ATOM    645  C   VAL A  42     -17.946  -5.544  -3.299  1.00  0.150          C  
ATOM    646  O   VAL A  42     -17.824  -5.643  -2.074  1.00  0.140          O  
ATOM    647  CB  VAL A  42     -17.090  -3.167  -3.683  1.00  0.200          C  
ATOM    648  CG1 VAL A  42     -15.754  -3.674  -4.288  1.00  0.200          C  
ATOM    649  CG2 VAL A  42     -17.448  -1.810  -4.251  1.00  0.200          C  
ATOM    650  H   VAL A  42     -19.561  -3.432  -2.428  1.00  0.170          H  
ATOM    651  HA  VAL A  42     -18.304  -4.332  -5.026  1.00  0.170          H  
ATOM    652  HB  VAL A  42     -16.966  -3.057  -2.619  1.00  0.240          H  
ATOM    653 1HG1 VAL A  42     -14.955  -2.956  -4.079  1.00  0.240          H  
ATOM    654 2HG1 VAL A  42     -15.476  -4.636  -3.868  1.00  0.240          H  
ATOM    655 3HG1 VAL A  42     -15.863  -3.783  -5.370  1.00  0.240          H  
ATOM    656 1HG2 VAL A  42     -16.645  -1.126  -4.019  1.00  0.240          H  
ATOM    657 2HG2 VAL A  42     -17.571  -1.888  -5.316  1.00  0.240          H  
ATOM    658 3HG2 VAL A  42     -18.369  -1.453  -3.799  1.00  0.240          H  
ATOM    659  N   GLU A  43     -17.883  -6.592  -4.121  1.00  0.160          N  
ATOM    660  CA  GLU A  43     -17.738  -7.955  -3.620  1.00  0.170          C  
ATOM    661  C   GLU A  43     -16.276  -8.366  -3.568  1.00  0.170          C  
ATOM    662  O   GLU A  43     -15.891  -9.212  -2.758  1.00  0.180          O  
ATOM    663  CB  GLU A  43     -18.578  -8.934  -4.439  1.00  0.230          C  
ATOM    664  CG  GLU A  43     -20.089  -8.673  -4.355  1.00  0.230          C  
ATOM    665  CD  GLU A  43     -20.911  -9.712  -5.067  1.00  0.230          C  
ATOM    666  OE1 GLU A  43     -20.351 -10.706  -5.454  1.00  0.230          O  
ATOM    667  OE2 GLU A  43     -22.087  -9.504  -5.252  1.00  0.230          O  
ATOM    668  H   GLU A  43     -17.926  -6.422  -5.124  1.00  0.190          H  
ATOM    669  HA  GLU A  43     -18.121  -7.984  -2.600  1.00  0.200          H  
ATOM    670 1HB  GLU A  43     -18.300  -8.855  -5.474  1.00  0.280          H  
ATOM    671 2HB  GLU A  43     -18.379  -9.955  -4.117  1.00  0.280          H  
ATOM    672 1HG  GLU A  43     -20.383  -8.640  -3.306  1.00  0.280          H  
ATOM    673 2HG  GLU A  43     -20.295  -7.693  -4.791  1.00  0.280          H  
ATOM    674  N   GLY A  44     -15.449  -7.717  -4.375  1.00  0.180          N  
ATOM    675  CA  GLY A  44     -14.019  -8.012  -4.352  1.00  0.190          C  
ATOM    676  C   GLY A  44     -13.196  -6.993  -5.122  1.00  0.170          C  
ATOM    677  O   GLY A  44     -13.654  -6.403  -6.114  1.00  0.130          O  
ATOM    678  H   GLY A  44     -15.858  -7.077  -5.057  1.00  0.220          H  
ATOM    679 1HA  GLY A  44     -13.673  -8.039  -3.318  1.00  0.230          H  
ATOM    680 2HA  GLY A  44     -13.849  -9.005  -4.767  1.00  0.230          H  
ATOM    681  N   GLY A  45     -11.941  -6.834  -4.694  1.00  0.200          N  
ATOM    682  CA  GLY A  45     -11.015  -5.908  -5.315  1.00  0.190          C  
ATOM    683  C   GLY A  45     -11.301  -4.491  -4.871  1.00  0.190          C  
ATOM    684  O   GLY A  45     -12.165  -4.245  -4.027  1.00  0.190          O  
ATOM    685  H   GLY A  45     -11.587  -7.364  -3.886  1.00  0.240          H  
ATOM    686 1HA  GLY A  45      -9.991  -6.181  -5.054  1.00  0.230          H  
ATOM    687 2HA  GLY A  45     -11.105  -5.958  -6.391  1.00  0.230          H  
ATOM    688  N   THR A  46     -10.537  -3.571  -5.426  1.00  0.200          N  
ATOM    689  CA  THR A  46     -10.684  -2.154  -5.181  1.00  0.180          C  
ATOM    690  C   THR A  46     -10.876  -1.546  -6.561  1.00  0.230          C  
ATOM    691  O   THR A  46     -10.146  -1.893  -7.492  1.00  0.270          O  
ATOM    692  CB  THR A  46      -9.477  -1.566  -4.418  1.00  0.260          C  
ATOM    693  OG1 THR A  46      -9.344  -2.230  -3.136  1.00  0.260          O  
ATOM    694  CG2 THR A  46      -9.728  -0.130  -4.190  1.00  0.260          C  
ATOM    695  H   THR A  46      -9.821  -3.863  -6.073  1.00  0.240          H  
ATOM    696  HA  THR A  46     -11.589  -1.972  -4.599  1.00  0.220          H  
ATOM    697  HB  THR A  46      -8.559  -1.701  -4.992  1.00  0.310          H  
ATOM    698  HG1 THR A  46      -8.528  -1.939  -2.670  1.00  0.310          H  
ATOM    699 1HG2 THR A  46      -8.912   0.294  -3.639  1.00  0.310          H  
ATOM    700 2HG2 THR A  46      -9.818   0.361  -5.147  1.00  0.310          H  
ATOM    701 3HG2 THR A  46     -10.643  -0.002  -3.621  1.00  0.310          H  
ATOM    702  N   TRP A  47     -11.890  -0.700  -6.709  1.00  0.230          N  
ATOM    703  CA  TRP A  47     -12.228  -0.110  -8.006  1.00  0.260          C  
ATOM    704  C   TRP A  47     -12.164   1.406  -8.090  1.00  0.230          C  
ATOM    705  O   TRP A  47     -12.450   2.116  -7.134  1.00  0.260          O  
ATOM    706  CB  TRP A  47     -13.669  -0.510  -8.342  1.00  0.350          C  
ATOM    707  CG  TRP A  47     -13.850  -1.954  -8.569  1.00  0.350          C  
ATOM    708  CD1 TRP A  47     -13.907  -2.924  -7.609  1.00  0.350          C  
ATOM    709  CD2 TRP A  47     -14.058  -2.616  -9.827  1.00  0.350          C  
ATOM    710  NE1 TRP A  47     -14.100  -4.138  -8.172  1.00  0.350          N  
ATOM    711  CE2 TRP A  47     -14.207  -3.976  -9.545  1.00  0.350          C  
ATOM    712  CE3 TRP A  47     -14.137  -2.169 -11.159  1.00  0.350          C  
ATOM    713  CZ2 TRP A  47     -14.428  -4.902 -10.545  1.00  0.350          C  
ATOM    714  CZ3 TRP A  47     -14.363  -3.097 -12.151  1.00  0.350          C  
ATOM    715  CH2 TRP A  47     -14.504  -4.424 -11.849  1.00  0.350          C  
ATOM    716  H   TRP A  47     -12.469  -0.500  -5.887  1.00  0.280          H  
ATOM    717  HA  TRP A  47     -11.553  -0.518  -8.757  1.00  0.310          H  
ATOM    718 1HB  TRP A  47     -14.322  -0.219  -7.528  1.00  0.420          H  
ATOM    719 2HB  TRP A  47     -13.997   0.028  -9.231  1.00  0.420          H  
ATOM    720  HD1 TRP A  47     -13.799  -2.753  -6.537  1.00  0.420          H  
ATOM    721  HE1 TRP A  47     -14.155  -5.003  -7.606  1.00  0.420          H  
ATOM    722  HE3 TRP A  47     -14.028  -1.116 -11.406  1.00  0.420          H  
ATOM    723  HZ2 TRP A  47     -14.552  -5.963 -10.346  1.00  0.420          H  
ATOM    724  HZ3 TRP A  47     -14.430  -2.748 -13.185  1.00  0.420          H  
ATOM    725  HH2 TRP A  47     -14.684  -5.115 -12.646  1.00  0.420          H  
ATOM    726  N   ALA A  48     -11.832   1.909  -9.269  1.00  0.180          N  
ATOM    727  CA  ALA A  48     -11.910   3.338  -9.530  1.00  0.130          C  
ATOM    728  C   ALA A  48     -13.152   3.588 -10.354  1.00  0.170          C  
ATOM    729  O   ALA A  48     -13.359   2.956 -11.393  1.00  0.190          O  
ATOM    730  CB  ALA A  48     -10.671   3.842 -10.240  1.00  0.200          C  
ATOM    731  H   ALA A  48     -11.558   1.262 -10.011  1.00  0.220          H  
ATOM    732  HA  ALA A  48     -12.033   3.863  -8.590  1.00  0.160          H  
ATOM    733 1HB  ALA A  48     -10.763   4.908 -10.425  1.00  0.240          H  
ATOM    734 2HB  ALA A  48      -9.807   3.653  -9.623  1.00  0.240          H  
ATOM    735 3HB  ALA A  48     -10.564   3.329 -11.170  1.00  0.240          H  
ATOM    736  N   VAL A  49     -13.993   4.491  -9.893  1.00  0.170          N  
ATOM    737  CA  VAL A  49     -15.236   4.793 -10.589  1.00  0.200          C  
ATOM    738  C   VAL A  49     -15.291   6.253 -10.982  1.00  0.180          C  
ATOM    739  O   VAL A  49     -14.959   7.137 -10.193  1.00  0.160          O  
ATOM    740  CB  VAL A  49     -16.441   4.333  -9.758  1.00  0.270          C  
ATOM    741  CG1 VAL A  49     -17.703   4.710 -10.416  1.00  0.270          C  
ATOM    742  CG2 VAL A  49     -16.391   2.782  -9.639  1.00  0.270          C  
ATOM    743  H   VAL A  49     -13.756   4.974  -9.018  1.00  0.200          H  
ATOM    744  HA  VAL A  49     -15.264   4.215 -11.511  1.00  0.240          H  
ATOM    745  HB  VAL A  49     -16.413   4.802  -8.788  1.00  0.320          H  
ATOM    746 1HG1 VAL A  49     -18.538   4.357  -9.816  1.00  0.320          H  
ATOM    747 2HG1 VAL A  49     -17.780   5.792 -10.526  1.00  0.320          H  
ATOM    748 3HG1 VAL A  49     -17.717   4.239 -11.396  1.00  0.320          H  
ATOM    749 1HG2 VAL A  49     -17.234   2.441  -9.067  1.00  0.320          H  
ATOM    750 2HG2 VAL A  49     -16.430   2.349 -10.627  1.00  0.320          H  
ATOM    751 3HG2 VAL A  49     -15.473   2.466  -9.151  1.00  0.320          H  
ATOM    752  N   TYR A  50     -15.660   6.489 -12.241  1.00  0.180          N  
ATOM    753  CA  TYR A  50     -15.653   7.808 -12.844  1.00  0.160          C  
ATOM    754  C   TYR A  50     -17.006   8.330 -13.314  1.00  0.150          C  
ATOM    755  O   TYR A  50     -17.842   7.581 -13.869  1.00  0.130          O  
ATOM    756  CB  TYR A  50     -14.762   7.745 -14.065  1.00  0.230          C  
ATOM    757  CG  TYR A  50     -13.357   7.384 -13.796  1.00  0.230          C  
ATOM    758  CD1 TYR A  50     -13.018   6.042 -13.645  1.00  0.230          C  
ATOM    759  CD2 TYR A  50     -12.391   8.355 -13.752  1.00  0.230          C  
ATOM    760  CE1 TYR A  50     -11.735   5.686 -13.433  1.00  0.230          C  
ATOM    761  CE2 TYR A  50     -11.081   7.989 -13.553  1.00  0.230          C  
ATOM    762  CZ  TYR A  50     -10.752   6.653 -13.387  1.00  0.230          C  
ATOM    763  OH  TYR A  50      -9.444   6.282 -13.175  1.00  0.230          O  
ATOM    764  H   TYR A  50     -15.947   5.699 -12.818  1.00  0.220          H  
ATOM    765  HA  TYR A  50     -15.251   8.510 -12.121  1.00  0.190          H  
ATOM    766 1HB  TYR A  50     -15.168   7.016 -14.742  1.00  0.280          H  
ATOM    767 2HB  TYR A  50     -14.777   8.700 -14.575  1.00  0.280          H  
ATOM    768  HD1 TYR A  50     -13.783   5.271 -13.695  1.00  0.280          H  
ATOM    769  HD2 TYR A  50     -12.659   9.410 -13.886  1.00  0.280          H  
ATOM    770  HE1 TYR A  50     -11.494   4.653 -13.309  1.00  0.280          H  
ATOM    771  HE2 TYR A  50     -10.305   8.754 -13.522  1.00  0.280          H  
ATOM    772  HH  TYR A  50      -8.891   7.069 -13.126  1.00  0.280          H  
ATOM    773  N   GLU A  51     -17.133   9.655 -13.192  1.00  0.160          N  
ATOM    774  CA  GLU A  51     -18.257  10.463 -13.645  1.00  0.130          C  
ATOM    775  C   GLU A  51     -18.510  10.406 -15.157  1.00  0.110          C  
ATOM    776  O   GLU A  51     -19.671  10.362 -15.582  1.00  0.140          O  
ATOM    777  CB  GLU A  51     -18.007  11.922 -13.254  1.00  0.190          C  
ATOM    778  CG  GLU A  51     -19.152  12.903 -13.536  1.00  0.190          C  
ATOM    779  CD  GLU A  51     -18.798  14.332 -13.170  1.00  0.190          C  
ATOM    780  OE1 GLU A  51     -17.813  14.818 -13.697  1.00  0.190          O  
ATOM    781  OE2 GLU A  51     -19.494  14.944 -12.380  1.00  0.190          O  
ATOM    782  H   GLU A  51     -16.368  10.139 -12.700  1.00  0.190          H  
ATOM    783  HA  GLU A  51     -19.155  10.107 -13.133  1.00  0.160          H  
ATOM    784 1HB  GLU A  51     -17.783  11.970 -12.189  1.00  0.230          H  
ATOM    785 2HB  GLU A  51     -17.124  12.280 -13.780  1.00  0.230          H  
ATOM    786 1HG  GLU A  51     -19.431  12.862 -14.588  1.00  0.230          H  
ATOM    787 2HG  GLU A  51     -20.003  12.599 -12.951  1.00  0.230          H  
ATOM    788  N   ARG A  52     -17.426  10.427 -15.964  1.00  0.090          N  
ATOM    789  CA  ARG A  52     -17.527  10.506 -17.422  1.00  0.110          C  
ATOM    790  C   ARG A  52     -16.887   9.269 -18.129  1.00  0.120          C  
ATOM    791  O   ARG A  52     -16.049   8.566 -17.536  1.00  0.100          O  
ATOM    792  CB  ARG A  52     -16.855  11.794 -17.874  1.00  0.150          C  
ATOM    793  CG  ARG A  52     -17.442  13.048 -17.284  1.00  0.150          C  
ATOM    794  CD  ARG A  52     -16.729  14.251 -17.739  1.00  0.150          C  
ATOM    795  NE  ARG A  52     -17.205  15.437 -17.041  1.00  0.150          N  
ATOM    796  CZ  ARG A  52     -16.825  16.704 -17.301  1.00  0.150          C  
ATOM    797  NH1 ARG A  52     -15.961  16.961 -18.265  1.00  0.150          N  
ATOM    798  NH2 ARG A  52     -17.326  17.694 -16.580  1.00  0.150          N  
ATOM    799  H   ARG A  52     -16.490  10.430 -15.551  1.00  0.110          H  
ATOM    800  HA  ARG A  52     -18.581  10.580 -17.647  1.00  0.130          H  
ATOM    801 1HB  ARG A  52     -15.859  11.782 -17.573  1.00  0.180          H  
ATOM    802 2HB  ARG A  52     -16.857  11.898 -18.944  1.00  0.180          H  
ATOM    803 1HG  ARG A  52     -18.490  13.130 -17.563  1.00  0.180          H  
ATOM    804 2HG  ARG A  52     -17.360  13.013 -16.200  1.00  0.180          H  
ATOM    805 1HD  ARG A  52     -15.663  14.137 -17.541  1.00  0.180          H  
ATOM    806 2HD  ARG A  52     -16.895  14.385 -18.805  1.00  0.180          H  
ATOM    807  HE  ARG A  52     -17.863  15.293 -16.274  1.00  0.180          H  
ATOM    808 1HH1 ARG A  52     -15.577  16.210 -18.819  1.00  0.180          H  
ATOM    809 2HH1 ARG A  52     -15.682  17.914 -18.454  1.00  0.180          H  
ATOM    810 1HH2 ARG A  52     -17.990  17.500 -15.839  1.00  0.180          H  
ATOM    811 2HH2 ARG A  52     -17.048  18.645 -16.764  1.00  0.180          H  
ATOM    812  N   PRO A  53     -17.294   8.959 -19.393  1.00  0.140          N  
ATOM    813  CA  PRO A  53     -16.844   7.830 -20.201  1.00  0.150          C  
ATOM    814  C   PRO A  53     -15.352   7.842 -20.399  1.00  0.170          C  
ATOM    815  O   PRO A  53     -14.732   8.905 -20.392  1.00  0.180          O  
ATOM    816  CB  PRO A  53     -17.553   8.046 -21.544  1.00  0.220          C  
ATOM    817  CG  PRO A  53     -18.763   8.871 -21.221  1.00  0.220          C  
ATOM    818  CD  PRO A  53     -18.326   9.789 -20.107  1.00  0.220          C  
ATOM    819  HA  PRO A  53     -17.171   6.885 -19.739  1.00  0.180          H  
ATOM    820 1HB  PRO A  53     -16.867   8.536 -22.252  1.00  0.270          H  
ATOM    821 2HB  PRO A  53     -17.814   7.064 -21.982  1.00  0.270          H  
ATOM    822 1HG  PRO A  53     -19.098   9.419 -22.115  1.00  0.270          H  
ATOM    823 2HG  PRO A  53     -19.594   8.210 -20.932  1.00  0.270          H  
ATOM    824 1HD  PRO A  53     -17.885  10.696 -20.533  1.00  0.270          H  
ATOM    825 2HD  PRO A  53     -19.222   9.987 -19.518  1.00  0.270          H  
ATOM    826  N   ASN A  54     -14.792   6.648 -20.566  1.00  0.180          N  
ATOM    827  CA  ASN A  54     -13.370   6.425 -20.764  1.00  0.190          C  
ATOM    828  C   ASN A  54     -12.496   7.015 -19.660  1.00  0.170          C  
ATOM    829  O   ASN A  54     -11.441   7.592 -19.933  1.00  0.200          O  
ATOM    830  CB  ASN A  54     -12.933   6.990 -22.103  1.00  0.260          C  
ATOM    831  CG  ASN A  54     -13.628   6.351 -23.268  1.00  0.260          C  
ATOM    832  OD1 ASN A  54     -13.812   5.131 -23.327  1.00  0.260          O  
ATOM    833  ND2 ASN A  54     -14.024   7.166 -24.214  1.00  0.260          N  
ATOM    834  H   ASN A  54     -15.400   5.818 -20.575  1.00  0.220          H  
ATOM    835  HA  ASN A  54     -13.197   5.346 -20.763  1.00  0.230          H  
ATOM    836 1HB  ASN A  54     -13.109   8.065 -22.132  1.00  0.310          H  
ATOM    837 2HB  ASN A  54     -11.861   6.838 -22.220  1.00  0.310          H  
ATOM    838 1HD2 ASN A  54     -14.493   6.809 -25.021  1.00  0.310          H  
ATOM    839 2HD2 ASN A  54     -13.855   8.149 -24.127  1.00  0.310          H  
ATOM    840  N   PHE A  55     -12.903   6.790 -18.411  1.00  0.120          N  
ATOM    841  CA  PHE A  55     -12.158   7.159 -17.220  1.00  0.110          C  
ATOM    842  C   PHE A  55     -11.875   8.654 -17.103  1.00  0.130          C  
ATOM    843  O   PHE A  55     -10.730   9.066 -16.900  1.00  0.190          O  
ATOM    844  CB  PHE A  55     -10.868   6.351 -17.213  1.00  0.160          C  
ATOM    845  CG  PHE A  55     -11.158   4.943 -17.662  1.00  0.160          C  
ATOM    846  CD1 PHE A  55     -10.492   4.423 -18.768  1.00  0.160          C  
ATOM    847  CD2 PHE A  55     -12.156   4.176 -17.080  1.00  0.160          C  
ATOM    848  CE1 PHE A  55     -10.793   3.177 -19.254  1.00  0.160          C  
ATOM    849  CE2 PHE A  55     -12.452   2.947 -17.586  1.00  0.160          C  
ATOM    850  CZ  PHE A  55     -11.775   2.440 -18.661  1.00  0.160          C  
ATOM    851  H   PHE A  55     -13.795   6.334 -18.255  1.00  0.140          H  
ATOM    852  HA  PHE A  55     -12.757   6.868 -16.370  1.00  0.130          H  
ATOM    853 1HB  PHE A  55     -10.135   6.798 -17.882  1.00  0.190          H  
ATOM    854 2HB  PHE A  55     -10.446   6.322 -16.218  1.00  0.190          H  
ATOM    855  HD1 PHE A  55      -9.723   5.029 -19.254  1.00  0.190          H  
ATOM    856  HD2 PHE A  55     -12.722   4.561 -16.232  1.00  0.190          H  
ATOM    857  HE1 PHE A  55     -10.259   2.785 -20.120  1.00  0.190          H  
ATOM    858  HE2 PHE A  55     -13.236   2.376 -17.151  1.00  0.190          H  
ATOM    859  HZ  PHE A  55     -12.027   1.455 -19.049  1.00  0.190          H  
ATOM    860  N   ALA A  56     -12.918   9.473 -17.224  1.00  0.100          N  
ATOM    861  CA  ALA A  56     -12.766  10.920 -17.172  1.00  0.130          C  
ATOM    862  C   ALA A  56     -13.651  11.560 -16.094  1.00  0.120          C  
ATOM    863  O   ALA A  56     -14.607  10.942 -15.618  1.00  0.080          O  
ATOM    864  CB  ALA A  56     -13.081  11.489 -18.546  1.00  0.170          C  
ATOM    865  H   ALA A  56     -13.860   9.090 -17.366  1.00  0.120          H  
ATOM    866  HA  ALA A  56     -11.731  11.147 -16.923  1.00  0.160          H  
ATOM    867 1HB  ALA A  56     -12.943  12.566 -18.544  1.00  0.200          H  
ATOM    868 2HB  ALA A  56     -12.409  11.034 -19.277  1.00  0.200          H  
ATOM    869 3HB  ALA A  56     -14.098  11.251 -18.821  1.00  0.200          H  
ATOM    870  N   GLY A  57     -13.321  12.801 -15.714  1.00  0.170          N  
ATOM    871  CA  GLY A  57     -14.112  13.553 -14.734  1.00  0.160          C  
ATOM    872  C   GLY A  57     -13.803  13.081 -13.322  1.00  0.180          C  
ATOM    873  O   GLY A  57     -12.776  12.443 -13.087  1.00  0.220          O  
ATOM    874  H   GLY A  57     -12.504  13.237 -16.119  1.00  0.200          H  
ATOM    875 1HA  GLY A  57     -13.896  14.617 -14.824  1.00  0.190          H  
ATOM    876 2HA  GLY A  57     -15.175  13.424 -14.938  1.00  0.190          H  
ATOM    877  N   TYR A  58     -14.670  13.424 -12.373  1.00  0.190          N  
ATOM    878  CA  TYR A  58     -14.443  13.061 -10.977  1.00  0.230          C  
ATOM    879  C   TYR A  58     -14.303  11.565 -10.816  1.00  0.240          C  
ATOM    880  O   TYR A  58     -15.025  10.784 -11.442  1.00  0.280          O  
ATOM    881  CB  TYR A  58     -15.569  13.586 -10.081  1.00  0.310          C  
ATOM    882  CG  TYR A  58     -15.435  15.033  -9.773  1.00  0.310          C  
ATOM    883  CD1 TYR A  58     -16.049  15.983 -10.559  1.00  0.310          C  
ATOM    884  CD2 TYR A  58     -14.685  15.411  -8.677  1.00  0.310          C  
ATOM    885  CE1 TYR A  58     -15.894  17.323 -10.258  1.00  0.310          C  
ATOM    886  CE2 TYR A  58     -14.526  16.743  -8.373  1.00  0.310          C  
ATOM    887  CZ  TYR A  58     -15.123  17.700  -9.160  1.00  0.310          C  
ATOM    888  OH  TYR A  58     -14.959  19.032  -8.862  1.00  0.310          O  
ATOM    889  H   TYR A  58     -15.481  13.983 -12.626  1.00  0.230          H  
ATOM    890  HA  TYR A  58     -13.507  13.513 -10.654  1.00  0.280          H  
ATOM    891 1HB  TYR A  58     -16.533  13.425 -10.567  1.00  0.370          H  
ATOM    892 2HB  TYR A  58     -15.575  13.033  -9.142  1.00  0.370          H  
ATOM    893  HD1 TYR A  58     -16.651  15.683 -11.421  1.00  0.370          H  
ATOM    894  HD2 TYR A  58     -14.214  14.652  -8.055  1.00  0.370          H  
ATOM    895  HE1 TYR A  58     -16.372  18.077 -10.881  1.00  0.370          H  
ATOM    896  HE2 TYR A  58     -13.928  17.040  -7.511  1.00  0.370          H  
ATOM    897  HH  TYR A  58     -15.473  19.564  -9.475  1.00  0.370          H  
ATOM    898  N   MET A  59     -13.363  11.166  -9.965  1.00  0.200          N  
ATOM    899  CA  MET A  59     -13.091   9.766  -9.716  1.00  0.190          C  
ATOM    900  C   MET A  59     -13.117   9.475  -8.238  1.00  0.170          C  
ATOM    901  O   MET A  59     -12.728  10.329  -7.438  1.00  0.160          O  
ATOM    902  CB  MET A  59     -11.702   9.425 -10.254  1.00  0.270          C  
ATOM    903  CG  MET A  59     -11.261   7.932 -10.161  1.00  0.270          C  
ATOM    904  SD  MET A  59     -10.622   7.400  -8.575  1.00  0.270          S  
ATOM    905  CE  MET A  59      -9.106   8.160  -8.519  1.00  0.270          C  
ATOM    906  H   MET A  59     -12.819  11.856  -9.471  1.00  0.240          H  
ATOM    907  HA  MET A  59     -13.845   9.170 -10.207  1.00  0.230          H  
ATOM    908 1HB  MET A  59     -11.661   9.722 -11.294  1.00  0.320          H  
ATOM    909 2HB  MET A  59     -10.975  10.037  -9.732  1.00  0.320          H  
ATOM    910 1HG  MET A  59     -12.097   7.283 -10.437  1.00  0.320          H  
ATOM    911 2HG  MET A  59     -10.468   7.779 -10.866  1.00  0.320          H  
ATOM    912 1HE  MET A  59      -8.602   7.900  -7.602  1.00  0.320          H  
ATOM    913 2HE  MET A  59      -8.550   7.838  -9.362  1.00  0.320          H  
ATOM    914 3HE  MET A  59      -9.238   9.220  -8.561  1.00  0.320          H  
ATOM    915  N   TYR A  60     -13.583   8.279  -7.883  1.00  0.170          N  
ATOM    916  CA  TYR A  60     -13.533   7.822  -6.506  1.00  0.180          C  
ATOM    917  C   TYR A  60     -13.033   6.384  -6.400  1.00  0.090          C  
ATOM    918  O   TYR A  60     -13.318   5.560  -7.275  1.00  0.220          O  
ATOM    919  CB  TYR A  60     -14.911   7.934  -5.889  1.00  0.250          C  
ATOM    920  CG  TYR A  60     -15.415   9.323  -5.941  1.00  0.250          C  
ATOM    921  CD1 TYR A  60     -16.195   9.741  -7.015  1.00  0.250          C  
ATOM    922  CD2 TYR A  60     -15.091  10.192  -4.941  1.00  0.250          C  
ATOM    923  CE1 TYR A  60     -16.652  11.022  -7.052  1.00  0.250          C  
ATOM    924  CE2 TYR A  60     -15.558  11.458  -4.975  1.00  0.250          C  
ATOM    925  CZ  TYR A  60     -16.332  11.877  -6.016  1.00  0.250          C  
ATOM    926  OH  TYR A  60     -16.851  13.130  -5.985  1.00  0.250          O  
ATOM    927  H   TYR A  60     -13.968   7.683  -8.618  1.00  0.200          H  
ATOM    928  HA  TYR A  60     -12.845   8.459  -5.962  1.00  0.220          H  
ATOM    929 1HB  TYR A  60     -15.610   7.287  -6.418  1.00  0.300          H  
ATOM    930 2HB  TYR A  60     -14.878   7.614  -4.846  1.00  0.300          H  
ATOM    931  HD1 TYR A  60     -16.445   9.045  -7.817  1.00  0.300          H  
ATOM    932  HD2 TYR A  60     -14.479   9.864  -4.104  1.00  0.300          H  
ATOM    933  HE1 TYR A  60     -17.277  11.357  -7.876  1.00  0.300          H  
ATOM    934  HE2 TYR A  60     -15.323  12.142  -4.161  1.00  0.300          H  
ATOM    935  HH  TYR A  60     -17.078  13.325  -5.032  1.00  0.300          H  
ATOM    936  N   ILE A  61     -12.328   6.065  -5.312  1.00  0.140          N  
ATOM    937  CA  ILE A  61     -11.917   4.686  -5.039  1.00  0.110          C  
ATOM    938  C   ILE A  61     -12.850   3.977  -4.104  1.00  0.100          C  
ATOM    939  O   ILE A  61     -13.171   4.456  -3.016  1.00  0.330          O  
ATOM    940  CB  ILE A  61     -10.497   4.571  -4.508  1.00  0.170          C  
ATOM    941  CG1 ILE A  61      -9.538   5.135  -5.473  1.00  0.170          C  
ATOM    942  CG2 ILE A  61     -10.137   3.123  -4.196  1.00  0.170          C  
ATOM    943  CD1 ILE A  61      -9.475   4.512  -6.894  1.00  0.170          C  
ATOM    944  H   ILE A  61     -12.049   6.813  -4.680  1.00  0.170          H  
ATOM    945  HA  ILE A  61     -11.962   4.137  -5.966  1.00  0.130          H  
ATOM    946  HB  ILE A  61     -10.407   5.164  -3.599  1.00  0.200          H  
ATOM    947 1HG1 ILE A  61      -9.730   6.204  -5.572  1.00  0.200          H  
ATOM    948 2HG1 ILE A  61      -8.634   4.990  -5.031  1.00  0.200          H  
ATOM    949 1HG2 ILE A  61      -9.116   3.077  -3.821  1.00  0.200          H  
ATOM    950 2HG2 ILE A  61     -10.802   2.709  -3.440  1.00  0.200          H  
ATOM    951 3HG2 ILE A  61     -10.223   2.543  -5.098  1.00  0.200          H  
ATOM    952 1HD1 ILE A  61      -8.708   5.008  -7.479  1.00  0.200          H  
ATOM    953 2HD1 ILE A  61      -9.247   3.455  -6.854  1.00  0.200          H  
ATOM    954 3HD1 ILE A  61     -10.404   4.658  -7.378  1.00  0.200          H  
ATOM    955  N   LEU A  62     -13.264   2.814  -4.574  1.00  0.140          N  
ATOM    956  CA  LEU A  62     -14.228   1.949  -3.961  1.00  0.320          C  
ATOM    957  C   LEU A  62     -13.706   0.578  -3.492  1.00  0.240          C  
ATOM    958  O   LEU A  62     -13.522  -0.314  -4.323  1.00  0.290          O  
ATOM    959  CB  LEU A  62     -15.311   1.689  -5.009  1.00  0.380          C  
ATOM    960  CG  LEU A  62     -16.296   2.824  -5.353  1.00  0.380          C  
ATOM    961  CD1 LEU A  62     -15.699   3.895  -6.194  1.00  0.380          C  
ATOM    962  CD2 LEU A  62     -17.406   2.230  -6.044  1.00  0.380          C  
ATOM    963  H   LEU A  62     -12.904   2.555  -5.487  1.00  0.170          H  
ATOM    964  HA  LEU A  62     -14.651   2.480  -3.138  1.00  0.380          H  
ATOM    965 1HB  LEU A  62     -14.816   1.419  -5.932  1.00  0.450          H  
ATOM    966 2HB  LEU A  62     -15.895   0.852  -4.683  1.00  0.450          H  
ATOM    967  HG  LEU A  62     -16.611   3.283  -4.496  1.00  0.450          H  
ATOM    968 1HD1 LEU A  62     -16.459   4.641  -6.405  1.00  0.450          H  
ATOM    969 2HD1 LEU A  62     -14.919   4.375  -5.697  1.00  0.450          H  
ATOM    970 3HD1 LEU A  62     -15.326   3.482  -7.110  1.00  0.450          H  
ATOM    971 1HD2 LEU A  62     -18.111   3.007  -6.278  1.00  0.450          H  
ATOM    972 2HD2 LEU A  62     -17.036   1.783  -6.937  1.00  0.450          H  
ATOM    973 3HD2 LEU A  62     -17.871   1.479  -5.419  1.00  0.450          H  
ATOM    974  N   PRO A  63     -13.341   0.405  -2.204  1.00  0.160          N  
ATOM    975  CA  PRO A  63     -12.900  -0.832  -1.571  1.00  0.110          C  
ATOM    976  C   PRO A  63     -14.081  -1.774  -1.348  1.00  0.100          C  
ATOM    977  O   PRO A  63     -15.231  -1.334  -1.359  1.00  0.110          O  
ATOM    978  CB  PRO A  63     -12.328  -0.363  -0.228  1.00  0.170          C  
ATOM    979  CG  PRO A  63     -12.142   1.118  -0.374  1.00  0.170          C  
ATOM    980  CD  PRO A  63     -13.241   1.546  -1.296  1.00  0.170          C  
ATOM    981  HA  PRO A  63     -12.127  -1.317  -2.187  1.00  0.130          H  
ATOM    982 1HB  PRO A  63     -13.026  -0.636   0.586  1.00  0.200          H  
ATOM    983 2HB  PRO A  63     -11.381  -0.892  -0.025  1.00  0.200          H  
ATOM    984 1HG  PRO A  63     -12.201   1.610   0.609  1.00  0.200          H  
ATOM    985 2HG  PRO A  63     -11.140   1.336  -0.780  1.00  0.200          H  
ATOM    986 1HD  PRO A  63     -14.164   1.652  -0.727  1.00  0.200          H  
ATOM    987 2HD  PRO A  63     -12.924   2.451  -1.776  1.00  0.200          H  
ATOM    988  N   GLN A  64     -13.789  -3.042  -1.066  1.00  0.110          N  
ATOM    989  CA  GLN A  64     -14.804  -4.055  -0.743  1.00  0.140          C  
ATOM    990  C   GLN A  64     -15.742  -3.591   0.389  1.00  0.150          C  
ATOM    991  O   GLN A  64     -15.289  -3.037   1.396  1.00  0.180          O  
ATOM    992  CB  GLN A  64     -14.111  -5.363  -0.346  1.00  0.180          C  
ATOM    993  CG  GLN A  64     -15.032  -6.568  -0.136  1.00  0.180          C  
ATOM    994  CD  GLN A  64     -14.250  -7.800   0.294  1.00  0.180          C  
ATOM    995  OE1 GLN A  64     -13.543  -7.738   1.306  1.00  0.180          O  
ATOM    996  NE2 GLN A  64     -14.346  -8.904  -0.441  1.00  0.180          N  
ATOM    997  H   GLN A  64     -12.817  -3.332  -1.102  1.00  0.130          H  
ATOM    998  HA  GLN A  64     -15.402  -4.250  -1.616  1.00  0.170          H  
ATOM    999 1HB  GLN A  64     -13.392  -5.636  -1.124  1.00  0.220          H  
ATOM   1000 2HB  GLN A  64     -13.548  -5.207   0.573  1.00  0.220          H  
ATOM   1001 1HG  GLN A  64     -15.760  -6.344   0.639  1.00  0.220          H  
ATOM   1002 2HG  GLN A  64     -15.541  -6.793  -1.075  1.00  0.220          H  
ATOM   1003 1HE2 GLN A  64     -13.839  -9.723  -0.180  1.00  0.220          H  
ATOM   1004 2HE2 GLN A  64     -14.930  -8.939  -1.276  1.00  0.220          H  
ATOM   1005  N   GLY A  65     -17.056  -3.818   0.215  1.00  0.120          N  
ATOM   1006  CA  GLY A  65     -18.064  -3.445   1.216  1.00  0.130          C  
ATOM   1007  C   GLY A  65     -19.398  -3.014   0.587  1.00  0.130          C  
ATOM   1008  O   GLY A  65     -19.579  -3.053  -0.631  1.00  0.120          O  
ATOM   1009  H   GLY A  65     -17.365  -4.302  -0.632  1.00  0.140          H  
ATOM   1010 1HA  GLY A  65     -18.236  -4.293   1.878  1.00  0.160          H  
ATOM   1011 2HA  GLY A  65     -17.677  -2.638   1.836  1.00  0.160          H  
ATOM   1012  N   GLU A  66     -20.350  -2.595   1.420  1.00  0.150          N  
ATOM   1013  CA  GLU A  66     -21.662  -2.190   0.905  1.00  0.160          C  
ATOM   1014  C   GLU A  66     -21.909  -0.720   1.179  1.00  0.160          C  
ATOM   1015  O   GLU A  66     -21.846  -0.272   2.325  1.00  0.200          O  
ATOM   1016  CB  GLU A  66     -22.784  -3.035   1.517  1.00  0.220          C  
ATOM   1017  CG  GLU A  66     -22.754  -4.512   1.149  1.00  0.220          C  
ATOM   1018  CD  GLU A  66     -23.968  -5.265   1.674  1.00  0.220          C  
ATOM   1019  OE1 GLU A  66     -24.667  -4.726   2.499  1.00  0.220          O  
ATOM   1020  OE2 GLU A  66     -24.219  -6.362   1.208  1.00  0.220          O  
ATOM   1021  H   GLU A  66     -20.168  -2.556   2.415  1.00  0.180          H  
ATOM   1022  HA  GLU A  66     -21.682  -2.329  -0.175  1.00  0.190          H  
ATOM   1023 1HB  GLU A  66     -22.740  -2.961   2.602  1.00  0.260          H  
ATOM   1024 2HB  GLU A  66     -23.738  -2.650   1.210  1.00  0.260          H  
ATOM   1025 1HG  GLU A  66     -22.699  -4.613   0.072  1.00  0.260          H  
ATOM   1026 2HG  GLU A  66     -21.853  -4.954   1.568  1.00  0.260          H  
ATOM   1027  N   TYR A  67     -22.173   0.036   0.116  1.00  0.140          N  
ATOM   1028  CA  TYR A  67     -22.371   1.468   0.223  1.00  0.140          C  
ATOM   1029  C   TYR A  67     -23.757   1.918  -0.307  1.00  0.140          C  
ATOM   1030  O   TYR A  67     -23.919   2.153  -1.511  1.00  0.130          O  
ATOM   1031  CB  TYR A  67     -21.196   2.099  -0.484  1.00  0.200          C  
ATOM   1032  CG  TYR A  67     -19.881   1.636   0.193  1.00  0.200          C  
ATOM   1033  CD1 TYR A  67     -19.234   0.457  -0.225  1.00  0.200          C  
ATOM   1034  CD2 TYR A  67     -19.336   2.362   1.219  1.00  0.200          C  
ATOM   1035  CE1 TYR A  67     -18.061   0.054   0.380  1.00  0.200          C  
ATOM   1036  CE2 TYR A  67     -18.166   1.950   1.820  1.00  0.200          C  
ATOM   1037  CZ  TYR A  67     -17.529   0.801   1.399  1.00  0.200          C  
ATOM   1038  OH  TYR A  67     -16.359   0.400   2.000  1.00  0.200          O  
ATOM   1039  H   TYR A  67     -22.182  -0.390  -0.818  1.00  0.170          H  
ATOM   1040  HA  TYR A  67     -22.264   1.753   1.263  1.00  0.170          H  
ATOM   1041 1HB  TYR A  67     -21.184   1.787  -1.530  1.00  0.240          H  
ATOM   1042 2HB  TYR A  67     -21.255   3.182  -0.449  1.00  0.240          H  
ATOM   1043  HD1 TYR A  67     -19.649  -0.140  -1.041  1.00  0.240          H  
ATOM   1044  HD2 TYR A  67     -19.820   3.251   1.556  1.00  0.240          H  
ATOM   1045  HE1 TYR A  67     -17.555  -0.851   0.041  1.00  0.240          H  
ATOM   1046  HE2 TYR A  67     -17.742   2.537   2.633  1.00  0.240          H  
ATOM   1047  HH  TYR A  67     -16.012  -0.389   1.549  1.00  0.240          H  
ATOM   1048  N   PRO A  68     -24.782   2.048   0.582  1.00  0.140          N  
ATOM   1049  CA  PRO A  68     -26.191   2.361   0.305  1.00  0.150          C  
ATOM   1050  C   PRO A  68     -26.483   3.685  -0.413  1.00  0.160          C  
ATOM   1051  O   PRO A  68     -27.575   3.865  -0.953  1.00  0.150          O  
ATOM   1052  CB  PRO A  68     -26.798   2.410   1.715  1.00  0.220          C  
ATOM   1053  CG  PRO A  68     -25.912   1.565   2.561  1.00  0.220          C  
ATOM   1054  CD  PRO A  68     -24.534   1.781   2.025  1.00  0.220          C  
ATOM   1055  HA  PRO A  68     -26.631   1.527  -0.261  1.00  0.180          H  
ATOM   1056 1HB  PRO A  68     -26.865   3.456   2.058  1.00  0.270          H  
ATOM   1057 2HB  PRO A  68     -27.820   2.025   1.690  1.00  0.270          H  
ATOM   1058 1HG  PRO A  68     -26.007   1.858   3.617  1.00  0.270          H  
ATOM   1059 2HG  PRO A  68     -26.227   0.514   2.499  1.00  0.270          H  
ATOM   1060 1HD  PRO A  68     -24.045   2.634   2.518  1.00  0.270          H  
ATOM   1061 2HD  PRO A  68     -24.008   0.845   2.185  1.00  0.270          H  
ATOM   1062  N   GLU A  69     -25.563   4.639  -0.365  1.00  0.200          N  
ATOM   1063  CA  GLU A  69     -25.784   5.918  -1.028  1.00  0.230          C  
ATOM   1064  C   GLU A  69     -24.456   6.475  -1.520  1.00  0.320          C  
ATOM   1065  O   GLU A  69     -23.485   6.477  -0.762  1.00  0.390          O  
ATOM   1066  CB  GLU A  69     -26.485   6.895  -0.079  1.00  0.310          C  
ATOM   1067  CG  GLU A  69     -26.861   8.233  -0.709  1.00  0.310          C  
ATOM   1068  CD  GLU A  69     -27.694   9.091   0.209  1.00  0.310          C  
ATOM   1069  OE1 GLU A  69     -27.942   8.678   1.309  1.00  0.310          O  
ATOM   1070  OE2 GLU A  69     -28.123  10.155  -0.207  1.00  0.310          O  
ATOM   1071  H   GLU A  69     -24.683   4.488   0.099  1.00  0.240          H  
ATOM   1072  HA  GLU A  69     -26.436   5.759  -1.882  1.00  0.280          H  
ATOM   1073 1HB  GLU A  69     -27.402   6.436   0.294  1.00  0.370          H  
ATOM   1074 2HB  GLU A  69     -25.842   7.093   0.778  1.00  0.370          H  
ATOM   1075 1HG  GLU A  69     -25.965   8.781  -0.956  1.00  0.370          H  
ATOM   1076 2HG  GLU A  69     -27.396   8.042  -1.630  1.00  0.370          H  
ATOM   1077  N   TYR A  70     -24.447   7.061  -2.721  1.00  0.360          N  
ATOM   1078  CA  TYR A  70     -23.271   7.672  -3.364  1.00  0.430          C  
ATOM   1079  C   TYR A  70     -22.500   8.676  -2.500  1.00  0.370          C  
ATOM   1080  O   TYR A  70     -21.309   8.933  -2.732  1.00  0.420          O  
ATOM   1081  CB  TYR A  70     -23.682   8.353  -4.674  1.00  0.570          C  
ATOM   1082  CG  TYR A  70     -24.449   9.635  -4.484  1.00  0.570          C  
ATOM   1083  CD1 TYR A  70     -23.776  10.853  -4.433  1.00  0.570          C  
ATOM   1084  CD2 TYR A  70     -25.818   9.597  -4.345  1.00  0.570          C  
ATOM   1085  CE1 TYR A  70     -24.464  12.016  -4.241  1.00  0.570          C  
ATOM   1086  CE2 TYR A  70     -26.512  10.763  -4.152  1.00  0.570          C  
ATOM   1087  CZ  TYR A  70     -25.841  11.971  -4.094  1.00  0.570          C  
ATOM   1088  OH  TYR A  70     -26.544  13.135  -3.882  1.00  0.570          O  
ATOM   1089  H   TYR A  70     -25.296   6.951  -3.277  1.00  0.430          H  
ATOM   1090  HA  TYR A  70     -22.589   6.863  -3.610  1.00  0.520          H  
ATOM   1091 1HB  TYR A  70     -22.793   8.577  -5.267  1.00  0.690          H  
ATOM   1092 2HB  TYR A  70     -24.297   7.671  -5.261  1.00  0.690          H  
ATOM   1093  HD1 TYR A  70     -22.703  10.882  -4.543  1.00  0.690          H  
ATOM   1094  HD2 TYR A  70     -26.350   8.647  -4.385  1.00  0.690          H  
ATOM   1095  HE1 TYR A  70     -23.926  12.966  -4.199  1.00  0.690          H  
ATOM   1096  HE2 TYR A  70     -27.595  10.732  -4.038  1.00  0.690          H  
ATOM   1097  HH  TYR A  70     -27.488  12.944  -3.908  1.00  0.690          H  
ATOM   1098  N   GLN A  71     -23.149   9.235  -1.492  1.00  0.280          N  
ATOM   1099  CA  GLN A  71     -22.487  10.198  -0.633  1.00  0.240          C  
ATOM   1100  C   GLN A  71     -21.394   9.498   0.199  1.00  0.170          C  
ATOM   1101  O   GLN A  71     -20.429  10.132   0.633  1.00  0.150          O  
ATOM   1102  CB  GLN A  71     -23.511  10.939   0.219  1.00  0.350          C  
ATOM   1103  CG  GLN A  71     -24.405  11.833  -0.644  1.00  0.350          C  
ATOM   1104  CD  GLN A  71     -25.399  12.652   0.117  1.00  0.350          C  
ATOM   1105  OE1 GLN A  71     -25.403  12.658   1.353  1.00  0.350          O  
ATOM   1106  NE2 GLN A  71     -26.253  13.371  -0.616  1.00  0.350          N  
ATOM   1107  H   GLN A  71     -24.114   8.975  -1.334  1.00  0.340          H  
ATOM   1108  HA  GLN A  71     -22.001  10.941  -1.267  1.00  0.290          H  
ATOM   1109 1HB  GLN A  71     -24.146  10.220   0.743  1.00  0.420          H  
ATOM   1110 2HB  GLN A  71     -23.007  11.553   0.964  1.00  0.420          H  
ATOM   1111 1HG  GLN A  71     -23.774  12.509  -1.220  1.00  0.420          H  
ATOM   1112 2HG  GLN A  71     -24.966  11.191  -1.319  1.00  0.420          H  
ATOM   1113 1HE2 GLN A  71     -26.938  13.944  -0.165  1.00  0.420          H  
ATOM   1114 2HE2 GLN A  71     -26.215  13.337  -1.632  1.00  0.420          H  
ATOM   1115  N   ARG A  72     -21.493   8.170   0.341  1.00  0.170          N  
ATOM   1116  CA  ARG A  72     -20.527   7.346   1.062  1.00  0.190          C  
ATOM   1117  C   ARG A  72     -19.165   7.362   0.379  1.00  0.320          C  
ATOM   1118  O   ARG A  72     -18.156   7.000   0.984  1.00  0.510          O  
ATOM   1119  CB  ARG A  72     -20.992   5.907   1.167  1.00  0.260          C  
ATOM   1120  CG  ARG A  72     -22.238   5.651   2.027  1.00  0.260          C  
ATOM   1121  CD  ARG A  72     -21.958   5.737   3.489  1.00  0.260          C  
ATOM   1122  NE  ARG A  72     -23.156   5.457   4.278  1.00  0.260          N  
ATOM   1123  CZ  ARG A  72     -23.229   5.484   5.628  1.00  0.260          C  
ATOM   1124  NH1 ARG A  72     -22.165   5.767   6.353  1.00  0.260          N  
ATOM   1125  NH2 ARG A  72     -24.384   5.224   6.223  1.00  0.260          N  
ATOM   1126  H   ARG A  72     -22.294   7.692  -0.075  1.00  0.200          H  
ATOM   1127  HA  ARG A  72     -20.408   7.756   2.062  1.00  0.230          H  
ATOM   1128 1HB  ARG A  72     -21.186   5.519   0.167  1.00  0.310          H  
ATOM   1129 2HB  ARG A  72     -20.185   5.340   1.588  1.00  0.310          H  
ATOM   1130 1HG  ARG A  72     -23.001   6.392   1.789  1.00  0.310          H  
ATOM   1131 2HG  ARG A  72     -22.623   4.654   1.806  1.00  0.310          H  
ATOM   1132 1HD  ARG A  72     -21.191   5.009   3.752  1.00  0.310          H  
ATOM   1133 2HD  ARG A  72     -21.618   6.738   3.738  1.00  0.310          H  
ATOM   1134  HE  ARG A  72     -24.006   5.249   3.772  1.00  0.310          H  
ATOM   1135 1HH1 ARG A  72     -21.283   5.965   5.907  1.00  0.310          H  
ATOM   1136 2HH1 ARG A  72     -22.229   5.785   7.361  1.00  0.310          H  
ATOM   1137 1HH2 ARG A  72     -25.202   5.008   5.669  1.00  0.310          H  
ATOM   1138 2HH2 ARG A  72     -24.451   5.242   7.230  1.00  0.310          H  
ATOM   1139  N   TRP A  73     -19.147   7.719  -0.905  1.00  0.350          N  
ATOM   1140  CA  TRP A  73     -17.929   7.779  -1.679  1.00  0.480          C  
ATOM   1141  C   TRP A  73     -17.475   9.206  -1.862  1.00  0.270          C  
ATOM   1142  O   TRP A  73     -16.550   9.446  -2.624  1.00  0.330          O  
ATOM   1143  CB  TRP A  73     -18.143   7.257  -3.090  1.00  0.620          C  
ATOM   1144  CG  TRP A  73     -18.656   5.909  -3.191  1.00  0.620          C  
ATOM   1145  CD1 TRP A  73     -19.815   5.528  -3.770  1.00  0.620          C  
ATOM   1146  CD2 TRP A  73     -18.060   4.734  -2.687  1.00  0.620          C  
ATOM   1147  NE1 TRP A  73     -19.951   4.186  -3.693  1.00  0.620          N  
ATOM   1148  CE2 TRP A  73     -18.884   3.679  -3.046  1.00  0.620          C  
ATOM   1149  CE3 TRP A  73     -16.905   4.484  -1.980  1.00  0.620          C  
ATOM   1150  CZ2 TRP A  73     -18.560   2.391  -2.755  1.00  0.620          C  
ATOM   1151  CZ3 TRP A  73     -16.601   3.223  -1.670  1.00  0.620          C  
ATOM   1152  CH2 TRP A  73     -17.375   2.191  -2.059  1.00  0.620          C  
ATOM   1153  H   TRP A  73     -20.009   8.011  -1.366  1.00  0.420          H  
ATOM   1154  HA  TRP A  73     -17.150   7.230  -1.163  1.00  0.580          H  
ATOM   1155 1HB  TRP A  73     -18.837   7.922  -3.609  1.00  0.740          H  
ATOM   1156 2HB  TRP A  73     -17.201   7.292  -3.632  1.00  0.740          H  
ATOM   1157  HD1 TRP A  73     -20.518   6.202  -4.246  1.00  0.740          H  
ATOM   1158  HE1 TRP A  73     -20.718   3.648  -4.060  1.00  0.740          H  
ATOM   1159  HE3 TRP A  73     -16.240   5.284  -1.681  1.00  0.740          H  
ATOM   1160  HZ2 TRP A  73     -19.186   1.545  -3.050  1.00  0.740          H  
ATOM   1161  HZ3 TRP A  73     -15.699   3.068  -1.119  1.00  0.740          H  
ATOM   1162  HH2 TRP A  73     -17.054   1.184  -1.812  1.00  0.740          H  
ATOM   1163  N   MET A  74     -18.153  10.151  -1.210  1.00  0.170          N  
ATOM   1164  CA  MET A  74     -17.967  11.582  -1.411  1.00  0.170          C  
ATOM   1165  C   MET A  74     -18.337  11.932  -2.852  1.00  0.210          C  
ATOM   1166  O   MET A  74     -17.718  12.825  -3.450  1.00  0.150          O  
ATOM   1167  CB  MET A  74     -16.519  12.052  -1.189  1.00  0.240          C  
ATOM   1168  CG  MET A  74     -15.953  11.906   0.202  1.00  0.240          C  
ATOM   1169  SD  MET A  74     -14.305  12.707   0.352  1.00  0.240          S  
ATOM   1170  CE  MET A  74     -13.235  11.645  -0.645  1.00  0.240          C  
ATOM   1171  H   MET A  74     -18.878   9.884  -0.543  1.00  0.200          H  
ATOM   1172  HA  MET A  74     -18.642  12.121  -0.745  1.00  0.200          H  
ATOM   1173 1HB  MET A  74     -15.862  11.558  -1.875  1.00  0.290          H  
ATOM   1174 2HB  MET A  74     -16.463  13.114  -1.425  1.00  0.290          H  
ATOM   1175 1HG  MET A  74     -16.633  12.357   0.923  1.00  0.290          H  
ATOM   1176 2HG  MET A  74     -15.854  10.847   0.439  1.00  0.290          H  
ATOM   1177 1HE  MET A  74     -12.215  12.026  -0.633  1.00  0.290          H  
ATOM   1178 2HE  MET A  74     -13.249  10.634  -0.237  1.00  0.290          H  
ATOM   1179 3HE  MET A  74     -13.587  11.628  -1.676  1.00  0.290          H  
ATOM   1180  N   GLY A  75     -19.348  11.248  -3.413  1.00  0.290          N  
ATOM   1181  CA  GLY A  75     -19.778  11.542  -4.756  1.00  0.280          C  
ATOM   1182  C   GLY A  75     -20.415  12.909  -4.765  1.00  0.270          C  
ATOM   1183  O   GLY A  75     -21.028  13.318  -3.780  1.00  0.370          O  
ATOM   1184  H   GLY A  75     -19.858  10.517  -2.915  1.00  0.350          H  
ATOM   1185 1HA  GLY A  75     -18.942  11.508  -5.439  1.00  0.340          H  
ATOM   1186 2HA  GLY A  75     -20.492  10.788  -5.083  1.00  0.340          H  
ATOM   1187  N   LEU A  76     -20.304  13.623  -5.880  1.00  0.220          N  
ATOM   1188  CA  LEU A  76     -20.949  14.931  -5.958  1.00  0.220          C  
ATOM   1189  C   LEU A  76     -22.307  14.823  -6.615  1.00  0.190          C  
ATOM   1190  O   LEU A  76     -23.069  15.788  -6.662  1.00  0.210          O  
ATOM   1191  CB  LEU A  76     -20.091  15.913  -6.758  1.00  0.310          C  
ATOM   1192  CG  LEU A  76     -18.680  16.208  -6.208  1.00  0.310          C  
ATOM   1193  CD1 LEU A  76     -17.978  17.114  -7.179  1.00  0.310          C  
ATOM   1194  CD2 LEU A  76     -18.753  16.849  -4.817  1.00  0.310          C  
ATOM   1195  H   LEU A  76     -19.775  13.268  -6.665  1.00  0.260          H  
ATOM   1196  HA  LEU A  76     -21.106  15.310  -4.953  1.00  0.260          H  
ATOM   1197 1HB  LEU A  76     -19.979  15.523  -7.772  1.00  0.370          H  
ATOM   1198 2HB  LEU A  76     -20.627  16.860  -6.819  1.00  0.370          H  
ATOM   1199  HG  LEU A  76     -18.117  15.288  -6.143  1.00  0.370          H  
ATOM   1200 1HD1 LEU A  76     -16.973  17.317  -6.817  1.00  0.370          H  
ATOM   1201 2HD1 LEU A  76     -17.925  16.626  -8.150  1.00  0.370          H  
ATOM   1202 3HD1 LEU A  76     -18.523  18.050  -7.272  1.00  0.370          H  
ATOM   1203 1HD2 LEU A  76     -17.743  17.050  -4.463  1.00  0.370          H  
ATOM   1204 2HD2 LEU A  76     -19.312  17.784  -4.872  1.00  0.370          H  
ATOM   1205 3HD2 LEU A  76     -19.242  16.175  -4.116  1.00  0.370          H  
ATOM   1206  N   ASN A  77     -22.568  13.656  -7.170  1.00  0.170          N  
ATOM   1207  CA  ASN A  77     -23.777  13.357  -7.902  1.00  0.130          C  
ATOM   1208  C   ASN A  77     -23.907  11.849  -8.066  1.00  0.100          C  
ATOM   1209  O   ASN A  77     -23.066  11.091  -7.577  1.00  0.110          O  
ATOM   1210  CB  ASN A  77     -23.783  14.112  -9.228  1.00  0.200          C  
ATOM   1211  CG  ASN A  77     -22.578  13.822 -10.078  1.00  0.200          C  
ATOM   1212  OD1 ASN A  77     -22.255  12.657 -10.321  1.00  0.200          O  
ATOM   1213  ND2 ASN A  77     -21.915  14.864 -10.551  1.00  0.200          N  
ATOM   1214  H   ASN A  77     -21.885  12.923  -7.059  1.00  0.200          H  
ATOM   1215  HA  ASN A  77     -24.634  13.689  -7.314  1.00  0.160          H  
ATOM   1216 1HB  ASN A  77     -24.676  13.846  -9.795  1.00  0.240          H  
ATOM   1217 2HB  ASN A  77     -23.831  15.183  -9.042  1.00  0.240          H  
ATOM   1218 1HD2 ASN A  77     -21.088  14.738 -11.154  1.00  0.240          H  
ATOM   1219 2HD2 ASN A  77     -22.218  15.794 -10.331  1.00  0.240          H  
ATOM   1220  N   ASP A  78     -24.947  11.419  -8.764  1.00  0.080          N  
ATOM   1221  CA  ASP A  78     -25.208  10.020  -9.045  1.00  0.060          C  
ATOM   1222  C   ASP A  78     -24.766   9.610 -10.457  1.00  0.050          C  
ATOM   1223  O   ASP A  78     -25.276   8.636 -11.028  1.00  0.070          O  
ATOM   1224  CB  ASP A  78     -26.692   9.748  -8.825  1.00  0.090          C  
ATOM   1225  CG  ASP A  78     -27.552  10.657  -9.691  1.00  0.090          C  
ATOM   1226  OD1 ASP A  78     -27.023  11.681 -10.121  1.00  0.090          O  
ATOM   1227  OD2 ASP A  78     -28.715  10.374  -9.898  1.00  0.090          O  
ATOM   1228  H   ASP A  78     -25.625  12.081  -9.154  1.00  0.100          H  
ATOM   1229  HA  ASP A  78     -24.647   9.413  -8.330  1.00  0.070          H  
ATOM   1230 1HB  ASP A  78     -26.917   8.706  -9.047  1.00  0.110          H  
ATOM   1231 2HB  ASP A  78     -26.936   9.916  -7.776  1.00  0.110          H  
ATOM   1232  N   ARG A  79     -23.831  10.355 -11.057  1.00  0.050          N  
ATOM   1233  CA  ARG A  79     -23.367   9.985 -12.376  1.00  0.080          C  
ATOM   1234  C   ARG A  79     -22.356   8.855 -12.306  1.00  0.070          C  
ATOM   1235  O   ARG A  79     -21.437   8.851 -11.486  1.00  0.140          O  
ATOM   1236  CB  ARG A  79     -22.730  11.160 -13.089  1.00  0.100          C  
ATOM   1237  CG  ARG A  79     -23.675  12.300 -13.417  1.00  0.100          C  
ATOM   1238  CD  ARG A  79     -22.965  13.421 -14.076  1.00  0.100          C  
ATOM   1239  NE  ARG A  79     -23.863  14.527 -14.370  1.00  0.100          N  
ATOM   1240  CZ  ARG A  79     -23.497  15.692 -14.949  1.00  0.100          C  
ATOM   1241  NH1 ARG A  79     -22.242  15.899 -15.303  1.00  0.100          N  
ATOM   1242  NH2 ARG A  79     -24.407  16.629 -15.162  1.00  0.100          N  
ATOM   1243  H   ARG A  79     -23.414  11.163 -10.593  1.00  0.060          H  
ATOM   1244  HA  ARG A  79     -24.222   9.650 -12.963  1.00  0.100          H  
ATOM   1245 1HB  ARG A  79     -21.931  11.542 -12.487  1.00  0.120          H  
ATOM   1246 2HB  ARG A  79     -22.285  10.815 -14.026  1.00  0.120          H  
ATOM   1247 1HG  ARG A  79     -24.456  11.944 -14.085  1.00  0.120          H  
ATOM   1248 2HG  ARG A  79     -24.126  12.672 -12.497  1.00  0.120          H  
ATOM   1249 1HD  ARG A  79     -22.180  13.784 -13.409  1.00  0.120          H  
ATOM   1250 2HD  ARG A  79     -22.521  13.073 -15.008  1.00  0.120          H  
ATOM   1251  HE  ARG A  79     -24.838  14.414 -14.117  1.00  0.120          H  
ATOM   1252 1HH1 ARG A  79     -21.541  15.185 -15.142  1.00  0.120          H  
ATOM   1253 2HH1 ARG A  79     -21.974  16.772 -15.733  1.00  0.120          H  
ATOM   1254 1HH2 ARG A  79     -25.369  16.471 -14.893  1.00  0.120          H  
ATOM   1255 2HH2 ARG A  79     -24.145  17.503 -15.595  1.00  0.120          H  
ATOM   1256  N   LEU A  80     -22.526   7.914 -13.208  1.00  0.080          N  
ATOM   1257  CA  LEU A  80     -21.637   6.787 -13.402  1.00  0.220          C  
ATOM   1258  C   LEU A  80     -21.470   6.515 -14.853  1.00  0.210          C  
ATOM   1259  O   LEU A  80     -22.420   6.086 -15.505  1.00  0.310          O  
ATOM   1260  CB  LEU A  80     -22.230   5.530 -12.768  1.00  0.250          C  
ATOM   1261  CG  LEU A  80     -21.523   4.180 -13.089  1.00  0.250          C  
ATOM   1262  CD1 LEU A  80     -20.138   4.148 -12.611  1.00  0.250          C  
ATOM   1263  CD2 LEU A  80     -22.286   3.107 -12.450  1.00  0.250          C  
ATOM   1264  H   LEU A  80     -23.325   7.994 -13.821  1.00  0.100          H  
ATOM   1265  HA  LEU A  80     -20.666   7.024 -12.966  1.00  0.260          H  
ATOM   1266 1HB  LEU A  80     -22.189   5.665 -11.693  1.00  0.300          H  
ATOM   1267 2HB  LEU A  80     -23.276   5.448 -13.068  1.00  0.300          H  
ATOM   1268  HG  LEU A  80     -21.508   4.022 -14.163  1.00  0.300          H  
ATOM   1269 1HD1 LEU A  80     -19.691   3.178 -12.848  1.00  0.300          H  
ATOM   1270 2HD1 LEU A  80     -19.545   4.932 -13.079  1.00  0.300          H  
ATOM   1271 3HD1 LEU A  80     -20.162   4.292 -11.544  1.00  0.300          H  
ATOM   1272 1HD2 LEU A  80     -21.812   2.163 -12.684  1.00  0.300          H  
ATOM   1273 2HD2 LEU A  80     -22.284   3.268 -11.390  1.00  0.300          H  
ATOM   1274 3HD2 LEU A  80     -23.304   3.108 -12.821  1.00  0.300          H  
ATOM   1275  N   SER A  81     -20.275   6.730 -15.365  1.00  0.130          N  
ATOM   1276  CA  SER A  81     -20.078   6.490 -16.775  1.00  0.170          C  
ATOM   1277  C   SER A  81     -19.013   5.450 -17.029  1.00  0.170          C  
ATOM   1278  O   SER A  81     -19.045   4.761 -18.050  1.00  0.200          O  
ATOM   1279  CB  SER A  81     -19.704   7.741 -17.472  1.00  0.220          C  
ATOM   1280  OG  SER A  81     -20.707   8.732 -17.436  1.00  0.220          O  
ATOM   1281  H   SER A  81     -19.511   7.070 -14.773  1.00  0.160          H  
ATOM   1282  HA  SER A  81     -21.009   6.125 -17.202  1.00  0.200          H  
ATOM   1283 1HB  SER A  81     -18.845   8.091 -16.978  1.00  0.270          H  
ATOM   1284 2HB  SER A  81     -19.452   7.502 -18.495  1.00  0.270          H  
ATOM   1285  HG  SER A  81     -20.501   9.288 -16.647  1.00  0.270          H  
ATOM   1286  N   SER A  82     -18.064   5.296 -16.110  1.00  0.140          N  
ATOM   1287  CA  SER A  82     -17.015   4.311 -16.361  1.00  0.140          C  
ATOM   1288  C   SER A  82     -16.333   3.833 -15.092  1.00  0.180          C  
ATOM   1289  O   SER A  82     -16.473   4.439 -14.023  1.00  0.200          O  
ATOM   1290  CB  SER A  82     -15.992   4.833 -17.369  1.00  0.200          C  
ATOM   1291  OG  SER A  82     -15.231   5.898 -16.887  1.00  0.200          O  
ATOM   1292  H   SER A  82     -18.049   5.885 -15.278  1.00  0.170          H  
ATOM   1293  HA  SER A  82     -17.489   3.437 -16.809  1.00  0.170          H  
ATOM   1294 1HB  SER A  82     -15.331   4.024 -17.642  1.00  0.240          H  
ATOM   1295 2HB  SER A  82     -16.501   5.139 -18.266  1.00  0.240          H  
ATOM   1296  HG  SER A  82     -15.783   6.713 -16.976  1.00  0.240          H  
ATOM   1297  N   CYS A  83     -15.594   2.740 -15.219  1.00  0.190          N  
ATOM   1298  CA  CYS A  83     -14.844   2.185 -14.095  1.00  0.160          C  
ATOM   1299  C   CYS A  83     -13.637   1.348 -14.497  1.00  0.130          C  
ATOM   1300  O   CYS A  83     -13.547   0.821 -15.606  1.00  0.130          O  
ATOM   1301  CB  CYS A  83     -15.726   1.240 -13.263  1.00  0.240          C  
ATOM   1302  SG  CYS A  83     -16.217  -0.373 -14.102  1.00  0.240          S  
ATOM   1303  H   CYS A  83     -15.576   2.322 -16.153  1.00  0.230          H  
ATOM   1304  HA  CYS A  83     -14.503   3.011 -13.480  1.00  0.190          H  
ATOM   1305 1HB  CYS A  83     -15.205   0.992 -12.334  1.00  0.280          H  
ATOM   1306 2HB  CYS A  83     -16.641   1.766 -12.989  1.00  0.280          H  
ATOM   1307  N   ARG A  84     -12.739   1.139 -13.547  1.00  0.130          N  
ATOM   1308  CA  ARG A  84     -11.624   0.220 -13.759  1.00  0.140          C  
ATOM   1309  C   ARG A  84     -11.217  -0.471 -12.479  1.00  0.160          C  
ATOM   1310  O   ARG A  84     -11.194   0.117 -11.392  1.00  0.210          O  
ATOM   1311  CB  ARG A  84     -10.395   0.897 -14.367  1.00  0.190          C  
ATOM   1312  CG  ARG A  84      -9.825   2.021 -13.557  1.00  0.190          C  
ATOM   1313  CD  ARG A  84      -8.574   2.596 -14.103  1.00  0.190          C  
ATOM   1314  NE  ARG A  84      -7.401   1.701 -13.899  1.00  0.190          N  
ATOM   1315  CZ  ARG A  84      -6.112   2.025 -14.211  1.00  0.190          C  
ATOM   1316  NH1 ARG A  84      -5.841   3.198 -14.741  1.00  0.190          N  
ATOM   1317  NH2 ARG A  84      -5.116   1.168 -13.973  1.00  0.190          N  
ATOM   1318  H   ARG A  84     -12.852   1.642 -12.662  1.00  0.160          H  
ATOM   1319  HA  ARG A  84     -11.944  -0.548 -14.454  1.00  0.170          H  
ATOM   1320 1HB  ARG A  84      -9.610   0.148 -14.501  1.00  0.230          H  
ATOM   1321 2HB  ARG A  84     -10.647   1.284 -15.355  1.00  0.230          H  
ATOM   1322 1HG  ARG A  84     -10.558   2.788 -13.495  1.00  0.230          H  
ATOM   1323 2HG  ARG A  84      -9.587   1.661 -12.560  1.00  0.230          H  
ATOM   1324 1HD  ARG A  84      -8.702   2.758 -15.176  1.00  0.230          H  
ATOM   1325 2HD  ARG A  84      -8.384   3.546 -13.614  1.00  0.230          H  
ATOM   1326  HE  ARG A  84      -7.576   0.781 -13.491  1.00  0.230          H  
ATOM   1327 1HH1 ARG A  84      -6.579   3.856 -14.925  1.00  0.230          H  
ATOM   1328 2HH1 ARG A  84      -4.888   3.437 -14.977  1.00  0.230          H  
ATOM   1329 1HH2 ARG A  84      -5.307   0.268 -13.567  1.00  0.230          H  
ATOM   1330 2HH2 ARG A  84      -4.124   1.422 -14.187  1.00  0.230          H  
ATOM   1331  N   ALA A  85     -10.923  -1.749 -12.580  1.00  0.120          N  
ATOM   1332  CA  ALA A  85     -10.448  -2.438 -11.404  1.00  0.140          C  
ATOM   1333  C   ALA A  85      -9.054  -1.910 -11.152  1.00  0.130          C  
ATOM   1334  O   ALA A  85      -8.303  -1.684 -12.106  1.00  0.130          O  
ATOM   1335  CB  ALA A  85     -10.465  -3.946 -11.599  1.00  0.190          C  
ATOM   1336  H   ALA A  85     -10.944  -2.203 -13.506  1.00  0.140          H  
ATOM   1337  HA  ALA A  85     -11.076  -2.180 -10.553  1.00  0.170          H  
ATOM   1338 1HB  ALA A  85     -10.086  -4.428 -10.700  1.00  0.230          H  
ATOM   1339 2HB  ALA A  85     -11.483  -4.273 -11.789  1.00  0.230          H  
ATOM   1340 3HB  ALA A  85      -9.835  -4.203 -12.450  1.00  0.230          H  
ATOM   1341  N   VAL A  86      -8.661  -1.750  -9.905  1.00  0.160          N  
ATOM   1342  CA  VAL A  86      -7.299  -1.340  -9.695  1.00  0.190          C  
ATOM   1343  C   VAL A  86      -6.487  -2.595  -9.450  1.00  0.270          C  
ATOM   1344  O   VAL A  86      -6.695  -3.299  -8.465  1.00  0.350          O  
ATOM   1345  CB  VAL A  86      -7.155  -0.399  -8.469  1.00  0.250          C  
ATOM   1346  CG1 VAL A  86      -5.693  -0.007  -8.316  1.00  0.250          C  
ATOM   1347  CG2 VAL A  86      -8.049   0.856  -8.614  1.00  0.250          C  
ATOM   1348  H   VAL A  86      -9.289  -1.902  -9.114  1.00  0.190          H  
ATOM   1349  HA  VAL A  86      -6.924  -0.832 -10.581  1.00  0.230          H  
ATOM   1350  HB  VAL A  86      -7.445  -0.950  -7.570  1.00  0.300          H  
ATOM   1351 1HG1 VAL A  86      -5.571   0.606  -7.454  1.00  0.300          H  
ATOM   1352 2HG1 VAL A  86      -5.092  -0.890  -8.204  1.00  0.300          H  
ATOM   1353 3HG1 VAL A  86      -5.363   0.539  -9.197  1.00  0.300          H  
ATOM   1354 1HG2 VAL A  86      -7.935   1.492  -7.738  1.00  0.300          H  
ATOM   1355 2HG2 VAL A  86      -7.758   1.406  -9.504  1.00  0.300          H  
ATOM   1356 3HG2 VAL A  86      -9.090   0.549  -8.706  1.00  0.300          H  
ATOM   1357  N   HIS A  87      -5.589  -2.924 -10.363  1.00  0.300          N  
ATOM   1358  CA  HIS A  87      -4.766  -4.088 -10.123  1.00  0.420          C  
ATOM   1359  C   HIS A  87      -3.948  -3.784  -8.910  1.00  0.530          C  
ATOM   1360  O   HIS A  87      -3.369  -2.701  -8.835  1.00  0.550          O  
ATOM   1361  CB  HIS A  87      -3.824  -4.417 -11.272  1.00  0.540          C  
ATOM   1362  CG  HIS A  87      -3.030  -5.658 -10.989  1.00  0.540          C  
ATOM   1363  ND1 HIS A  87      -3.583  -6.920 -11.013  1.00  0.540          N  
ATOM   1364  CD2 HIS A  87      -1.728  -5.824 -10.645  1.00  0.540          C  
ATOM   1365  CE1 HIS A  87      -2.653  -7.810 -10.705  1.00  0.540          C  
ATOM   1366  NE2 HIS A  87      -1.522  -7.170 -10.480  1.00  0.540          N  
ATOM   1367  H   HIS A  87      -5.471  -2.359 -11.190  1.00  0.360          H  
ATOM   1368  HA  HIS A  87      -5.383  -4.960  -9.912  1.00  0.500          H  
ATOM   1369 1HB  HIS A  87      -4.393  -4.564 -12.189  1.00  0.650          H  
ATOM   1370 2HB  HIS A  87      -3.132  -3.591 -11.432  1.00  0.650          H  
ATOM   1371  HD2 HIS A  87      -0.987  -5.034 -10.518  1.00  0.650          H  
ATOM   1372  HE1 HIS A  87      -2.797  -8.888 -10.645  1.00  0.650          H  
ATOM   1373  HE2 HIS A  87      -0.646  -7.599 -10.222  1.00  0.650          H  
ATOM   1374  N   LEU A  88      -3.890  -4.695  -7.963  1.00  0.600          N  
ATOM   1375  CA  LEU A  88      -3.067  -4.436  -6.806  1.00  0.700          C  
ATOM   1376  C   LEU A  88      -1.835  -5.344  -6.872  1.00  0.600          C  
ATOM   1377  O   LEU A  88      -1.994  -6.565  -6.848  1.00  0.340          O  
ATOM   1378  CB  LEU A  88      -3.873  -4.668  -5.526  1.00  0.940          C  
ATOM   1379  CG  LEU A  88      -5.215  -3.849  -5.423  1.00  0.940          C  
ATOM   1380  CD1 LEU A  88      -5.907  -4.188  -4.150  1.00  0.940          C  
ATOM   1381  CD2 LEU A  88      -4.965  -2.359  -5.495  1.00  0.940          C  
ATOM   1382  H   LEU A  88      -4.402  -5.562  -8.062  1.00  0.720          H  
ATOM   1383  HA  LEU A  88      -2.773  -3.401  -6.797  1.00  0.840          H  
ATOM   1384 1HB  LEU A  88      -4.122  -5.726  -5.458  1.00  1.130          H  
ATOM   1385 2HB  LEU A  88      -3.247  -4.404  -4.671  1.00  1.130          H  
ATOM   1386  HG  LEU A  88      -5.867  -4.137  -6.246  1.00  1.130          H  
ATOM   1387 1HD1 LEU A  88      -6.850  -3.642  -4.090  1.00  1.130          H  
ATOM   1388 2HD1 LEU A  88      -6.104  -5.261  -4.128  1.00  1.130          H  
ATOM   1389 3HD1 LEU A  88      -5.277  -3.913  -3.308  1.00  1.130          H  
ATOM   1390 1HD2 LEU A  88      -5.917  -1.854  -5.441  1.00  1.130          H  
ATOM   1391 2HD2 LEU A  88      -4.326  -2.043  -4.670  1.00  1.130          H  
ATOM   1392 3HD2 LEU A  88      -4.500  -2.115  -6.421  1.00  1.130          H  
ATOM   1393  N   PRO A  89      -0.621  -4.794  -7.076  1.00  0.920          N  
ATOM   1394  CA  PRO A  89       0.649  -5.491  -7.114  1.00  0.910          C  
ATOM   1395  C   PRO A  89       0.852  -6.049  -5.743  1.00  0.700          C  
ATOM   1396  O   PRO A  89       0.133  -5.629  -4.831  1.00  0.960          O  
ATOM   1397  CB  PRO A  89       1.668  -4.395  -7.451  1.00  1.360          C  
ATOM   1398  CG  PRO A  89       0.858  -3.302  -8.078  1.00  1.360          C  
ATOM   1399  CD  PRO A  89      -0.474  -3.353  -7.380  1.00  1.360          C  
ATOM   1400  HA  PRO A  89       0.618  -6.286  -7.875  1.00  1.090          H  
ATOM   1401 1HB  PRO A  89       2.189  -4.079  -6.529  1.00  1.640          H  
ATOM   1402 2HB  PRO A  89       2.437  -4.794  -8.127  1.00  1.640          H  
ATOM   1403 1HG  PRO A  89       1.354  -2.334  -7.989  1.00  1.640          H  
ATOM   1404 2HG  PRO A  89       0.754  -3.490  -9.156  1.00  1.640          H  
ATOM   1405 1HD  PRO A  89      -0.473  -2.758  -6.457  1.00  1.640          H  
ATOM   1406 2HD  PRO A  89      -1.182  -3.003  -8.116  1.00  1.640          H  
ATOM   1407  N   SER A  90       1.741  -7.018  -5.549  1.00  0.390          N  
ATOM   1408  CA  SER A  90       1.909  -7.399  -4.163  1.00  0.560          C  
ATOM   1409  C   SER A  90       2.380  -6.156  -3.386  1.00  1.470          C  
ATOM   1410  O   SER A  90       3.571  -5.800  -3.369  1.00  2.150          O  
ATOM   1411  CB  SER A  90       2.912  -8.523  -4.020  1.00  0.720          C  
ATOM   1412  OG  SER A  90       3.133  -8.819  -2.668  1.00  0.720          O  
ATOM   1413  H   SER A  90       2.301  -7.413  -6.290  1.00  0.470          H  
ATOM   1414  HA  SER A  90       0.949  -7.724  -3.759  1.00  0.670          H  
ATOM   1415 1HB  SER A  90       2.541  -9.409  -4.533  1.00  0.860          H  
ATOM   1416 2HB  SER A  90       3.850  -8.237  -4.492  1.00  0.860          H  
ATOM   1417  HG  SER A  90       3.752  -9.554  -2.657  1.00  0.860          H  
ATOM   1418  N   GLY A  91       1.388  -5.537  -2.754  1.00  1.940          N  
ATOM   1419  CA  GLY A  91       1.375  -4.354  -1.913  1.00  1.960          C  
ATOM   1420  C   GLY A  91       1.160  -4.669  -0.421  1.00  1.810          C  
ATOM   1421  O   GLY A  91       0.073  -4.352   0.082  1.00  1.870          O  
ATOM   1422  H   GLY A  91       0.479  -5.942  -2.957  1.00  2.330          H  
ATOM   1423 1HA  GLY A  91       2.281  -3.774  -2.065  1.00  2.350          H  
ATOM   1424 2HA  GLY A  91       0.563  -3.735  -2.272  1.00  2.350          H  
ATOM   1425  N   GLY A  92       2.101  -5.305   0.303  1.00  1.690          N  
ATOM   1426  CA  GLY A  92       3.476  -5.608  -0.102  1.00  0.500          C  
ATOM   1427  C   GLY A  92       4.285  -4.317  -0.147  1.00  0.350          C  
ATOM   1428  O   GLY A  92       4.431  -3.652   0.880  1.00  0.540          O  
ATOM   1429  H   GLY A  92       1.849  -5.555   1.246  1.00  2.030          H  
ATOM   1430 1HA  GLY A  92       3.918  -6.280   0.632  1.00  0.600          H  
ATOM   1431 2HA  GLY A  92       3.514  -6.129  -1.040  1.00  0.600          H  
ATOM   1432  N   GLN A  93       4.848  -3.968  -1.297  1.00  0.220          N  
ATOM   1433  CA  GLN A  93       5.630  -2.730  -1.346  1.00  0.320          C  
ATOM   1434  C   GLN A  93       4.960  -1.633  -2.159  1.00  0.210          C  
ATOM   1435  O   GLN A  93       4.363  -1.895  -3.202  1.00  0.480          O  
ATOM   1436  CB  GLN A  93       7.027  -3.010  -1.896  1.00  0.410          C  
ATOM   1437  CG  GLN A  93       7.800  -4.034  -1.080  1.00  0.410          C  
ATOM   1438  CD  GLN A  93       8.097  -3.534   0.314  1.00  0.410          C  
ATOM   1439  OE1 GLN A  93       8.682  -2.466   0.495  1.00  0.410          O  
ATOM   1440  NE2 GLN A  93       7.686  -4.297   1.312  1.00  0.410          N  
ATOM   1441  H   GLN A  93       4.672  -4.544  -2.130  1.00  0.260          H  
ATOM   1442  HA  GLN A  93       5.742  -2.347  -0.333  1.00  0.380          H  
ATOM   1443 1HB  GLN A  93       6.955  -3.370  -2.923  1.00  0.490          H  
ATOM   1444 2HB  GLN A  93       7.605  -2.082  -1.921  1.00  0.490          H  
ATOM   1445 1HG  GLN A  93       7.216  -4.947  -1.003  1.00  0.490          H  
ATOM   1446 2HG  GLN A  93       8.747  -4.234  -1.581  1.00  0.490          H  
ATOM   1447 1HE2 GLN A  93       7.846  -4.013   2.257  1.00  0.490          H  
ATOM   1448 2HE2 GLN A  93       7.213  -5.157   1.129  1.00  0.490          H  
ATOM   1449  N   TYR A  94       5.097  -0.400  -1.677  1.00  0.130          N  
ATOM   1450  CA  TYR A  94       4.591   0.791  -2.353  1.00  0.090          C  
ATOM   1451  C   TYR A  94       5.647   1.885  -2.293  1.00  0.090          C  
ATOM   1452  O   TYR A  94       6.297   2.026  -1.257  1.00  0.160          O  
ATOM   1453  CB  TYR A  94       3.344   1.317  -1.642  1.00  0.140          C  
ATOM   1454  CG  TYR A  94       2.194   0.394  -1.537  1.00  0.140          C  
ATOM   1455  CD1 TYR A  94       2.173  -0.519  -0.517  1.00  0.140          C  
ATOM   1456  CD2 TYR A  94       1.127   0.488  -2.419  1.00  0.140          C  
ATOM   1457  CE1 TYR A  94       1.126  -1.343  -0.374  1.00  0.140          C  
ATOM   1458  CE2 TYR A  94       0.058  -0.363  -2.278  1.00  0.140          C  
ATOM   1459  CZ  TYR A  94       0.065  -1.282  -1.257  1.00  0.140          C  
ATOM   1460  OH  TYR A  94      -0.984  -2.159  -1.104  1.00  0.140          O  
ATOM   1461  H   TYR A  94       5.584  -0.293  -0.797  1.00  0.160          H  
ATOM   1462  HA  TYR A  94       4.380   0.558  -3.391  1.00  0.110          H  
ATOM   1463 1HB  TYR A  94       3.609   1.657  -0.637  1.00  0.170          H  
ATOM   1464 2HB  TYR A  94       3.000   2.160  -2.181  1.00  0.170          H  
ATOM   1465  HD1 TYR A  94       3.004  -0.577   0.186  1.00  0.170          H  
ATOM   1466  HD2 TYR A  94       1.134   1.233  -3.220  1.00  0.170          H  
ATOM   1467  HE1 TYR A  94       1.124  -2.060   0.441  1.00  0.170          H  
ATOM   1468  HE2 TYR A  94      -0.791  -0.312  -2.964  1.00  0.170          H  
ATOM   1469  HH  TYR A  94      -0.716  -2.909  -0.521  1.00  0.170          H  
ATOM   1470  N   LYS A  95       5.803   2.684  -3.350  1.00  0.060          N  
ATOM   1471  CA  LYS A  95       6.725   3.810  -3.254  1.00  0.070          C  
ATOM   1472  C   LYS A  95       6.542   4.876  -4.334  1.00  0.090          C  
ATOM   1473  O   LYS A  95       6.456   4.558  -5.533  1.00  0.140          O  
ATOM   1474  CB  LYS A  95       8.183   3.327  -3.251  1.00  0.090          C  
ATOM   1475  CG  LYS A  95       9.186   4.436  -2.964  1.00  0.090          C  
ATOM   1476  CD  LYS A  95      10.592   3.889  -2.747  1.00  0.090          C  
ATOM   1477  CE  LYS A  95      11.505   5.007  -2.324  1.00  0.090          C  
ATOM   1478  NZ  LYS A  95      12.895   4.561  -2.055  1.00  0.090          N  
ATOM   1479  H   LYS A  95       5.263   2.509  -4.197  1.00  0.070          H  
ATOM   1480  HA  LYS A  95       6.542   4.291  -2.301  1.00  0.080          H  
ATOM   1481 1HB  LYS A  95       8.327   2.549  -2.508  1.00  0.110          H  
ATOM   1482 2HB  LYS A  95       8.423   2.891  -4.217  1.00  0.110          H  
ATOM   1483 1HG  LYS A  95       9.207   5.131  -3.799  1.00  0.110          H  
ATOM   1484 2HG  LYS A  95       8.872   4.994  -2.086  1.00  0.110          H  
ATOM   1485 1HD  LYS A  95      10.573   3.125  -1.968  1.00  0.110          H  
ATOM   1486 2HD  LYS A  95      10.965   3.440  -3.666  1.00  0.110          H  
ATOM   1487 1HE  LYS A  95      11.517   5.765  -3.104  1.00  0.110          H  
ATOM   1488 2HE  LYS A  95      11.103   5.443  -1.413  1.00  0.110          H  
ATOM   1489 1HZ  LYS A  95      13.449   5.393  -1.745  1.00  0.110          H  
ATOM   1490 2HZ  LYS A  95      12.898   3.873  -1.324  1.00  0.110          H  
ATOM   1491 3HZ  LYS A  95      13.303   4.174  -2.888  1.00  0.110          H  
ATOM   1492  N   ILE A  96       6.513   6.147  -3.904  1.00  0.080          N  
ATOM   1493  CA  ILE A  96       6.440   7.266  -4.842  1.00  0.130          C  
ATOM   1494  C   ILE A  96       7.516   8.328  -4.587  1.00  0.110          C  
ATOM   1495  O   ILE A  96       7.924   8.591  -3.447  1.00  0.090          O  
ATOM   1496  CB  ILE A  96       5.027   7.936  -4.821  1.00  0.160          C  
ATOM   1497  CG1 ILE A  96       4.701   8.499  -3.412  1.00  0.160          C  
ATOM   1498  CG2 ILE A  96       4.007   6.944  -5.213  1.00  0.160          C  
ATOM   1499  CD1 ILE A  96       3.409   9.320  -3.278  1.00  0.160          C  
ATOM   1500  H   ILE A  96       6.555   6.312  -2.892  1.00  0.100          H  
ATOM   1501  HA  ILE A  96       6.606   6.878  -5.843  1.00  0.160          H  
ATOM   1502  HB  ILE A  96       5.017   8.767  -5.532  1.00  0.190          H  
ATOM   1503 1HG1 ILE A  96       4.648   7.660  -2.713  1.00  0.190          H  
ATOM   1504 2HG1 ILE A  96       5.514   9.151  -3.121  1.00  0.190          H  
ATOM   1505 1HG2 ILE A  96       3.019   7.376  -5.236  1.00  0.190          H  
ATOM   1506 2HG2 ILE A  96       4.240   6.563  -6.166  1.00  0.190          H  
ATOM   1507 3HG2 ILE A  96       4.039   6.157  -4.506  1.00  0.190          H  
ATOM   1508 1HD1 ILE A  96       3.310   9.665  -2.248  1.00  0.190          H  
ATOM   1509 2HD1 ILE A  96       3.453  10.184  -3.943  1.00  0.190          H  
ATOM   1510 3HD1 ILE A  96       2.543   8.719  -3.523  1.00  0.190          H  
ATOM   1511  N   GLN A  97       7.916   8.991  -5.666  1.00  0.130          N  
ATOM   1512  CA  GLN A  97       8.840  10.112  -5.613  1.00  0.160          C  
ATOM   1513  C   GLN A  97       8.052  11.373  -5.901  1.00  0.140          C  
ATOM   1514  O   GLN A  97       7.384  11.482  -6.931  1.00  0.140          O  
ATOM   1515  CB  GLN A  97       9.983   9.949  -6.605  1.00  0.210          C  
ATOM   1516  CG  GLN A  97      10.846   8.766  -6.319  1.00  0.210          C  
ATOM   1517  CD  GLN A  97      12.035   8.668  -7.217  1.00  0.210          C  
ATOM   1518  OE1 GLN A  97      11.952   8.893  -8.433  1.00  0.210          O  
ATOM   1519  NE2 GLN A  97      13.178   8.330  -6.618  1.00  0.210          N  
ATOM   1520  H   GLN A  97       7.555   8.684  -6.568  1.00  0.160          H  
ATOM   1521  HA  GLN A  97       9.259  10.194  -4.610  1.00  0.190          H  
ATOM   1522 1HB  GLN A  97       9.583   9.845  -7.600  1.00  0.250          H  
ATOM   1523 2HB  GLN A  97      10.606  10.837  -6.588  1.00  0.250          H  
ATOM   1524 1HG  GLN A  97      11.201   8.832  -5.308  1.00  0.250          H  
ATOM   1525 2HG  GLN A  97      10.243   7.869  -6.442  1.00  0.250          H  
ATOM   1526 1HE2 GLN A  97      14.018   8.243  -7.151  1.00  0.250          H  
ATOM   1527 2HE2 GLN A  97      13.210   8.154  -5.595  1.00  0.250          H  
ATOM   1528  N   ILE A  98       8.120  12.304  -4.974  1.00  0.160          N  
ATOM   1529  CA  ILE A  98       7.397  13.570  -4.995  1.00  0.150          C  
ATOM   1530  C   ILE A  98       8.288  14.742  -5.357  1.00  0.150          C  
ATOM   1531  O   ILE A  98       9.290  14.970  -4.690  1.00  0.180          O  
ATOM   1532  CB  ILE A  98       6.790  13.783  -3.580  1.00  0.210          C  
ATOM   1533  CG1 ILE A  98       5.748  12.659  -3.277  1.00  0.210          C  
ATOM   1534  CG2 ILE A  98       6.282  15.203  -3.351  1.00  0.210          C  
ATOM   1535  CD1 ILE A  98       5.269  12.618  -1.830  1.00  0.210          C  
ATOM   1536  H   ILE A  98       8.708  12.095  -4.164  1.00  0.190          H  
ATOM   1537  HA  ILE A  98       6.601  13.505  -5.735  1.00  0.180          H  
ATOM   1538  HB  ILE A  98       7.579  13.609  -2.873  1.00  0.260          H  
ATOM   1539 1HG1 ILE A  98       4.887  12.785  -3.925  1.00  0.260          H  
ATOM   1540 2HG1 ILE A  98       6.204  11.694  -3.497  1.00  0.260          H  
ATOM   1541 1HG2 ILE A  98       5.929  15.314  -2.333  1.00  0.260          H  
ATOM   1542 2HG2 ILE A  98       7.099  15.894  -3.509  1.00  0.260          H  
ATOM   1543 3HG2 ILE A  98       5.496  15.440  -4.022  1.00  0.260          H  
ATOM   1544 1HD1 ILE A  98       4.563  11.796  -1.707  1.00  0.260          H  
ATOM   1545 2HD1 ILE A  98       6.123  12.461  -1.172  1.00  0.260          H  
ATOM   1546 3HD1 ILE A  98       4.775  13.543  -1.561  1.00  0.260          H  
ATOM   1547  N   PHE A  99       7.948  15.500  -6.410  1.00  0.120          N  
ATOM   1548  CA  PHE A  99       8.819  16.602  -6.812  1.00  0.100          C  
ATOM   1549  C   PHE A  99       8.135  17.973  -6.789  1.00  0.110          C  
ATOM   1550  O   PHE A  99       7.001  18.158  -7.292  1.00  0.110          O  
ATOM   1551  CB  PHE A  99       9.305  16.353  -8.230  1.00  0.150          C  
ATOM   1552  CG  PHE A  99      10.105  15.115  -8.424  1.00  0.150          C  
ATOM   1553  CD1 PHE A  99       9.454  13.926  -8.638  1.00  0.150          C  
ATOM   1554  CD2 PHE A  99      11.471  15.132  -8.451  1.00  0.150          C  
ATOM   1555  CE1 PHE A  99      10.129  12.760  -8.867  1.00  0.150          C  
ATOM   1556  CE2 PHE A  99      12.169  13.968  -8.697  1.00  0.150          C  
ATOM   1557  CZ  PHE A  99      11.490  12.773  -8.902  1.00  0.150          C  
ATOM   1558  H   PHE A  99       7.130  15.288  -6.988  1.00  0.140          H  
ATOM   1559  HA  PHE A  99       9.675  16.640  -6.139  1.00  0.120          H  
ATOM   1560 1HB  PHE A  99       8.445  16.290  -8.870  1.00  0.180          H  
ATOM   1561 2HB  PHE A  99       9.899  17.206  -8.574  1.00  0.180          H  
ATOM   1562  HD1 PHE A  99       8.388  13.937  -8.624  1.00  0.180          H  
ATOM   1563  HD2 PHE A  99      12.009  16.081  -8.298  1.00  0.180          H  
ATOM   1564  HE1 PHE A  99       9.580  11.831  -9.032  1.00  0.180          H  
ATOM   1565  HE2 PHE A  99      13.260  13.996  -8.730  1.00  0.180          H  
ATOM   1566  HZ  PHE A  99      12.043  11.850  -9.092  1.00  0.180          H  
ATOM   1567  N   GLU A 100       8.897  18.952  -6.286  1.00  0.110          N  
ATOM   1568  CA  GLU A 100       8.486  20.357  -6.230  1.00  0.140          C  
ATOM   1569  C   GLU A 100       8.252  21.019  -7.575  1.00  0.130          C  
ATOM   1570  O   GLU A 100       7.367  21.862  -7.687  1.00  0.110          O  
ATOM   1571  CB  GLU A 100       9.526  21.193  -5.496  1.00  0.180          C  
ATOM   1572  CG  GLU A 100       9.605  20.963  -4.030  1.00  0.180          C  
ATOM   1573  CD  GLU A 100      10.741  21.670  -3.412  1.00  0.180          C  
ATOM   1574  OE1 GLU A 100      11.581  22.141  -4.168  1.00  0.180          O  
ATOM   1575  OE2 GLU A 100      10.820  21.734  -2.195  1.00  0.180          O  
ATOM   1576  H   GLU A 100       9.798  18.669  -5.872  1.00  0.130          H  
ATOM   1577  HA  GLU A 100       7.549  20.410  -5.681  1.00  0.170          H  
ATOM   1578 1HB  GLU A 100      10.499  20.975  -5.914  1.00  0.220          H  
ATOM   1579 2HB  GLU A 100       9.329  22.251  -5.668  1.00  0.220          H  
ATOM   1580 1HG  GLU A 100       8.684  21.292  -3.558  1.00  0.220          H  
ATOM   1581 2HG  GLU A 100       9.709  19.904  -3.885  1.00  0.220          H  
ATOM   1582  N   LYS A 101       9.066  20.691  -8.579  1.00  0.140          N  
ATOM   1583  CA  LYS A 101       8.922  21.308  -9.890  1.00  0.150          C  
ATOM   1584  C   LYS A 101       8.511  20.265 -10.922  1.00  0.150          C  
ATOM   1585  O   LYS A 101       8.541  19.053 -10.654  1.00  0.150          O  
ATOM   1586  CB  LYS A 101      10.200  22.035 -10.300  1.00  0.210          C  
ATOM   1587  CG  LYS A 101      10.672  23.133  -9.326  1.00  0.210          C  
ATOM   1588  CD  LYS A 101       9.706  24.322  -9.257  1.00  0.210          C  
ATOM   1589  CE  LYS A 101      10.263  25.426  -8.364  1.00  0.210          C  
ATOM   1590  NZ  LYS A 101       9.326  26.583  -8.246  1.00  0.210          N  
ATOM   1591  H   LYS A 101       9.806  19.994  -8.454  1.00  0.170          H  
ATOM   1592  HA  LYS A 101       8.118  22.038  -9.848  1.00  0.180          H  
ATOM   1593 1HB  LYS A 101      10.980  21.333 -10.389  1.00  0.250          H  
ATOM   1594 2HB  LYS A 101      10.063  22.487 -11.278  1.00  0.250          H  
ATOM   1595 1HG  LYS A 101      10.753  22.708  -8.329  1.00  0.250          H  
ATOM   1596 2HG  LYS A 101      11.656  23.485  -9.630  1.00  0.250          H  
ATOM   1597 1HD  LYS A 101       9.532  24.718 -10.258  1.00  0.250          H  
ATOM   1598 2HD  LYS A 101       8.750  24.002  -8.839  1.00  0.250          H  
ATOM   1599 1HE  LYS A 101      10.443  25.015  -7.370  1.00  0.250          H  
ATOM   1600 2HE  LYS A 101      11.208  25.778  -8.777  1.00  0.250          H  
ATOM   1601 1HZ  LYS A 101       9.732  27.286  -7.644  1.00  0.250          H  
ATOM   1602 2HZ  LYS A 101       9.161  26.981  -9.161  1.00  0.250          H  
ATOM   1603 3HZ  LYS A 101       8.450  26.267  -7.853  1.00  0.250          H  
ATOM   1604  N   GLY A 102       8.085  20.736 -12.092  1.00  0.160          N  
ATOM   1605  CA  GLY A 102       7.664  19.821 -13.138  1.00  0.160          C  
ATOM   1606  C   GLY A 102       8.864  19.093 -13.709  1.00  0.170          C  
ATOM   1607  O   GLY A 102      10.016  19.440 -13.419  1.00  0.170          O  
ATOM   1608  H   GLY A 102       8.056  21.736 -12.251  1.00  0.190          H  
ATOM   1609 1HA  GLY A 102       6.940  19.113 -12.743  1.00  0.190          H  
ATOM   1610 2HA  GLY A 102       7.162  20.376 -13.930  1.00  0.190          H  
ATOM   1611  N   ASP A 103       8.594  18.058 -14.500  1.00  0.160          N  
ATOM   1612  CA  ASP A 103       9.639  17.268 -15.150  1.00  0.170          C  
ATOM   1613  C   ASP A 103      10.711  16.741 -14.185  1.00  0.130          C  
ATOM   1614  O   ASP A 103      11.888  16.665 -14.547  1.00  0.110          O  
ATOM   1615  CB  ASP A 103      10.335  18.105 -16.237  1.00  0.230          C  
ATOM   1616  CG  ASP A 103       9.429  18.518 -17.413  1.00  0.230          C  
ATOM   1617  OD1 ASP A 103       8.722  17.685 -17.948  1.00  0.230          O  
ATOM   1618  OD2 ASP A 103       9.457  19.668 -17.780  1.00  0.230          O  
ATOM   1619  H   ASP A 103       7.606  17.822 -14.668  1.00  0.190          H  
ATOM   1620  HA  ASP A 103       9.162  16.406 -15.620  1.00  0.200          H  
ATOM   1621 1HB  ASP A 103      10.762  19.005 -15.791  1.00  0.280          H  
ATOM   1622 2HB  ASP A 103      11.167  17.532 -16.643  1.00  0.280          H  
ATOM   1623  N   PHE A 104      10.303  16.331 -12.985  1.00  0.110          N  
ATOM   1624  CA  PHE A 104      11.155  15.742 -11.960  1.00  0.090          C  
ATOM   1625  C   PHE A 104      12.273  16.644 -11.399  1.00  0.090          C  
ATOM   1626  O   PHE A 104      13.246  16.151 -10.822  1.00  0.090          O  
ATOM   1627  CB  PHE A 104      11.724  14.442 -12.516  1.00  0.130          C  
ATOM   1628  CG  PHE A 104      10.624  13.669 -13.193  1.00  0.130          C  
ATOM   1629  CD1 PHE A 104       9.521  13.238 -12.490  1.00  0.130          C  
ATOM   1630  CD2 PHE A 104      10.678  13.405 -14.559  1.00  0.130          C  
ATOM   1631  CE1 PHE A 104       8.514  12.589 -13.121  1.00  0.130          C  
ATOM   1632  CE2 PHE A 104       9.651  12.741 -15.184  1.00  0.130          C  
ATOM   1633  CZ  PHE A 104       8.567  12.344 -14.457  1.00  0.130          C  
ATOM   1634  H   PHE A 104       9.323  16.411 -12.723  1.00  0.130          H  
ATOM   1635  HA  PHE A 104      10.504  15.488 -11.131  1.00  0.110          H  
ATOM   1636 1HB  PHE A 104      12.520  14.642 -13.230  1.00  0.160          H  
ATOM   1637 2HB  PHE A 104      12.132  13.840 -11.712  1.00  0.160          H  
ATOM   1638  HD1 PHE A 104       9.447  13.436 -11.434  1.00  0.160          H  
ATOM   1639  HD2 PHE A 104      11.545  13.745 -15.134  1.00  0.160          H  
ATOM   1640  HE1 PHE A 104       7.653  12.278 -12.561  1.00  0.160          H  
ATOM   1641  HE2 PHE A 104       9.692  12.539 -16.255  1.00  0.160          H  
ATOM   1642  HZ  PHE A 104       7.743  11.838 -14.939  1.00  0.160          H  
ATOM   1643  N   SER A 105      12.125  17.960 -11.538  1.00  0.100          N  
ATOM   1644  CA  SER A 105      13.055  18.936 -10.961  1.00  0.110          C  
ATOM   1645  C   SER A 105      12.648  19.408  -9.549  1.00  0.110          C  
ATOM   1646  O   SER A 105      11.558  19.104  -9.048  1.00  0.110          O  
ATOM   1647  CB  SER A 105      13.213  20.135 -11.889  1.00  0.150          C  
ATOM   1648  OG  SER A 105      13.866  19.787 -13.083  1.00  0.150          O  
ATOM   1649  H   SER A 105      11.345  18.314 -12.101  1.00  0.120          H  
ATOM   1650  HA  SER A 105      14.030  18.455 -10.880  1.00  0.130          H  
ATOM   1651 1HB  SER A 105      12.226  20.522 -12.134  1.00  0.180          H  
ATOM   1652 2HB  SER A 105      13.760  20.928 -11.388  1.00  0.180          H  
ATOM   1653  HG  SER A 105      13.901  20.588 -13.610  1.00  0.180          H  
ATOM   1654  N   GLY A 106      13.539  20.165  -8.901  1.00  0.110          N  
ATOM   1655  CA  GLY A 106      13.261  20.711  -7.571  1.00  0.130          C  
ATOM   1656  C   GLY A 106      13.547  19.666  -6.509  1.00  0.150          C  
ATOM   1657  O   GLY A 106      14.162  18.638  -6.801  1.00  0.190          O  
ATOM   1658  H   GLY A 106      14.426  20.366  -9.342  1.00  0.130          H  
ATOM   1659 1HA  GLY A 106      13.872  21.597  -7.397  1.00  0.160          H  
ATOM   1660 2HA  GLY A 106      12.221  21.020  -7.510  1.00  0.160          H  
ATOM   1661  N   GLN A 107      13.176  19.930  -5.260  1.00  0.170          N  
ATOM   1662  CA  GLN A 107      13.481  18.946  -4.232  1.00  0.260          C  
ATOM   1663  C   GLN A 107      12.591  17.730  -4.392  1.00  0.220          C  
ATOM   1664  O   GLN A 107      11.406  17.826  -4.739  1.00  0.160          O  
ATOM   1665  CB  GLN A 107      13.384  19.495  -2.806  1.00  0.330          C  
ATOM   1666  CG  GLN A 107      13.740  18.479  -1.682  1.00  0.330          C  
ATOM   1667  CD  GLN A 107      15.190  18.067  -1.665  1.00  0.330          C  
ATOM   1668  OE1 GLN A 107      16.081  18.920  -1.657  1.00  0.330          O  
ATOM   1669  NE2 GLN A 107      15.448  16.752  -1.666  1.00  0.330          N  
ATOM   1670  H   GLN A 107      12.667  20.793  -5.019  1.00  0.200          H  
ATOM   1671  HA  GLN A 107      14.511  18.617  -4.374  1.00  0.310          H  
ATOM   1672 1HB  GLN A 107      14.000  20.386  -2.700  1.00  0.390          H  
ATOM   1673 2HB  GLN A 107      12.377  19.773  -2.611  1.00  0.390          H  
ATOM   1674 1HG  GLN A 107      13.539  18.969  -0.733  1.00  0.390          H  
ATOM   1675 2HG  GLN A 107      13.124  17.587  -1.757  1.00  0.390          H  
ATOM   1676 1HE2 GLN A 107      16.398  16.427  -1.648  1.00  0.390          H  
ATOM   1677 2HE2 GLN A 107      14.680  16.060  -1.682  1.00  0.390          H  
ATOM   1678  N   MET A 108      13.209  16.566  -4.244  1.00  0.370          N  
ATOM   1679  CA  MET A 108      12.511  15.300  -4.323  1.00  0.350          C  
ATOM   1680  C   MET A 108      12.320  14.720  -2.923  1.00  0.250          C  
ATOM   1681  O   MET A 108      13.223  14.784  -2.074  1.00  0.190          O  
ATOM   1682  CB  MET A 108      13.287  14.341  -5.228  1.00  0.500          C  
ATOM   1683  CG  MET A 108      12.580  13.012  -5.570  1.00  0.500          C  
ATOM   1684  SD  MET A 108      12.695  11.747  -4.359  1.00  0.500          S  
ATOM   1685  CE  MET A 108      14.330  11.119  -4.638  1.00  0.500          C  
ATOM   1686  H   MET A 108      14.196  16.571  -4.027  1.00  0.440          H  
ATOM   1687  HA  MET A 108      11.539  15.473  -4.760  1.00  0.420          H  
ATOM   1688 1HB  MET A 108      13.504  14.847  -6.166  1.00  0.600          H  
ATOM   1689 2HB  MET A 108      14.238  14.112  -4.764  1.00  0.600          H  
ATOM   1690 1HG  MET A 108      11.519  13.207  -5.765  1.00  0.600          H  
ATOM   1691 2HG  MET A 108      13.022  12.615  -6.467  1.00  0.600          H  
ATOM   1692 1HE  MET A 108      14.525  10.300  -3.943  1.00  0.600          H  
ATOM   1693 2HE  MET A 108      14.408  10.750  -5.660  1.00  0.600          H  
ATOM   1694 3HE  MET A 108      15.062  11.906  -4.479  1.00  0.600          H  
ATOM   1695  N   TYR A 109      11.147  14.150  -2.684  1.00  0.210          N  
ATOM   1696  CA  TYR A 109      10.862  13.512  -1.414  1.00  0.140          C  
ATOM   1697  C   TYR A 109      10.361  12.085  -1.663  1.00  0.070          C  
ATOM   1698  O   TYR A 109       9.680  11.824  -2.656  1.00  0.070          O  
ATOM   1699  CB  TYR A 109       9.797  14.323  -0.691  1.00  0.220          C  
ATOM   1700  CG  TYR A 109      10.132  15.804  -0.510  1.00  0.220          C  
ATOM   1701  CD1 TYR A 109       9.791  16.694  -1.519  1.00  0.220          C  
ATOM   1702  CD2 TYR A 109      10.745  16.277   0.631  1.00  0.220          C  
ATOM   1703  CE1 TYR A 109      10.056  18.027  -1.388  1.00  0.220          C  
ATOM   1704  CE2 TYR A 109      11.002  17.631   0.763  1.00  0.220          C  
ATOM   1705  CZ  TYR A 109      10.656  18.509  -0.250  1.00  0.220          C  
ATOM   1706  OH  TYR A 109      10.922  19.879  -0.107  1.00  0.220          O  
ATOM   1707  H   TYR A 109      10.439  14.196  -3.418  1.00  0.250          H  
ATOM   1708  HA  TYR A 109      11.773  13.461  -0.819  1.00  0.170          H  
ATOM   1709 1HB  TYR A 109       8.852  14.249  -1.198  1.00  0.270          H  
ATOM   1710 2HB  TYR A 109       9.676  13.893   0.273  1.00  0.270          H  
ATOM   1711  HD1 TYR A 109       9.306  16.332  -2.425  1.00  0.270          H  
ATOM   1712  HD2 TYR A 109      11.019  15.591   1.430  1.00  0.270          H  
ATOM   1713  HE1 TYR A 109       9.786  18.697  -2.171  1.00  0.270          H  
ATOM   1714  HE2 TYR A 109      11.481  18.009   1.665  1.00  0.270          H  
ATOM   1715  HH  TYR A 109      10.707  20.387  -0.935  1.00  0.270          H  
ATOM   1716  N   GLU A 110      10.655  11.139  -0.769  1.00  0.080          N  
ATOM   1717  CA  GLU A 110      10.123   9.790  -1.000  1.00  0.060          C  
ATOM   1718  C   GLU A 110       9.082   9.376   0.030  1.00  0.100          C  
ATOM   1719  O   GLU A 110       9.231   9.630   1.228  1.00  0.170          O  
ATOM   1720  CB  GLU A 110      11.255   8.752  -1.062  1.00  0.090          C  
ATOM   1721  CG  GLU A 110      12.178   8.946  -2.267  1.00  0.090          C  
ATOM   1722  CD  GLU A 110      13.283   7.891  -2.466  1.00  0.090          C  
ATOM   1723  OE1 GLU A 110      13.708   7.286  -1.492  1.00  0.090          O  
ATOM   1724  OE2 GLU A 110      13.637   7.621  -3.612  1.00  0.090          O  
ATOM   1725  H   GLU A 110      11.223  11.344   0.043  1.00  0.100          H  
ATOM   1726  HA  GLU A 110       9.629   9.771  -1.970  1.00  0.070          H  
ATOM   1727 1HB  GLU A 110      11.855   8.805  -0.155  1.00  0.110          H  
ATOM   1728 2HB  GLU A 110      10.823   7.760  -1.115  1.00  0.110          H  
ATOM   1729 1HG  GLU A 110      11.564   8.998  -3.147  1.00  0.110          H  
ATOM   1730 2HG  GLU A 110      12.655   9.906  -2.135  1.00  0.110          H  
ATOM   1731  N   THR A 111       8.035   8.713  -0.462  1.00  0.060          N  
ATOM   1732  CA  THR A 111       6.954   8.190   0.371  1.00  0.080          C  
ATOM   1733  C   THR A 111       6.703   6.696   0.130  1.00  0.050          C  
ATOM   1734  O   THR A 111       6.519   6.250  -1.004  1.00  0.040          O  
ATOM   1735  CB  THR A 111       5.661   9.005   0.126  1.00  0.100          C  
ATOM   1736  OG1 THR A 111       5.884  10.349   0.462  1.00  0.100          O  
ATOM   1737  CG2 THR A 111       4.519   8.516   0.929  1.00  0.100          C  
ATOM   1738  H   THR A 111       8.006   8.590  -1.480  1.00  0.070          H  
ATOM   1739  HA  THR A 111       7.237   8.315   1.416  1.00  0.100          H  
ATOM   1740  HB  THR A 111       5.412   8.947  -0.887  1.00  0.120          H  
ATOM   1741  HG1 THR A 111       6.582  10.695  -0.100  1.00  0.120          H  
ATOM   1742 1HG2 THR A 111       3.637   9.121   0.718  1.00  0.120          H  
ATOM   1743 2HG2 THR A 111       4.313   7.496   0.678  1.00  0.120          H  
ATOM   1744 3HG2 THR A 111       4.758   8.589   1.989  1.00  0.120          H  
ATOM   1745  N   THR A 112       6.676   5.925   1.220  1.00  0.040          N  
ATOM   1746  CA  THR A 112       6.411   4.479   1.188  1.00  0.030          C  
ATOM   1747  C   THR A 112       5.202   4.118   2.052  1.00  0.040          C  
ATOM   1748  O   THR A 112       4.804   2.957   2.158  1.00  0.050          O  
ATOM   1749  CB  THR A 112       7.638   3.694   1.683  1.00  0.050          C  
ATOM   1750  OG1 THR A 112       7.937   4.072   3.040  1.00  0.050          O  
ATOM   1751  CG2 THR A 112       8.823   4.005   0.800  1.00  0.050          C  
ATOM   1752  H   THR A 112       6.886   6.347   2.116  1.00  0.050          H  
ATOM   1753  HA  THR A 112       6.193   4.180   0.164  1.00  0.040          H  
ATOM   1754  HB  THR A 112       7.431   2.624   1.642  1.00  0.060          H  
ATOM   1755  HG1 THR A 112       7.327   3.615   3.636  1.00  0.060          H  
ATOM   1756 1HG2 THR A 112       9.689   3.446   1.144  1.00  0.060          H  
ATOM   1757 2HG2 THR A 112       8.576   3.706  -0.207  1.00  0.060          H  
ATOM   1758 3HG2 THR A 112       9.048   5.066   0.824  1.00  0.060          H  
ATOM   1759  N   GLU A 113       4.680   5.125   2.736  1.00  0.040          N  
ATOM   1760  CA  GLU A 113       3.594   4.998   3.698  1.00  0.040          C  
ATOM   1761  C   GLU A 113       2.549   6.062   3.442  1.00  0.040          C  
ATOM   1762  O   GLU A 113       2.820   7.051   2.773  1.00  0.050          O  
ATOM   1763  CB  GLU A 113       4.108   5.098   5.139  1.00  0.060          C  
ATOM   1764  CG  GLU A 113       5.049   3.965   5.567  1.00  0.060          C  
ATOM   1765  CD  GLU A 113       5.484   4.064   7.014  1.00  0.060          C  
ATOM   1766  OE1 GLU A 113       5.121   5.022   7.651  1.00  0.060          O  
ATOM   1767  OE2 GLU A 113       6.168   3.180   7.478  1.00  0.060          O  
ATOM   1768  H   GLU A 113       5.053   6.042   2.557  1.00  0.050          H  
ATOM   1769  HA  GLU A 113       3.121   4.026   3.569  1.00  0.050          H  
ATOM   1770 1HB  GLU A 113       4.640   6.040   5.266  1.00  0.070          H  
ATOM   1771 2HB  GLU A 113       3.261   5.109   5.825  1.00  0.070          H  
ATOM   1772 1HG  GLU A 113       4.546   3.010   5.406  1.00  0.070          H  
ATOM   1773 2HG  GLU A 113       5.927   3.988   4.937  1.00  0.070          H  
ATOM   1774  N   ASP A 114       1.351   5.847   3.949  1.00  0.050          N  
ATOM   1775  CA  ASP A 114       0.271   6.806   3.788  1.00  0.050          C  
ATOM   1776  C   ASP A 114       0.676   8.152   4.383  1.00  0.050          C  
ATOM   1777  O   ASP A 114       1.276   8.207   5.460  1.00  0.060          O  
ATOM   1778  CB  ASP A 114      -0.966   6.272   4.494  1.00  0.070          C  
ATOM   1779  CG  ASP A 114      -1.558   5.066   3.808  1.00  0.070          C  
ATOM   1780  OD1 ASP A 114      -1.259   4.821   2.654  1.00  0.070          O  
ATOM   1781  OD2 ASP A 114      -2.210   4.309   4.465  1.00  0.070          O  
ATOM   1782  H   ASP A 114       1.193   5.015   4.498  1.00  0.060          H  
ATOM   1783  HA  ASP A 114       0.065   6.942   2.724  1.00  0.060          H  
ATOM   1784 1HB  ASP A 114      -0.723   6.022   5.526  1.00  0.080          H  
ATOM   1785 2HB  ASP A 114      -1.719   7.042   4.514  1.00  0.080          H  
ATOM   1786  N   CYS A 115       0.328   9.237   3.691  1.00  0.060          N  
ATOM   1787  CA  CYS A 115       0.644  10.593   4.132  1.00  0.080          C  
ATOM   1788  C   CYS A 115      -0.601  11.461   4.366  1.00  0.110          C  
ATOM   1789  O   CYS A 115      -1.172  11.964   3.397  1.00  0.120          O  
ATOM   1790  CB  CYS A 115       1.514  11.272   3.079  1.00  0.100          C  
ATOM   1791  SG  CYS A 115       1.988  12.977   3.444  1.00  0.100          S  
ATOM   1792  H   CYS A 115      -0.189   9.099   2.820  1.00  0.070          H  
ATOM   1793  HA  CYS A 115       1.243  10.524   5.036  1.00  0.100          H  
ATOM   1794 1HB  CYS A 115       2.432  10.691   2.940  1.00  0.120          H  
ATOM   1795 2HB  CYS A 115       0.993  11.263   2.161  1.00  0.120          H  
ATOM   1796  HG  CYS A 115       2.857  12.660   4.437  1.00  0.120          H  
ATOM   1797  N   PRO A 116      -1.080  11.632   5.619  1.00  0.140          N  
ATOM   1798  CA  PRO A 116      -2.247  12.434   5.990  1.00  0.160          C  
ATOM   1799  C   PRO A 116      -2.175  13.897   5.531  1.00  0.110          C  
ATOM   1800  O   PRO A 116      -3.208  14.521   5.259  1.00  0.090          O  
ATOM   1801  CB  PRO A 116      -2.225  12.350   7.521  1.00  0.240          C  
ATOM   1802  CG  PRO A 116      -1.519  11.047   7.823  1.00  0.240          C  
ATOM   1803  CD  PRO A 116      -0.455  10.926   6.754  1.00  0.240          C  
ATOM   1804  HA  PRO A 116      -3.152  11.953   5.591  1.00  0.190          H  
ATOM   1805 1HB  PRO A 116      -1.709  13.230   7.939  1.00  0.290          H  
ATOM   1806 2HB  PRO A 116      -3.257  12.375   7.908  1.00  0.290          H  
ATOM   1807 1HG  PRO A 116      -1.103  11.061   8.842  1.00  0.290          H  
ATOM   1808 2HG  PRO A 116      -2.241  10.215   7.786  1.00  0.290          H  
ATOM   1809 1HD  PRO A 116       0.480  11.419   7.066  1.00  0.290          H  
ATOM   1810 2HD  PRO A 116      -0.314   9.859   6.532  1.00  0.290          H  
ATOM   1811  N   SER A 117      -0.960  14.454   5.414  1.00  0.100          N  
ATOM   1812  CA  SER A 117      -0.833  15.833   4.972  1.00  0.040          C  
ATOM   1813  C   SER A 117       0.576  16.121   4.455  1.00  0.070          C  
ATOM   1814  O   SER A 117       1.568  16.012   5.194  1.00  0.160          O  
ATOM   1815  CB  SER A 117      -1.174  16.769   6.120  1.00  0.080          C  
ATOM   1816  OG  SER A 117      -1.021  18.113   5.746  1.00  0.080          O  
ATOM   1817  H   SER A 117      -0.111  13.962   5.656  1.00  0.120          H  
ATOM   1818  HA  SER A 117      -1.545  16.001   4.174  1.00  0.050          H  
ATOM   1819 1HB  SER A 117      -2.202  16.599   6.434  1.00  0.100          H  
ATOM   1820 2HB  SER A 117      -0.538  16.548   6.972  1.00  0.100          H  
ATOM   1821  HG  SER A 117      -1.367  18.632   6.485  1.00  0.100          H  
ATOM   1822  N   ILE A 118       0.641  16.604   3.211  1.00  0.110          N  
ATOM   1823  CA  ILE A 118       1.891  16.912   2.526  1.00  0.230          C  
ATOM   1824  C   ILE A 118       2.553  18.123   3.204  1.00  0.130          C  
ATOM   1825  O   ILE A 118       3.789  18.221   3.270  1.00  0.210          O  
ATOM   1826  CB  ILE A 118       1.647  17.175   1.000  1.00  0.270          C  
ATOM   1827  CG1 ILE A 118       2.991  17.013   0.226  1.00  0.270          C  
ATOM   1828  CG2 ILE A 118       1.019  18.524   0.735  1.00  0.270          C  
ATOM   1829  CD1 ILE A 118       2.935  17.152  -1.322  1.00  0.270          C  
ATOM   1830  H   ILE A 118      -0.239  16.669   2.704  1.00  0.130          H  
ATOM   1831  HA  ILE A 118       2.555  16.055   2.623  1.00  0.280          H  
ATOM   1832  HB  ILE A 118       0.959  16.415   0.636  1.00  0.330          H  
ATOM   1833 1HG1 ILE A 118       3.704  17.674   0.652  1.00  0.330          H  
ATOM   1834 2HG1 ILE A 118       3.324  16.013   0.401  1.00  0.330          H  
ATOM   1835 1HG2 ILE A 118       0.831  18.653  -0.319  1.00  0.330          H  
ATOM   1836 2HG2 ILE A 118       0.083  18.608   1.268  1.00  0.330          H  
ATOM   1837 3HG2 ILE A 118       1.665  19.277   1.054  1.00  0.330          H  
ATOM   1838 1HD1 ILE A 118       3.921  16.961  -1.739  1.00  0.330          H  
ATOM   1839 2HD1 ILE A 118       2.246  16.453  -1.728  1.00  0.330          H  
ATOM   1840 3HD1 ILE A 118       2.625  18.156  -1.604  1.00  0.330          H  
ATOM   1841  N   MET A 119       1.715  19.043   3.707  1.00  0.060          N  
ATOM   1842  CA  MET A 119       2.166  20.237   4.408  1.00  0.090          C  
ATOM   1843  C   MET A 119       2.847  19.917   5.729  1.00  0.190          C  
ATOM   1844  O   MET A 119       3.738  20.646   6.161  1.00  0.570          O  
ATOM   1845  CB  MET A 119       1.009  21.200   4.666  1.00  0.110          C  
ATOM   1846  CG  MET A 119       0.459  21.883   3.420  1.00  0.110          C  
ATOM   1847  SD  MET A 119      -0.948  22.978   3.733  1.00  0.110          S  
ATOM   1848  CE  MET A 119      -0.158  24.376   4.544  1.00  0.110          C  
ATOM   1849  H   MET A 119       0.720  18.908   3.577  1.00  0.070          H  
ATOM   1850  HA  MET A 119       2.888  20.745   3.772  1.00  0.110          H  
ATOM   1851 1HB  MET A 119       0.190  20.656   5.132  1.00  0.140          H  
ATOM   1852 2HB  MET A 119       1.336  21.959   5.367  1.00  0.140          H  
ATOM   1853 1HG  MET A 119       1.253  22.483   2.990  1.00  0.140          H  
ATOM   1854 2HG  MET A 119       0.164  21.134   2.680  1.00  0.140          H  
ATOM   1855 1HE  MET A 119      -0.909  25.131   4.775  1.00  0.140          H  
ATOM   1856 2HE  MET A 119       0.317  24.051   5.466  1.00  0.140          H  
ATOM   1857 3HE  MET A 119       0.592  24.799   3.884  1.00  0.140          H  
ATOM   1858  N   GLU A 120       2.407  18.862   6.405  1.00  0.180          N  
ATOM   1859  CA  GLU A 120       2.999  18.522   7.687  1.00  0.180          C  
ATOM   1860  C   GLU A 120       4.247  17.667   7.523  1.00  0.120          C  
ATOM   1861  O   GLU A 120       5.183  17.776   8.316  1.00  0.120          O  
ATOM   1862  CB  GLU A 120       1.991  17.786   8.568  1.00  0.250          C  
ATOM   1863  CG  GLU A 120       0.808  18.632   9.017  1.00  0.250          C  
ATOM   1864  CD  GLU A 120      -0.167  17.863   9.871  1.00  0.250          C  
ATOM   1865  OE1 GLU A 120       0.002  16.675   9.995  1.00  0.250          O  
ATOM   1866  OE2 GLU A 120      -1.078  18.462  10.391  1.00  0.250          O  
ATOM   1867  H   GLU A 120       1.655  18.286   6.038  1.00  0.220          H  
ATOM   1868  HA  GLU A 120       3.286  19.445   8.189  1.00  0.220          H  
ATOM   1869 1HB  GLU A 120       1.607  16.923   8.025  1.00  0.300          H  
ATOM   1870 2HB  GLU A 120       2.494  17.412   9.458  1.00  0.300          H  
ATOM   1871 1HG  GLU A 120       1.180  19.484   9.584  1.00  0.300          H  
ATOM   1872 2HG  GLU A 120       0.296  19.015   8.136  1.00  0.300          H  
ATOM   1873  N   GLN A 121       4.245  16.786   6.515  1.00  0.070          N  
ATOM   1874  CA  GLN A 121       5.367  15.881   6.319  1.00  0.060          C  
ATOM   1875  C   GLN A 121       6.498  16.423   5.434  1.00  0.120          C  
ATOM   1876  O   GLN A 121       7.668  16.165   5.720  1.00  0.110          O  
ATOM   1877  CB  GLN A 121       4.865  14.546   5.780  1.00  0.090          C  
ATOM   1878  CG  GLN A 121       5.939  13.482   5.696  1.00  0.090          C  
ATOM   1879  CD  GLN A 121       5.373  12.137   5.360  1.00  0.090          C  
ATOM   1880  OE1 GLN A 121       4.155  11.956   5.349  1.00  0.090          O  
ATOM   1881  NE2 GLN A 121       6.233  11.171   5.100  1.00  0.090          N  
ATOM   1882  H   GLN A 121       3.416  16.704   5.919  1.00  0.080          H  
ATOM   1883  HA  GLN A 121       5.799  15.686   7.299  1.00  0.070          H  
ATOM   1884 1HB  GLN A 121       4.055  14.183   6.409  1.00  0.110          H  
ATOM   1885 2HB  GLN A 121       4.457  14.697   4.779  1.00  0.110          H  
ATOM   1886 1HG  GLN A 121       6.652  13.758   4.930  1.00  0.110          H  
ATOM   1887 2HG  GLN A 121       6.442  13.414   6.658  1.00  0.110          H  
ATOM   1888 1HE2 GLN A 121       5.900  10.253   4.876  1.00  0.110          H  
ATOM   1889 2HE2 GLN A 121       7.219  11.353   5.118  1.00  0.110          H  
ATOM   1890  N   PHE A 122       6.173  17.120   4.333  1.00  0.170          N  
ATOM   1891  CA  PHE A 122       7.203  17.593   3.412  1.00  0.170          C  
ATOM   1892  C   PHE A 122       7.278  19.122   3.346  1.00  0.170          C  
ATOM   1893  O   PHE A 122       8.267  19.676   2.864  1.00  0.160          O  
ATOM   1894  CB  PHE A 122       6.931  17.014   2.031  1.00  0.240          C  
ATOM   1895  CG  PHE A 122       6.881  15.514   2.057  1.00  0.240          C  
ATOM   1896  CD1 PHE A 122       5.691  14.847   1.884  1.00  0.240          C  
ATOM   1897  CD2 PHE A 122       8.009  14.775   2.293  1.00  0.240          C  
ATOM   1898  CE1 PHE A 122       5.634  13.478   1.923  1.00  0.240          C  
ATOM   1899  CE2 PHE A 122       7.963  13.405   2.335  1.00  0.240          C  
ATOM   1900  CZ  PHE A 122       6.781  12.762   2.146  1.00  0.240          C  
ATOM   1901  H   PHE A 122       5.209  17.322   4.089  1.00  0.200          H  
ATOM   1902  HA  PHE A 122       8.168  17.229   3.759  1.00  0.200          H  
ATOM   1903 1HB  PHE A 122       5.981  17.389   1.656  1.00  0.290          H  
ATOM   1904 2HB  PHE A 122       7.711  17.323   1.337  1.00  0.290          H  
ATOM   1905  HD1 PHE A 122       4.805  15.410   1.731  1.00  0.290          H  
ATOM   1906  HD2 PHE A 122       8.947  15.288   2.457  1.00  0.290          H  
ATOM   1907  HE1 PHE A 122       4.684  12.956   1.784  1.00  0.290          H  
ATOM   1908  HE2 PHE A 122       8.869  12.826   2.524  1.00  0.290          H  
ATOM   1909  HZ  PHE A 122       6.752  11.680   2.191  1.00  0.290          H  
ATOM   1910  N   HIS A 123       6.246  19.785   3.880  1.00  0.220          N  
ATOM   1911  CA  HIS A 123       6.075  21.241   3.894  1.00  0.220          C  
ATOM   1912  C   HIS A 123       5.863  21.774   2.488  1.00  0.160          C  
ATOM   1913  O   HIS A 123       6.346  22.844   2.109  1.00  0.150          O  
ATOM   1914  CB  HIS A 123       7.277  21.913   4.566  1.00  0.310          C  
ATOM   1915  CG  HIS A 123       7.563  21.337   5.929  1.00  0.310          C  
ATOM   1916  ND1 HIS A 123       6.729  21.526   7.013  1.00  0.310          N  
ATOM   1917  CD2 HIS A 123       8.580  20.560   6.366  1.00  0.310          C  
ATOM   1918  CE1 HIS A 123       7.227  20.891   8.060  1.00  0.310          C  
ATOM   1919  NE2 HIS A 123       8.353  20.302   7.696  1.00  0.310          N  
ATOM   1920  H   HIS A 123       5.465  19.229   4.216  1.00  0.260          H  
ATOM   1921  HA  HIS A 123       5.195  21.501   4.469  1.00  0.260          H  
ATOM   1922 1HB  HIS A 123       8.166  21.834   3.948  1.00  0.370          H  
ATOM   1923 2HB  HIS A 123       7.067  22.973   4.690  1.00  0.370          H  
ATOM   1924  HD1 HIS A 123       5.934  22.138   7.058  1.00  0.370          H  
ATOM   1925  HD2 HIS A 123       9.460  20.151   5.869  1.00  0.370          H  
ATOM   1926  HE1 HIS A 123       6.710  20.914   9.018  1.00  0.370          H  
ATOM   1927  N   MET A 124       5.111  21.001   1.721  1.00  0.140          N  
ATOM   1928  CA  MET A 124       4.739  21.346   0.363  1.00  0.120          C  
ATOM   1929  C   MET A 124       3.271  21.695   0.359  1.00  0.090          C  
ATOM   1930  O   MET A 124       2.562  21.343   1.285  1.00  0.180          O  
ATOM   1931  CB  MET A 124       4.998  20.186  -0.569  1.00  0.180          C  
ATOM   1932  CG  MET A 124       6.434  19.752  -0.673  1.00  0.180          C  
ATOM   1933  SD  MET A 124       6.630  18.281  -1.688  1.00  0.180          S  
ATOM   1934  CE  MET A 124       6.372  18.863  -3.359  1.00  0.180          C  
ATOM   1935  H   MET A 124       4.737  20.146   2.144  1.00  0.170          H  
ATOM   1936  HA  MET A 124       5.306  22.219   0.038  1.00  0.140          H  
ATOM   1937 1HB  MET A 124       4.439  19.381  -0.254  1.00  0.210          H  
ATOM   1938 2HB  MET A 124       4.643  20.446  -1.564  1.00  0.210          H  
ATOM   1939 1HG  MET A 124       7.028  20.555  -1.109  1.00  0.210          H  
ATOM   1940 2HG  MET A 124       6.833  19.548   0.320  1.00  0.210          H  
ATOM   1941 1HE  MET A 124       6.486  18.049  -4.065  1.00  0.210          H  
ATOM   1942 2HE  MET A 124       5.378  19.273  -3.456  1.00  0.210          H  
ATOM   1943 3HE  MET A 124       7.094  19.620  -3.577  1.00  0.210          H  
ATOM   1944  N   ARG A 125       2.804  22.401  -0.657  1.00  0.020          N  
ATOM   1945  CA  ARG A 125       1.366  22.651  -0.788  1.00  0.040          C  
ATOM   1946  C   ARG A 125       0.821  22.037  -2.078  1.00  0.050          C  
ATOM   1947  O   ARG A 125      -0.384  21.789  -2.214  1.00  0.070          O  
ATOM   1948  CB  ARG A 125       1.064  24.140  -0.738  1.00  0.050          C  
ATOM   1949  CG  ARG A 125       1.286  24.780   0.631  1.00  0.050          C  
ATOM   1950  CD  ARG A 125       1.087  26.258   0.607  1.00  0.050          C  
ATOM   1951  NE  ARG A 125       1.158  26.842   1.951  1.00  0.050          N  
ATOM   1952  CZ  ARG A 125       2.290  27.166   2.624  1.00  0.050          C  
ATOM   1953  NH1 ARG A 125       3.480  26.970   2.088  1.00  0.050          N  
ATOM   1954  NH2 ARG A 125       2.195  27.685   3.838  1.00  0.050          N  
ATOM   1955  H   ARG A 125       3.447  22.733  -1.359  1.00  0.020          H  
ATOM   1956  HA  ARG A 125       0.851  22.179   0.051  1.00  0.050          H  
ATOM   1957 1HB  ARG A 125       1.686  24.663  -1.463  1.00  0.060          H  
ATOM   1958 2HB  ARG A 125       0.024  24.308  -1.018  1.00  0.060          H  
ATOM   1959 1HG  ARG A 125       0.572  24.358   1.331  1.00  0.060          H  
ATOM   1960 2HG  ARG A 125       2.295  24.561   0.976  1.00  0.060          H  
ATOM   1961 1HD  ARG A 125       1.842  26.728  -0.021  1.00  0.060          H  
ATOM   1962 2HD  ARG A 125       0.100  26.474   0.199  1.00  0.060          H  
ATOM   1963  HE  ARG A 125       0.276  27.019   2.417  1.00  0.060          H  
ATOM   1964 1HH1 ARG A 125       3.565  26.573   1.166  1.00  0.060          H  
ATOM   1965 2HH1 ARG A 125       4.315  27.212   2.604  1.00  0.060          H  
ATOM   1966 1HH2 ARG A 125       1.286  27.839   4.253  1.00  0.060          H  
ATOM   1967 2HH2 ARG A 125       3.029  27.931   4.351  1.00  0.060          H  
ATOM   1968  N   GLU A 126       1.714  21.829  -3.032  1.00  0.040          N  
ATOM   1969  CA  GLU A 126       1.352  21.346  -4.339  1.00  0.040          C  
ATOM   1970  C   GLU A 126       2.488  20.484  -4.845  1.00  0.020          C  
ATOM   1971  O   GLU A 126       3.632  20.686  -4.433  1.00  0.030          O  
ATOM   1972  CB  GLU A 126       1.067  22.551  -5.240  1.00  0.060          C  
ATOM   1973  CG  GLU A 126       2.251  23.461  -5.529  1.00  0.060          C  
ATOM   1974  CD  GLU A 126       1.849  24.660  -6.359  1.00  0.060          C  
ATOM   1975  OE1 GLU A 126       0.684  24.963  -6.383  1.00  0.060          O  
ATOM   1976  OE2 GLU A 126       2.699  25.256  -6.991  1.00  0.060          O  
ATOM   1977  H   GLU A 126       2.682  22.041  -2.875  1.00  0.050          H  
ATOM   1978  HA  GLU A 126       0.465  20.723  -4.268  1.00  0.050          H  
ATOM   1979 1HB  GLU A 126       0.668  22.226  -6.152  1.00  0.070          H  
ATOM   1980 2HB  GLU A 126       0.303  23.166  -4.767  1.00  0.070          H  
ATOM   1981 1HG  GLU A 126       2.670  23.808  -4.586  1.00  0.070          H  
ATOM   1982 2HG  GLU A 126       3.018  22.897  -6.049  1.00  0.070          H  
ATOM   1983  N   ILE A 127       2.180  19.545  -5.738  1.00  0.020          N  
ATOM   1984  CA  ILE A 127       3.167  18.641  -6.326  1.00  0.050          C  
ATOM   1985  C   ILE A 127       3.199  18.918  -7.819  1.00  0.080          C  
ATOM   1986  O   ILE A 127       2.151  18.947  -8.456  1.00  0.090          O  
ATOM   1987  CB  ILE A 127       2.735  17.174  -6.004  1.00  0.060          C  
ATOM   1988  CG1 ILE A 127       3.753  16.137  -6.453  1.00  0.060          C  
ATOM   1989  CG2 ILE A 127       1.346  16.848  -6.678  1.00  0.060          C  
ATOM   1990  CD1 ILE A 127       3.507  14.744  -5.834  1.00  0.060          C  
ATOM   1991  H   ILE A 127       1.207  19.488  -6.052  1.00  0.020          H  
ATOM   1992  HA  ILE A 127       4.153  18.841  -5.905  1.00  0.060          H  
ATOM   1993  HB  ILE A 127       2.654  17.098  -4.931  1.00  0.070          H  
ATOM   1994 1HG1 ILE A 127       3.736  16.046  -7.543  1.00  0.070          H  
ATOM   1995 2HG1 ILE A 127       4.750  16.479  -6.153  1.00  0.070          H  
ATOM   1996 1HG2 ILE A 127       1.008  15.862  -6.405  1.00  0.070          H  
ATOM   1997 2HG2 ILE A 127       0.607  17.563  -6.356  1.00  0.070          H  
ATOM   1998 3HG2 ILE A 127       1.417  16.884  -7.755  1.00  0.070          H  
ATOM   1999 1HD1 ILE A 127       4.279  14.068  -6.167  1.00  0.070          H  
ATOM   2000 2HD1 ILE A 127       3.536  14.812  -4.761  1.00  0.070          H  
ATOM   2001 3HD1 ILE A 127       2.553  14.354  -6.127  1.00  0.070          H  
ATOM   2002  N   HIS A 128       4.358  19.127  -8.416  1.00  0.100          N  
ATOM   2003  CA  HIS A 128       4.293  19.409  -9.846  1.00  0.120          C  
ATOM   2004  C   HIS A 128       4.536  18.169 -10.671  1.00  0.140          C  
ATOM   2005  O   HIS A 128       4.036  18.054 -11.787  1.00  0.170          O  
ATOM   2006  CB  HIS A 128       5.246  20.494 -10.261  1.00  0.160          C  
ATOM   2007  CG  HIS A 128       4.932  21.870  -9.779  1.00  0.160          C  
ATOM   2008  ND1 HIS A 128       5.537  22.994 -10.319  1.00  0.160          N  
ATOM   2009  CD2 HIS A 128       4.115  22.323  -8.801  1.00  0.160          C  
ATOM   2010  CE1 HIS A 128       5.098  24.068  -9.691  1.00  0.160          C  
ATOM   2011  NE2 HIS A 128       4.242  23.689  -8.770  1.00  0.160          N  
ATOM   2012  H   HIS A 128       5.248  19.053  -7.911  1.00  0.120          H  
ATOM   2013  HA  HIS A 128       3.299  19.764 -10.102  1.00  0.140          H  
ATOM   2014 1HB  HIS A 128       6.178  20.235  -9.824  1.00  0.190          H  
ATOM   2015 2HB  HIS A 128       5.352  20.504 -11.338  1.00  0.190          H  
ATOM   2016  HD2 HIS A 128       3.482  21.738  -8.147  1.00  0.190          H  
ATOM   2017  HE1 HIS A 128       5.397  25.094  -9.894  1.00  0.190          H  
ATOM   2018  HE2 HIS A 128       3.739  24.311  -8.110  1.00  0.190          H  
ATOM   2019  N   SER A 129       5.282  17.230 -10.122  1.00  0.120          N  
ATOM   2020  CA  SER A 129       5.560  15.995 -10.847  1.00  0.130          C  
ATOM   2021  C   SER A 129       5.796  14.859  -9.869  1.00  0.120          C  
ATOM   2022  O   SER A 129       6.061  15.093  -8.677  1.00  0.110          O  
ATOM   2023  CB  SER A 129       6.712  16.178 -11.838  1.00  0.180          C  
ATOM   2024  OG  SER A 129       7.935  16.465 -11.228  1.00  0.180          O  
ATOM   2025  H   SER A 129       5.694  17.406  -9.202  1.00  0.140          H  
ATOM   2026  HA  SER A 129       4.679  15.735 -11.438  1.00  0.160          H  
ATOM   2027 1HB  SER A 129       6.824  15.275 -12.409  1.00  0.210          H  
ATOM   2028 2HB  SER A 129       6.460  16.950 -12.532  1.00  0.210          H  
ATOM   2029  HG  SER A 129       7.944  17.442 -11.019  1.00  0.210          H  
ATOM   2030  N   CYS A 130       5.668  13.626 -10.356  1.00  0.120          N  
ATOM   2031  CA  CYS A 130       5.898  12.486  -9.485  1.00  0.120          C  
ATOM   2032  C   CYS A 130       6.251  11.244 -10.254  1.00  0.120          C  
ATOM   2033  O   CYS A 130       5.967  11.123 -11.446  1.00  0.120          O  
ATOM   2034  CB  CYS A 130       4.654  12.149  -8.648  1.00  0.170          C  
ATOM   2035  SG  CYS A 130       3.233  11.523  -9.583  1.00  0.170          S  
ATOM   2036  H   CYS A 130       5.467  13.498 -11.354  1.00  0.140          H  
ATOM   2037  HA  CYS A 130       6.707  12.720  -8.817  1.00  0.140          H  
ATOM   2038 1HB  CYS A 130       4.916  11.408  -7.890  1.00  0.200          H  
ATOM   2039 2HB  CYS A 130       4.334  13.035  -8.135  1.00  0.200          H  
ATOM   2040  HG  CYS A 130       3.913  10.575 -10.231  1.00  0.200          H  
ATOM   2041  N   LYS A 131       6.773  10.277  -9.547  1.00  0.130          N  
ATOM   2042  CA  LYS A 131       7.025   8.999 -10.164  1.00  0.120          C  
ATOM   2043  C   LYS A 131       6.581   7.896  -9.239  1.00  0.180          C  
ATOM   2044  O   LYS A 131       6.939   7.869  -8.061  1.00  0.280          O  
ATOM   2045  CB  LYS A 131       8.507   8.882 -10.531  1.00  0.170          C  
ATOM   2046  CG  LYS A 131       8.899   7.617 -11.255  1.00  0.170          C  
ATOM   2047  CD  LYS A 131      10.375   7.692 -11.690  1.00  0.170          C  
ATOM   2048  CE  LYS A 131      10.819   6.456 -12.481  1.00  0.170          C  
ATOM   2049  NZ  LYS A 131      12.244   6.561 -12.914  1.00  0.170          N  
ATOM   2050  H   LYS A 131       7.010  10.467  -8.568  1.00  0.160          H  
ATOM   2051  HA  LYS A 131       6.430   8.916 -11.074  1.00  0.140          H  
ATOM   2052 1HB  LYS A 131       8.789   9.729 -11.159  1.00  0.210          H  
ATOM   2053 2HB  LYS A 131       9.111   8.930  -9.631  1.00  0.210          H  
ATOM   2054 1HG  LYS A 131       8.765   6.773 -10.584  1.00  0.210          H  
ATOM   2055 2HG  LYS A 131       8.252   7.466 -12.112  1.00  0.210          H  
ATOM   2056 1HD  LYS A 131      10.520   8.576 -12.317  1.00  0.210          H  
ATOM   2057 2HD  LYS A 131      11.005   7.793 -10.804  1.00  0.210          H  
ATOM   2058 1HE  LYS A 131      10.705   5.572 -11.872  1.00  0.210          H  
ATOM   2059 2HE  LYS A 131      10.197   6.352 -13.360  1.00  0.210          H  
ATOM   2060 1HZ  LYS A 131      12.496   5.736 -13.441  1.00  0.210          H  
ATOM   2061 2HZ  LYS A 131      12.366   7.384 -13.501  1.00  0.210          H  
ATOM   2062 3HZ  LYS A 131      12.839   6.640 -12.104  1.00  0.210          H  
ATOM   2063  N   VAL A 132       5.789   6.979  -9.761  1.00  0.150          N  
ATOM   2064  CA  VAL A 132       5.378   5.861  -8.939  1.00  0.220          C  
ATOM   2065  C   VAL A 132       6.327   4.739  -9.278  1.00  0.270          C  
ATOM   2066  O   VAL A 132       6.491   4.386 -10.444  1.00  0.380          O  
ATOM   2067  CB  VAL A 132       3.920   5.453  -9.207  1.00  0.280          C  
ATOM   2068  CG1 VAL A 132       3.523   4.213  -8.311  1.00  0.280          C  
ATOM   2069  CG2 VAL A 132       2.965   6.650  -8.974  1.00  0.280          C  
ATOM   2070  H   VAL A 132       5.501   7.046 -10.746  1.00  0.180          H  
ATOM   2071  HA  VAL A 132       5.500   6.105  -7.892  1.00  0.260          H  
ATOM   2072  HB  VAL A 132       3.843   5.158 -10.228  1.00  0.340          H  
ATOM   2073 1HG1 VAL A 132       2.495   3.916  -8.535  1.00  0.340          H  
ATOM   2074 2HG1 VAL A 132       4.180   3.368  -8.512  1.00  0.340          H  
ATOM   2075 3HG1 VAL A 132       3.596   4.472  -7.255  1.00  0.340          H  
ATOM   2076 1HG2 VAL A 132       1.954   6.324  -9.205  1.00  0.340          H  
ATOM   2077 2HG2 VAL A 132       3.008   6.984  -7.955  1.00  0.340          H  
ATOM   2078 3HG2 VAL A 132       3.242   7.472  -9.633  1.00  0.340          H  
ATOM   2079  N   LEU A 133       6.994   4.209  -8.274  1.00  0.200          N  
ATOM   2080  CA  LEU A 133       7.979   3.176  -8.494  1.00  0.220          C  
ATOM   2081  C   LEU A 133       7.370   1.825  -8.194  1.00  0.150          C  
ATOM   2082  O   LEU A 133       7.603   0.838  -8.910  1.00  0.120          O  
ATOM   2083  CB  LEU A 133       9.168   3.415  -7.554  1.00  0.300          C  
ATOM   2084  CG  LEU A 133       9.911   4.769  -7.700  1.00  0.300          C  
ATOM   2085  CD1 LEU A 133      10.956   4.865  -6.623  1.00  0.300          C  
ATOM   2086  CD2 LEU A 133      10.549   4.884  -9.057  1.00  0.300          C  
ATOM   2087  H   LEU A 133       6.802   4.513  -7.320  1.00  0.240          H  
ATOM   2088  HA  LEU A 133       8.292   3.188  -9.533  1.00  0.260          H  
ATOM   2089 1HB  LEU A 133       8.801   3.356  -6.532  1.00  0.360          H  
ATOM   2090 2HB  LEU A 133       9.890   2.614  -7.699  1.00  0.360          H  
ATOM   2091  HG  LEU A 133       9.201   5.592  -7.567  1.00  0.360          H  
ATOM   2092 1HD1 LEU A 133      11.477   5.808  -6.702  1.00  0.360          H  
ATOM   2093 2HD1 LEU A 133      10.481   4.802  -5.665  1.00  0.360          H  
ATOM   2094 3HD1 LEU A 133      11.671   4.053  -6.730  1.00  0.360          H  
ATOM   2095 1HD2 LEU A 133      11.062   5.844  -9.126  1.00  0.360          H  
ATOM   2096 2HD2 LEU A 133      11.265   4.076  -9.197  1.00  0.360          H  
ATOM   2097 3HD2 LEU A 133       9.788   4.828  -9.820  1.00  0.360          H  
ATOM   2098  N   GLU A 134       6.587   1.790  -7.117  1.00  0.130          N  
ATOM   2099  CA  GLU A 134       5.956   0.554  -6.670  1.00  0.080          C  
ATOM   2100  C   GLU A 134       4.528   0.788  -6.204  1.00  0.090          C  
ATOM   2101  O   GLU A 134       4.223   1.816  -5.581  1.00  0.080          O  
ATOM   2102  CB  GLU A 134       6.768  -0.121  -5.545  1.00  0.130          C  
ATOM   2103  CG  GLU A 134       8.156  -0.633  -5.954  1.00  0.130          C  
ATOM   2104  CD  GLU A 134       8.892  -1.339  -4.836  1.00  0.130          C  
ATOM   2105  OE1 GLU A 134       8.973  -0.780  -3.776  1.00  0.130          O  
ATOM   2106  OE2 GLU A 134       9.360  -2.435  -5.045  1.00  0.130          O  
ATOM   2107  H   GLU A 134       6.441   2.667  -6.614  1.00  0.160          H  
ATOM   2108  HA  GLU A 134       5.915  -0.134  -7.512  1.00  0.100          H  
ATOM   2109 1HB  GLU A 134       6.921   0.581  -4.738  1.00  0.160          H  
ATOM   2110 2HB  GLU A 134       6.202  -0.961  -5.138  1.00  0.160          H  
ATOM   2111 1HG  GLU A 134       8.048  -1.313  -6.797  1.00  0.160          H  
ATOM   2112 2HG  GLU A 134       8.757   0.213  -6.280  1.00  0.160          H  
ATOM   2113  N   GLY A 135       3.679  -0.200  -6.465  1.00  0.110          N  
ATOM   2114  CA  GLY A 135       2.307  -0.184  -6.004  1.00  0.130          C  
ATOM   2115  C   GLY A 135       1.463   0.778  -6.811  1.00  0.100          C  
ATOM   2116  O   GLY A 135       1.853   1.230  -7.885  1.00  0.140          O  
ATOM   2117  H   GLY A 135       4.008  -0.998  -6.991  1.00  0.130          H  
ATOM   2118 1HA  GLY A 135       1.887  -1.186  -6.054  1.00  0.160          H  
ATOM   2119 2HA  GLY A 135       2.291   0.106  -4.959  1.00  0.160          H  
ATOM   2120  N   VAL A 136       0.269   1.024  -6.318  1.00  0.050          N  
ATOM   2121  CA  VAL A 136      -0.685   1.930  -6.930  1.00  0.040          C  
ATOM   2122  C   VAL A 136      -1.159   2.860  -5.805  1.00  0.040          C  
ATOM   2123  O   VAL A 136      -1.324   2.394  -4.668  1.00  0.160          O  
ATOM   2124  CB  VAL A 136      -1.786   1.118  -7.646  1.00  0.060          C  
ATOM   2125  CG1 VAL A 136      -1.248   0.433  -8.904  1.00  0.060          C  
ATOM   2126  CG2 VAL A 136      -2.243   0.027  -6.734  1.00  0.060          C  
ATOM   2127  H   VAL A 136       0.031   0.603  -5.429  1.00  0.060          H  
ATOM   2128  HA  VAL A 136      -0.177   2.540  -7.684  1.00  0.050          H  
ATOM   2129  HB  VAL A 136      -2.596   1.778  -7.932  1.00  0.070          H  
ATOM   2130 1HG1 VAL A 136      -2.046  -0.144  -9.379  1.00  0.070          H  
ATOM   2131 2HG1 VAL A 136      -0.880   1.182  -9.603  1.00  0.070          H  
ATOM   2132 3HG1 VAL A 136      -0.435  -0.237  -8.645  1.00  0.070          H  
ATOM   2133 1HG2 VAL A 136      -3.011  -0.548  -7.222  1.00  0.070          H  
ATOM   2134 2HG2 VAL A 136      -1.425  -0.624  -6.492  1.00  0.070          H  
ATOM   2135 3HG2 VAL A 136      -2.604   0.444  -5.864  1.00  0.070          H  
ATOM   2136  N   TRP A 137      -1.324   4.154  -6.121  1.00  0.140          N  
ATOM   2137  CA  TRP A 137      -1.668   5.199  -5.137  1.00  0.100          C  
ATOM   2138  C   TRP A 137      -2.795   6.157  -5.489  1.00  0.100          C  
ATOM   2139  O   TRP A 137      -3.041   6.458  -6.661  1.00  0.140          O  
ATOM   2140  CB  TRP A 137      -0.435   6.080  -4.926  1.00  0.160          C  
ATOM   2141  CG  TRP A 137       0.703   5.415  -4.272  1.00  0.160          C  
ATOM   2142  CD1 TRP A 137       1.567   4.523  -4.835  1.00  0.160          C  
ATOM   2143  CD2 TRP A 137       1.172   5.642  -2.927  1.00  0.160          C  
ATOM   2144  NE1 TRP A 137       2.506   4.158  -3.948  1.00  0.160          N  
ATOM   2145  CE2 TRP A 137       2.297   4.851  -2.759  1.00  0.160          C  
ATOM   2146  CE3 TRP A 137       0.734   6.458  -1.870  1.00  0.160          C  
ATOM   2147  CZ2 TRP A 137       3.014   4.843  -1.570  1.00  0.160          C  
ATOM   2148  CZ3 TRP A 137       1.445   6.441  -0.681  1.00  0.160          C  
ATOM   2149  CH2 TRP A 137       2.556   5.650  -0.543  1.00  0.160          C  
ATOM   2150  H   TRP A 137      -1.174   4.431  -7.098  1.00  0.170          H  
ATOM   2151  HA  TRP A 137      -1.926   4.706  -4.200  1.00  0.120          H  
ATOM   2152 1HB  TRP A 137      -0.095   6.451  -5.893  1.00  0.190          H  
ATOM   2153 2HB  TRP A 137      -0.715   6.945  -4.329  1.00  0.190          H  
ATOM   2154  HD1 TRP A 137       1.511   4.149  -5.857  1.00  0.190          H  
ATOM   2155  HE1 TRP A 137       3.246   3.491  -4.175  1.00  0.190          H  
ATOM   2156  HE3 TRP A 137      -0.146   7.085  -1.980  1.00  0.190          H  
ATOM   2157  HZ2 TRP A 137       3.905   4.232  -1.429  1.00  0.190          H  
ATOM   2158  HZ3 TRP A 137       1.102   7.071   0.143  1.00  0.190          H  
ATOM   2159  HH2 TRP A 137       3.088   5.655   0.401  1.00  0.190          H  
ATOM   2160  N   ILE A 138      -3.433   6.701  -4.454  1.00  0.070          N  
ATOM   2161  CA  ILE A 138      -4.410   7.761  -4.645  1.00  0.100          C  
ATOM   2162  C   ILE A 138      -3.912   9.065  -4.101  1.00  0.100          C  
ATOM   2163  O   ILE A 138      -3.446   9.160  -2.959  1.00  0.100          O  
ATOM   2164  CB  ILE A 138      -5.756   7.461  -3.981  1.00  0.130          C  
ATOM   2165  CG1 ILE A 138      -6.223   6.166  -4.441  1.00  0.130          C  
ATOM   2166  CG2 ILE A 138      -6.820   8.593  -4.287  1.00  0.130          C  
ATOM   2167  CD1 ILE A 138      -6.457   6.039  -5.947  1.00  0.130          C  
ATOM   2168  H   ILE A 138      -3.216   6.368  -3.509  1.00  0.080          H  
ATOM   2169  HA  ILE A 138      -4.555   7.917  -5.703  1.00  0.120          H  
ATOM   2170  HB  ILE A 138      -5.615   7.379  -2.905  1.00  0.150          H  
ATOM   2171 1HG1 ILE A 138      -5.492   5.452  -4.151  1.00  0.150          H  
ATOM   2172 2HG1 ILE A 138      -7.122   5.952  -3.896  1.00  0.150          H  
ATOM   2173 1HG2 ILE A 138      -7.762   8.337  -3.805  1.00  0.150          H  
ATOM   2174 2HG2 ILE A 138      -6.480   9.549  -3.902  1.00  0.150          H  
ATOM   2175 3HG2 ILE A 138      -6.977   8.694  -5.353  1.00  0.150          H  
ATOM   2176 1HD1 ILE A 138      -6.778   5.045  -6.171  1.00  0.150          H  
ATOM   2177 2HD1 ILE A 138      -7.201   6.728  -6.283  1.00  0.150          H  
ATOM   2178 3HD1 ILE A 138      -5.560   6.212  -6.476  1.00  0.150          H  
ATOM   2179  N   PHE A 139      -3.978  10.077  -4.937  1.00  0.100          N  
ATOM   2180  CA  PHE A 139      -3.583  11.401  -4.506  1.00  0.110          C  
ATOM   2181  C   PHE A 139      -4.874  12.143  -4.203  1.00  0.100          C  
ATOM   2182  O   PHE A 139      -5.873  12.005  -4.918  1.00  0.110          O  
ATOM   2183  CB  PHE A 139      -2.734  12.139  -5.557  1.00  0.150          C  
ATOM   2184  CG  PHE A 139      -1.281  11.592  -5.837  1.00  0.150          C  
ATOM   2185  CD1 PHE A 139      -0.816  10.311  -5.430  1.00  0.150          C  
ATOM   2186  CD2 PHE A 139      -0.378  12.403  -6.530  1.00  0.150          C  
ATOM   2187  CE1 PHE A 139       0.480   9.892  -5.716  1.00  0.150          C  
ATOM   2188  CE2 PHE A 139       0.910  11.975  -6.807  1.00  0.150          C  
ATOM   2189  CZ  PHE A 139       1.342  10.722  -6.398  1.00  0.150          C  
ATOM   2190  H   PHE A 139      -4.355   9.896  -5.874  1.00  0.120          H  
ATOM   2191  HA  PHE A 139      -3.004  11.336  -3.582  1.00  0.130          H  
ATOM   2192 1HB  PHE A 139      -3.268  12.139  -6.493  1.00  0.180          H  
ATOM   2193 2HB  PHE A 139      -2.641  13.173  -5.256  1.00  0.180          H  
ATOM   2194  HD1 PHE A 139      -1.455   9.641  -4.891  1.00  0.180          H  
ATOM   2195  HD2 PHE A 139      -0.697  13.392  -6.862  1.00  0.180          H  
ATOM   2196  HE1 PHE A 139       0.814   8.906  -5.396  1.00  0.180          H  
ATOM   2197  HE2 PHE A 139       1.589  12.626  -7.355  1.00  0.180          H  
ATOM   2198  HZ  PHE A 139       2.357  10.393  -6.622  1.00  0.180          H  
ATOM   2199  N   TYR A 140      -4.878  12.929  -3.137  1.00  0.090          N  
ATOM   2200  CA  TYR A 140      -6.083  13.649  -2.757  1.00  0.120          C  
ATOM   2201  C   TYR A 140      -5.867  15.145  -2.658  1.00  0.100          C  
ATOM   2202  O   TYR A 140      -4.881  15.603  -2.055  1.00  0.070          O  
ATOM   2203  CB  TYR A 140      -6.523  13.170  -1.386  1.00  0.160          C  
ATOM   2204  CG  TYR A 140      -6.849  11.729  -1.260  1.00  0.160          C  
ATOM   2205  CD1 TYR A 140      -5.830  10.821  -1.049  1.00  0.160          C  
ATOM   2206  CD2 TYR A 140      -8.154  11.311  -1.281  1.00  0.160          C  
ATOM   2207  CE1 TYR A 140      -6.112   9.513  -0.869  1.00  0.160          C  
ATOM   2208  CE2 TYR A 140      -8.442   9.979  -1.091  1.00  0.160          C  
ATOM   2209  CZ  TYR A 140      -7.425   9.079  -0.881  1.00  0.160          C  
ATOM   2210  OH  TYR A 140      -7.720   7.745  -0.679  1.00  0.160          O  
ATOM   2211  H   TYR A 140      -4.048  12.982  -2.539  1.00  0.110          H  
ATOM   2212  HA  TYR A 140      -6.864  13.463  -3.495  1.00  0.140          H  
ATOM   2213 1HB  TYR A 140      -5.731  13.388  -0.695  1.00  0.190          H  
ATOM   2214 2HB  TYR A 140      -7.384  13.740  -1.066  1.00  0.190          H  
ATOM   2215  HD1 TYR A 140      -4.796  11.149  -1.021  1.00  0.190          H  
ATOM   2216  HD2 TYR A 140      -8.960  12.037  -1.431  1.00  0.190          H  
ATOM   2217  HE1 TYR A 140      -5.306   8.832  -0.712  1.00  0.190          H  
ATOM   2218  HE2 TYR A 140      -9.475   9.640  -1.092  1.00  0.190          H  
ATOM   2219  HH  TYR A 140      -8.637   7.579  -0.912  1.00  0.190          H  
ATOM   2220  N   GLU A 141      -6.880  15.880  -3.118  1.00  0.130          N  
ATOM   2221  CA  GLU A 141      -6.992  17.341  -3.062  1.00  0.150          C  
ATOM   2222  C   GLU A 141      -6.933  17.951  -1.660  1.00  0.140          C  
ATOM   2223  O   GLU A 141      -6.350  19.015  -1.469  1.00  0.170          O  
ATOM   2224  CB  GLU A 141      -8.330  17.756  -3.668  1.00  0.200          C  
ATOM   2225  CG  GLU A 141      -8.594  19.257  -3.750  1.00  0.200          C  
ATOM   2226  CD  GLU A 141      -9.957  19.593  -4.320  1.00  0.200          C  
ATOM   2227  OE1 GLU A 141     -10.781  18.701  -4.490  1.00  0.200          O  
ATOM   2228  OE2 GLU A 141     -10.180  20.749  -4.586  1.00  0.200          O  
ATOM   2229  H   GLU A 141      -7.614  15.351  -3.611  1.00  0.160          H  
ATOM   2230  HA  GLU A 141      -6.178  17.762  -3.654  1.00  0.180          H  
ATOM   2231 1HB  GLU A 141      -8.403  17.344  -4.666  1.00  0.240          H  
ATOM   2232 2HB  GLU A 141      -9.117  17.319  -3.078  1.00  0.240          H  
ATOM   2233 1HG  GLU A 141      -8.528  19.694  -2.757  1.00  0.240          H  
ATOM   2234 2HG  GLU A 141      -7.822  19.714  -4.367  1.00  0.240          H  
ATOM   2235  N   LEU A 142      -7.594  17.307  -0.697  1.00  0.130          N  
ATOM   2236  CA  LEU A 142      -7.686  17.788   0.679  1.00  0.130          C  
ATOM   2237  C   LEU A 142      -6.973  16.841   1.668  1.00  0.090          C  
ATOM   2238  O   LEU A 142      -6.804  15.645   1.377  1.00  0.080          O  
ATOM   2239  CB  LEU A 142      -9.173  17.969   1.016  1.00  0.180          C  
ATOM   2240  CG  LEU A 142      -9.964  18.921   0.110  1.00  0.180          C  
ATOM   2241  CD1 LEU A 142     -11.415  18.867   0.518  1.00  0.180          C  
ATOM   2242  CD2 LEU A 142      -9.423  20.346   0.209  1.00  0.180          C  
ATOM   2243  H   LEU A 142      -8.064  16.429  -0.930  1.00  0.160          H  
ATOM   2244  HA  LEU A 142      -7.190  18.748   0.721  1.00  0.160          H  
ATOM   2245 1HB  LEU A 142      -9.615  17.043   0.894  1.00  0.220          H  
ATOM   2246 2HB  LEU A 142      -9.329  18.253   2.037  1.00  0.220          H  
ATOM   2247  HG  LEU A 142      -9.887  18.591  -0.918  1.00  0.220          H  
ATOM   2248 1HD1 LEU A 142     -11.995  19.523  -0.131  1.00  0.220          H  
ATOM   2249 2HD1 LEU A 142     -11.787  17.855   0.430  1.00  0.220          H  
ATOM   2250 3HD1 LEU A 142     -11.516  19.197   1.551  1.00  0.220          H  
ATOM   2251 1HD2 LEU A 142     -10.011  20.993  -0.444  1.00  0.220          H  
ATOM   2252 2HD2 LEU A 142      -9.501  20.700   1.237  1.00  0.220          H  
ATOM   2253 3HD2 LEU A 142      -8.386  20.387  -0.109  1.00  0.220          H  
ATOM   2254  N   PRO A 143      -6.518  17.355   2.841  1.00  0.090          N  
ATOM   2255  CA  PRO A 143      -5.820  16.622   3.885  1.00  0.110          C  
ATOM   2256  C   PRO A 143      -6.716  15.552   4.452  1.00  0.140          C  
ATOM   2257  O   PRO A 143      -7.946  15.677   4.388  1.00  0.170          O  
ATOM   2258  CB  PRO A 143      -5.492  17.699   4.925  1.00  0.170          C  
ATOM   2259  CG  PRO A 143      -6.489  18.806   4.677  1.00  0.170          C  
ATOM   2260  CD  PRO A 143      -6.711  18.801   3.187  1.00  0.170          C  
ATOM   2261  HA  PRO A 143      -4.895  16.188   3.477  1.00  0.130          H  
ATOM   2262 1HB  PRO A 143      -5.572  17.270   5.938  1.00  0.200          H  
ATOM   2263 2HB  PRO A 143      -4.446  18.026   4.805  1.00  0.200          H  
ATOM   2264 1HG  PRO A 143      -7.413  18.616   5.239  1.00  0.200          H  
ATOM   2265 2HG  PRO A 143      -6.088  19.766   5.041  1.00  0.200          H  
ATOM   2266 1HD  PRO A 143      -7.697  19.177   3.000  1.00  0.200          H  
ATOM   2267 2HD  PRO A 143      -5.950  19.419   2.727  1.00  0.200          H  
ATOM   2268  N   ASN A 144      -6.087  14.515   5.000  1.00  0.140          N  
ATOM   2269  CA  ASN A 144      -6.744  13.354   5.569  1.00  0.180          C  
ATOM   2270  C   ASN A 144      -7.658  12.646   4.574  1.00  0.190          C  
ATOM   2271  O   ASN A 144      -8.755  12.207   4.924  1.00  0.210          O  
ATOM   2272  CB  ASN A 144      -7.520  13.736   6.817  1.00  0.240          C  
ATOM   2273  CG  ASN A 144      -6.633  14.269   7.901  1.00  0.240          C  
ATOM   2274  OD1 ASN A 144      -5.525  13.764   8.133  1.00  0.240          O  
ATOM   2275  ND2 ASN A 144      -7.098  15.287   8.583  1.00  0.240          N  
ATOM   2276  H   ASN A 144      -5.059  14.524   5.051  1.00  0.170          H  
ATOM   2277  HA  ASN A 144      -5.970  12.637   5.853  1.00  0.220          H  
ATOM   2278 1HB  ASN A 144      -8.276  14.482   6.578  1.00  0.280          H  
ATOM   2279 2HB  ASN A 144      -8.042  12.859   7.197  1.00  0.280          H  
ATOM   2280 1HD2 ASN A 144      -6.554  15.685   9.322  1.00  0.280          H  
ATOM   2281 2HD2 ASN A 144      -7.998  15.662   8.368  1.00  0.280          H  
ATOM   2282  N   TYR A 145      -7.146  12.465   3.355  1.00  0.180          N  
ATOM   2283  CA  TYR A 145      -7.774  11.718   2.279  1.00  0.190          C  
ATOM   2284  C   TYR A 145      -9.160  12.215   1.858  1.00  0.200          C  
ATOM   2285  O   TYR A 145     -10.124  11.445   1.844  1.00  0.220          O  
ATOM   2286  CB  TYR A 145      -7.801  10.259   2.709  1.00  0.260          C  
ATOM   2287  CG  TYR A 145      -6.462   9.885   3.333  1.00  0.260          C  
ATOM   2288  CD1 TYR A 145      -6.440   9.412   4.635  1.00  0.260          C  
ATOM   2289  CD2 TYR A 145      -5.262  10.104   2.666  1.00  0.260          C  
ATOM   2290  CE1 TYR A 145      -5.246   9.141   5.248  1.00  0.260          C  
ATOM   2291  CE2 TYR A 145      -4.078   9.835   3.295  1.00  0.260          C  
ATOM   2292  CZ  TYR A 145      -4.069   9.358   4.571  1.00  0.260          C  
ATOM   2293  OH  TYR A 145      -2.891   9.096   5.190  1.00  0.260          O  
ATOM   2294  H   TYR A 145      -6.244  12.875   3.137  1.00  0.220          H  
ATOM   2295  HA  TYR A 145      -7.129  11.810   1.418  1.00  0.230          H  
ATOM   2296 1HB  TYR A 145      -8.593  10.090   3.438  1.00  0.310          H  
ATOM   2297 2HB  TYR A 145      -7.983   9.614   1.862  1.00  0.310          H  
ATOM   2298  HD1 TYR A 145      -7.376   9.261   5.174  1.00  0.310          H  
ATOM   2299  HD2 TYR A 145      -5.247  10.500   1.663  1.00  0.310          H  
ATOM   2300  HE1 TYR A 145      -5.229   8.769   6.271  1.00  0.310          H  
ATOM   2301  HE2 TYR A 145      -3.150  10.018   2.788  1.00  0.310          H  
ATOM   2302  HH  TYR A 145      -2.175   9.152   4.547  1.00  0.310          H  
ATOM   2303  N   ARG A 146      -9.272  13.505   1.528  1.00  0.190          N  
ATOM   2304  CA  ARG A 146     -10.559  14.085   1.146  1.00  0.200          C  
ATOM   2305  C   ARG A 146     -10.520  14.850  -0.191  1.00  0.200          C  
ATOM   2306  O   ARG A 146      -9.451  15.047  -0.778  1.00  0.180          O  
ATOM   2307  CB  ARG A 146     -11.061  14.968   2.276  1.00  0.280          C  
ATOM   2308  CG  ARG A 146     -11.385  14.195   3.542  1.00  0.280          C  
ATOM   2309  CD  ARG A 146     -11.865  15.045   4.641  1.00  0.280          C  
ATOM   2310  NE  ARG A 146     -10.809  15.903   5.198  1.00  0.280          N  
ATOM   2311  CZ  ARG A 146     -11.015  16.851   6.143  1.00  0.280          C  
ATOM   2312  NH1 ARG A 146     -12.229  17.069   6.624  1.00  0.280          N  
ATOM   2313  NH2 ARG A 146      -9.999  17.560   6.589  1.00  0.280          N  
ATOM   2314  H   ARG A 146      -8.441  14.110   1.532  1.00  0.230          H  
ATOM   2315  HA  ARG A 146     -11.269  13.272   1.045  1.00  0.240          H  
ATOM   2316 1HB  ARG A 146     -10.289  15.677   2.553  1.00  0.330          H  
ATOM   2317 2HB  ARG A 146     -11.941  15.527   1.969  1.00  0.330          H  
ATOM   2318 1HG  ARG A 146     -12.131  13.432   3.326  1.00  0.330          H  
ATOM   2319 2HG  ARG A 146     -10.480  13.718   3.896  1.00  0.330          H  
ATOM   2320 1HD  ARG A 146     -12.666  15.680   4.271  1.00  0.330          H  
ATOM   2321 2HD  ARG A 146     -12.239  14.404   5.438  1.00  0.330          H  
ATOM   2322  HE  ARG A 146      -9.833  15.771   4.857  1.00  0.330          H  
ATOM   2323 1HH1 ARG A 146     -13.013  16.530   6.289  1.00  0.330          H  
ATOM   2324 2HH1 ARG A 146     -12.376  17.778   7.329  1.00  0.330          H  
ATOM   2325 1HH2 ARG A 146      -9.072  17.386   6.221  1.00  0.330          H  
ATOM   2326 2HH2 ARG A 146     -10.142  18.269   7.293  1.00  0.330          H  
ATOM   2327  N   GLY A 147     -11.694  15.260  -0.682  1.00  0.230          N  
ATOM   2328  CA  GLY A 147     -11.779  16.052  -1.912  1.00  0.230          C  
ATOM   2329  C   GLY A 147     -11.525  15.204  -3.145  1.00  0.240          C  
ATOM   2330  O   GLY A 147     -11.706  13.985  -3.113  1.00  0.240          O  
ATOM   2331  H   GLY A 147     -12.546  15.038  -0.183  1.00  0.280          H  
ATOM   2332 1HA  GLY A 147     -12.766  16.510  -1.982  1.00  0.280          H  
ATOM   2333 2HA  GLY A 147     -11.059  16.864  -1.880  1.00  0.280          H  
ATOM   2334  N   ARG A 148     -11.154  15.847  -4.254  1.00  0.240          N  
ATOM   2335  CA  ARG A 148     -10.941  15.127  -5.501  1.00  0.230          C  
ATOM   2336  C   ARG A 148      -9.831  14.089  -5.408  1.00  0.160          C  
ATOM   2337  O   ARG A 148      -8.744  14.346  -4.881  1.00  0.140          O  
ATOM   2338  CB  ARG A 148     -10.638  16.105  -6.641  1.00  0.330          C  
ATOM   2339  CG  ARG A 148     -10.220  15.469  -7.969  1.00  0.330          C  
ATOM   2340  CD  ARG A 148     -11.246  14.777  -8.688  1.00  0.330          C  
ATOM   2341  NE  ARG A 148     -10.666  14.058  -9.800  1.00  0.330          N  
ATOM   2342  CZ  ARG A 148     -10.567  14.493 -11.090  1.00  0.330          C  
ATOM   2343  NH1 ARG A 148     -11.050  15.667 -11.466  1.00  0.330          N  
ATOM   2344  NH2 ARG A 148      -9.978  13.721 -11.983  1.00  0.330          N  
ATOM   2345  H   ARG A 148     -11.009  16.867  -4.237  1.00  0.290          H  
ATOM   2346  HA  ARG A 148     -11.868  14.606  -5.742  1.00  0.280          H  
ATOM   2347 1HB  ARG A 148     -11.513  16.722  -6.830  1.00  0.390          H  
ATOM   2348 2HB  ARG A 148      -9.838  16.773  -6.346  1.00  0.390          H  
ATOM   2349 1HG  ARG A 148      -9.892  16.270  -8.616  1.00  0.390          H  
ATOM   2350 2HG  ARG A 148      -9.398  14.777  -7.820  1.00  0.390          H  
ATOM   2351 1HD  ARG A 148     -11.754  14.059  -8.054  1.00  0.390          H  
ATOM   2352 2HD  ARG A 148     -11.948  15.490  -9.071  1.00  0.390          H  
ATOM   2353  HE  ARG A 148     -10.230  13.145  -9.552  1.00  0.390          H  
ATOM   2354 1HH1 ARG A 148     -11.493  16.281 -10.802  1.00  0.390          H  
ATOM   2355 2HH1 ARG A 148     -10.962  15.957 -12.430  1.00  0.390          H  
ATOM   2356 1HH2 ARG A 148      -9.609  12.822 -11.707  1.00  0.390          H  
ATOM   2357 2HH2 ARG A 148      -9.905  14.019 -12.946  1.00  0.390          H  
ATOM   2358  N   GLN A 149     -10.119  12.891  -5.924  1.00  0.130          N  
ATOM   2359  CA  GLN A 149      -9.156  11.805  -5.937  1.00  0.060          C  
ATOM   2360  C   GLN A 149      -8.548  11.606  -7.322  1.00  0.060          C  
ATOM   2361  O   GLN A 149      -9.229  11.780  -8.346  1.00  0.090          O  
ATOM   2362  CB  GLN A 149      -9.858  10.510  -5.517  1.00  0.110          C  
ATOM   2363  CG  GLN A 149     -10.439  10.551  -4.121  1.00  0.110          C  
ATOM   2364  CD  GLN A 149     -11.120   9.254  -3.716  1.00  0.110          C  
ATOM   2365  OE1 GLN A 149     -10.970   8.242  -4.397  1.00  0.110          O  
ATOM   2366  NE2 GLN A 149     -11.857   9.276  -2.622  1.00  0.110          N  
ATOM   2367  H   GLN A 149     -11.045  12.710  -6.294  1.00  0.160          H  
ATOM   2368  HA  GLN A 149      -8.354  12.032  -5.237  1.00  0.070          H  
ATOM   2369 1HB  GLN A 149     -10.660  10.300  -6.205  1.00  0.130          H  
ATOM   2370 2HB  GLN A 149      -9.165   9.684  -5.582  1.00  0.130          H  
ATOM   2371 1HG  GLN A 149      -9.638  10.747  -3.461  1.00  0.130          H  
ATOM   2372 2HG  GLN A 149     -11.173  11.361  -4.060  1.00  0.130          H  
ATOM   2373 1HE2 GLN A 149     -12.326   8.449  -2.301  1.00  0.130          H  
ATOM   2374 2HE2 GLN A 149     -11.951  10.126  -2.104  1.00  0.130          H  
ATOM   2375  N   TYR A 150      -7.285  11.182  -7.350  1.00  0.060          N  
ATOM   2376  CA  TYR A 150      -6.625  10.846  -8.605  1.00  0.070          C  
ATOM   2377  C   TYR A 150      -5.940   9.487  -8.477  1.00  0.060          C  
ATOM   2378  O   TYR A 150      -5.227   9.252  -7.501  1.00  0.080          O  
ATOM   2379  CB  TYR A 150      -5.569  11.899  -8.925  1.00  0.090          C  
ATOM   2380  CG  TYR A 150      -6.094  13.311  -8.943  1.00  0.090          C  
ATOM   2381  CD1 TYR A 150      -5.985  14.086  -7.788  1.00  0.090          C  
ATOM   2382  CD2 TYR A 150      -6.690  13.828 -10.064  1.00  0.090          C  
ATOM   2383  CE1 TYR A 150      -6.453  15.372  -7.779  1.00  0.090          C  
ATOM   2384  CE2 TYR A 150      -7.166  15.103 -10.050  1.00  0.090          C  
ATOM   2385  CZ  TYR A 150      -7.041  15.885  -8.921  1.00  0.090          C  
ATOM   2386  OH  TYR A 150      -7.508  17.181  -8.920  1.00  0.090          O  
ATOM   2387  H   TYR A 150      -6.768  11.149  -6.468  1.00  0.070          H  
ATOM   2388  HA  TYR A 150      -7.363  10.792  -9.405  1.00  0.080          H  
ATOM   2389 1HB  TYR A 150      -4.782  11.844  -8.190  1.00  0.110          H  
ATOM   2390 2HB  TYR A 150      -5.124  11.686  -9.900  1.00  0.110          H  
ATOM   2391  HD1 TYR A 150      -5.523  13.672  -6.892  1.00  0.110          H  
ATOM   2392  HD2 TYR A 150      -6.788  13.220 -10.965  1.00  0.110          H  
ATOM   2393  HE1 TYR A 150      -6.362  15.983  -6.878  1.00  0.110          H  
ATOM   2394  HE2 TYR A 150      -7.643  15.499 -10.939  1.00  0.110          H  
ATOM   2395  HH  TYR A 150      -7.919  17.380  -9.760  1.00  0.110          H  
ATOM   2396  N   LEU A 151      -6.073   8.628  -9.494  1.00  0.080          N  
ATOM   2397  CA  LEU A 151      -5.416   7.316  -9.469  1.00  0.060          C  
ATOM   2398  C   LEU A 151      -4.100   7.347 -10.199  1.00  0.100          C  
ATOM   2399  O   LEU A 151      -4.048   7.600 -11.404  1.00  0.180          O  
ATOM   2400  CB  LEU A 151      -6.323   6.223 -10.076  1.00  0.090          C  
ATOM   2401  CG  LEU A 151      -5.717   4.789 -10.252  1.00  0.090          C  
ATOM   2402  CD1 LEU A 151      -5.351   4.189  -8.924  1.00  0.090          C  
ATOM   2403  CD2 LEU A 151      -6.749   3.913 -10.934  1.00  0.090          C  
ATOM   2404  H   LEU A 151      -6.645   8.885 -10.288  1.00  0.100          H  
ATOM   2405  HA  LEU A 151      -5.204   7.068  -8.438  1.00  0.070          H  
ATOM   2406 1HB  LEU A 151      -7.174   6.094  -9.422  1.00  0.110          H  
ATOM   2407 2HB  LEU A 151      -6.681   6.560 -11.048  1.00  0.110          H  
ATOM   2408  HG  LEU A 151      -4.815   4.844 -10.867  1.00  0.110          H  
ATOM   2409 1HD1 LEU A 151      -4.939   3.192  -9.079  1.00  0.110          H  
ATOM   2410 2HD1 LEU A 151      -4.604   4.803  -8.424  1.00  0.110          H  
ATOM   2411 3HD1 LEU A 151      -6.242   4.121  -8.311  1.00  0.110          H  
ATOM   2412 1HD2 LEU A 151      -6.347   2.909 -11.081  1.00  0.110          H  
ATOM   2413 2HD2 LEU A 151      -7.636   3.858 -10.320  1.00  0.110          H  
ATOM   2414 3HD2 LEU A 151      -7.000   4.348 -11.896  1.00  0.110          H  
ATOM   2415  N   LEU A 152      -3.036   7.086  -9.450  1.00  0.100          N  
ATOM   2416  CA  LEU A 152      -1.681   7.130  -9.948  1.00  0.160          C  
ATOM   2417  C   LEU A 152      -1.112   5.714 -10.021  1.00  0.170          C  
ATOM   2418  O   LEU A 152      -0.956   5.002  -9.019  1.00  0.510          O  
ATOM   2419  CB  LEU A 152      -0.811   8.023  -9.041  1.00  0.200          C  
ATOM   2420  CG  LEU A 152      -0.968   9.614  -9.093  1.00  0.200          C  
ATOM   2421  CD1 LEU A 152      -0.625  10.156 -10.430  1.00  0.200          C  
ATOM   2422  CD2 LEU A 152      -2.364  10.055  -8.707  1.00  0.200          C  
ATOM   2423  H   LEU A 152      -3.158   6.873  -8.458  1.00  0.120          H  
ATOM   2424  HA  LEU A 152      -1.688   7.536 -10.955  1.00  0.190          H  
ATOM   2425 1HB  LEU A 152      -0.989   7.723  -8.009  1.00  0.240          H  
ATOM   2426 2HB  LEU A 152       0.221   7.816  -9.273  1.00  0.240          H  
ATOM   2427  HG  LEU A 152      -0.285  10.016  -8.413  1.00  0.240          H  
ATOM   2428 1HD1 LEU A 152      -0.695  11.241 -10.407  1.00  0.240          H  
ATOM   2429 2HD1 LEU A 152       0.387   9.871 -10.667  1.00  0.240          H  
ATOM   2430 3HD1 LEU A 152      -1.308   9.771 -11.180  1.00  0.240          H  
ATOM   2431 1HD2 LEU A 152      -2.404  11.139  -8.710  1.00  0.240          H  
ATOM   2432 2HD2 LEU A 152      -3.081   9.696  -9.406  1.00  0.240          H  
ATOM   2433 3HD2 LEU A 152      -2.607   9.683  -7.713  1.00  0.240          H  
ATOM   2434  N   ASP A 153      -0.882   5.277 -11.248  1.00  0.200          N  
ATOM   2435  CA  ASP A 153      -0.422   3.936 -11.578  1.00  0.190          C  
ATOM   2436  C   ASP A 153       1.094   3.904 -11.582  1.00  0.060          C  
ATOM   2437  O   ASP A 153       1.730   4.937 -11.388  1.00  0.120          O  
ATOM   2438  CB  ASP A 153      -0.991   3.562 -12.955  1.00  0.270          C  
ATOM   2439  CG  ASP A 153      -1.163   2.068 -13.222  1.00  0.270          C  
ATOM   2440  OD1 ASP A 153      -0.480   1.285 -12.589  1.00  0.270          O  
ATOM   2441  OD2 ASP A 153      -1.944   1.736 -14.102  1.00  0.270          O  
ATOM   2442  H   ASP A 153      -1.013   5.933 -12.014  1.00  0.240          H  
ATOM   2443  HA  ASP A 153      -0.788   3.239 -10.825  1.00  0.230          H  
ATOM   2444 1HB  ASP A 153      -1.960   4.046 -13.077  1.00  0.320          H  
ATOM   2445 2HB  ASP A 153      -0.332   3.971 -13.723  1.00  0.320          H  
ATOM   2446  N   LYS A 154       1.681   2.749 -11.870  1.00  0.230          N  
ATOM   2447  CA  LYS A 154       3.143   2.608 -11.913  1.00  0.210          C  
ATOM   2448  C   LYS A 154       3.717   3.255 -13.176  1.00  0.210          C  
ATOM   2449  O   LYS A 154       4.080   2.579 -14.139  1.00  0.600          O  
ATOM   2450  CB  LYS A 154       3.548   1.133 -11.820  1.00  0.300          C  
ATOM   2451  CG  LYS A 154       5.075   0.860 -11.853  1.00  0.300          C  
ATOM   2452  CD  LYS A 154       5.376  -0.614 -11.584  1.00  0.300          C  
ATOM   2453  CE  LYS A 154       6.820  -1.009 -11.962  1.00  0.300          C  
ATOM   2454  NZ  LYS A 154       7.859  -0.234 -11.225  1.00  0.300          N  
ATOM   2455  H   LYS A 154       1.065   1.947 -12.040  1.00  0.280          H  
ATOM   2456  HA  LYS A 154       3.566   3.117 -11.055  1.00  0.250          H  
ATOM   2457 1HB  LYS A 154       3.160   0.719 -10.885  1.00  0.360          H  
ATOM   2458 2HB  LYS A 154       3.085   0.580 -12.637  1.00  0.360          H  
ATOM   2459 1HG  LYS A 154       5.495   1.119 -12.820  1.00  0.360          H  
ATOM   2460 2HG  LYS A 154       5.559   1.476 -11.088  1.00  0.360          H  
ATOM   2461 1HD  LYS A 154       5.231  -0.813 -10.519  1.00  0.360          H  
ATOM   2462 2HD  LYS A 154       4.682  -1.234 -12.149  1.00  0.360          H  
ATOM   2463 1HE  LYS A 154       6.953  -2.065 -11.738  1.00  0.360          H  
ATOM   2464 2HE  LYS A 154       6.960  -0.854 -13.031  1.00  0.360          H  
ATOM   2465 1HZ  LYS A 154       8.773  -0.543 -11.508  1.00  0.360          H  
ATOM   2466 2HZ  LYS A 154       7.763   0.745 -11.431  1.00  0.360          H  
ATOM   2467 3HZ  LYS A 154       7.764  -0.359 -10.205  1.00  0.360          H  
ATOM   2468  N   LYS A 155       3.739   4.584 -13.167  1.00  0.230          N  
ATOM   2469  CA  LYS A 155       4.168   5.418 -14.280  1.00  0.200          C  
ATOM   2470  C   LYS A 155       4.892   6.703 -13.857  1.00  0.190          C  
ATOM   2471  O   LYS A 155       4.876   7.112 -12.687  1.00  0.290          O  
ATOM   2472  CB  LYS A 155       2.952   5.802 -15.133  1.00  0.290          C  
ATOM   2473  CG  LYS A 155       2.238   4.636 -15.801  1.00  0.290          C  
ATOM   2474  CD  LYS A 155       1.096   5.108 -16.677  1.00  0.290          C  
ATOM   2475  CE  LYS A 155       0.386   3.924 -17.329  1.00  0.290          C  
ATOM   2476  NZ  LYS A 155      -0.738   4.356 -18.210  1.00  0.290          N  
ATOM   2477  H   LYS A 155       3.354   5.015 -12.329  1.00  0.280          H  
ATOM   2478  HA  LYS A 155       4.859   4.837 -14.890  1.00  0.240          H  
ATOM   2479 1HB  LYS A 155       2.221   6.288 -14.503  1.00  0.350          H  
ATOM   2480 2HB  LYS A 155       3.247   6.520 -15.898  1.00  0.350          H  
ATOM   2481 1HG  LYS A 155       2.949   4.059 -16.391  1.00  0.350          H  
ATOM   2482 2HG  LYS A 155       1.817   3.986 -15.039  1.00  0.350          H  
ATOM   2483 1HD  LYS A 155       0.379   5.661 -16.065  1.00  0.350          H  
ATOM   2484 2HD  LYS A 155       1.478   5.773 -17.451  1.00  0.350          H  
ATOM   2485 1HE  LYS A 155       1.105   3.361 -17.923  1.00  0.350          H  
ATOM   2486 2HE  LYS A 155      -0.010   3.274 -16.544  1.00  0.350          H  
ATOM   2487 1HZ  LYS A 155      -1.178   3.540 -18.614  1.00  0.350          H  
ATOM   2488 2HZ  LYS A 155      -1.417   4.866 -17.664  1.00  0.350          H  
ATOM   2489 3HZ  LYS A 155      -0.385   4.949 -18.949  1.00  0.350          H  
ATOM   2490  N   GLU A 156       5.552   7.328 -14.830  1.00  0.160          N  
ATOM   2491  CA  GLU A 156       6.176   8.630 -14.636  1.00  0.240          C  
ATOM   2492  C   GLU A 156       5.163   9.712 -14.995  1.00  0.280          C  
ATOM   2493  O   GLU A 156       4.542   9.636 -16.056  1.00  0.360          O  
ATOM   2494  CB  GLU A 156       7.405   8.764 -15.542  1.00  0.300          C  
ATOM   2495  CG  GLU A 156       8.533   7.838 -15.213  1.00  0.300          C  
ATOM   2496  CD  GLU A 156       9.727   7.992 -16.118  1.00  0.300          C  
ATOM   2497  OE1 GLU A 156       9.666   8.785 -17.026  1.00  0.300          O  
ATOM   2498  OE2 GLU A 156      10.707   7.311 -15.894  1.00  0.300          O  
ATOM   2499  H   GLU A 156       5.574   6.912 -15.752  1.00  0.190          H  
ATOM   2500  HA  GLU A 156       6.464   8.751 -13.592  1.00  0.290          H  
ATOM   2501 1HB  GLU A 156       7.113   8.582 -16.575  1.00  0.360          H  
ATOM   2502 2HB  GLU A 156       7.786   9.761 -15.492  1.00  0.360          H  
ATOM   2503 1HG  GLU A 156       8.843   8.082 -14.218  1.00  0.360          H  
ATOM   2504 2HG  GLU A 156       8.184   6.808 -15.223  1.00  0.360          H  
ATOM   2505  N   TYR A 157       5.023  10.726 -14.144  1.00  0.220          N  
ATOM   2506  CA  TYR A 157       4.118  11.848 -14.391  1.00  0.200          C  
ATOM   2507  C   TYR A 157       4.932  13.147 -14.429  1.00  0.180          C  
ATOM   2508  O   TYR A 157       5.582  13.513 -13.449  1.00  0.160          O  
ATOM   2509  CB  TYR A 157       3.065  11.877 -13.284  1.00  0.290          C  
ATOM   2510  CG  TYR A 157       2.167  10.616 -13.246  1.00  0.290          C  
ATOM   2511  CD1 TYR A 157       2.575   9.431 -12.613  1.00  0.290          C  
ATOM   2512  CD2 TYR A 157       0.944  10.663 -13.837  1.00  0.290          C  
ATOM   2513  CE1 TYR A 157       1.724   8.319 -12.618  1.00  0.290          C  
ATOM   2514  CE2 TYR A 157       0.109   9.583 -13.847  1.00  0.290          C  
ATOM   2515  CZ  TYR A 157       0.476   8.413 -13.255  1.00  0.290          C  
ATOM   2516  OH  TYR A 157      -0.415   7.344 -13.297  1.00  0.290          O  
ATOM   2517  H   TYR A 157       5.524  10.715 -13.253  1.00  0.260          H  
ATOM   2518  HA  TYR A 157       3.634  11.723 -15.361  1.00  0.240          H  
ATOM   2519 1HB  TYR A 157       3.566  11.971 -12.342  1.00  0.350          H  
ATOM   2520 2HB  TYR A 157       2.427  12.752 -13.405  1.00  0.350          H  
ATOM   2521  HD1 TYR A 157       3.549   9.369 -12.126  1.00  0.350          H  
ATOM   2522  HD2 TYR A 157       0.632  11.564 -14.300  1.00  0.350          H  
ATOM   2523  HE1 TYR A 157       2.033   7.390 -12.134  1.00  0.350          H  
ATOM   2524  HE2 TYR A 157      -0.863   9.657 -14.334  1.00  0.350          H  
ATOM   2525  HH  TYR A 157      -1.233   7.646 -13.717  1.00  0.350          H  
ATOM   2526  N   ARG A 158       4.883  13.874 -15.547  1.00  0.200          N  
ATOM   2527  CA  ARG A 158       5.703  15.077 -15.714  1.00  0.190          C  
ATOM   2528  C   ARG A 158       4.991  16.360 -15.309  1.00  0.150          C  
ATOM   2529  O   ARG A 158       5.626  17.333 -14.875  1.00  0.140          O  
ATOM   2530  CB  ARG A 158       6.146  15.185 -17.157  1.00  0.270          C  
ATOM   2531  CG  ARG A 158       7.150  14.136 -17.597  1.00  0.270          C  
ATOM   2532  CD  ARG A 158       7.373  14.191 -19.052  1.00  0.270          C  
ATOM   2533  NE  ARG A 158       7.898  15.479 -19.441  1.00  0.270          N  
ATOM   2534  CZ  ARG A 158       8.043  15.939 -20.692  1.00  0.270          C  
ATOM   2535  NH1 ARG A 158       7.728  15.207 -21.747  1.00  0.270          N  
ATOM   2536  NH2 ARG A 158       8.509  17.158 -20.821  1.00  0.270          N  
ATOM   2537  H   ARG A 158       4.244  13.603 -16.304  1.00  0.240          H  
ATOM   2538  HA  ARG A 158       6.591  14.966 -15.093  1.00  0.230          H  
ATOM   2539 1HB  ARG A 158       5.272  15.109 -17.807  1.00  0.320          H  
ATOM   2540 2HB  ARG A 158       6.588  16.169 -17.319  1.00  0.320          H  
ATOM   2541 1HG  ARG A 158       8.099  14.340 -17.107  1.00  0.320          H  
ATOM   2542 2HG  ARG A 158       6.799  13.141 -17.323  1.00  0.320          H  
ATOM   2543 1HD  ARG A 158       8.092  13.424 -19.338  1.00  0.320          H  
ATOM   2544 2HD  ARG A 158       6.429  14.028 -19.570  1.00  0.320          H  
ATOM   2545  HE  ARG A 158       8.177  16.135 -18.693  1.00  0.320          H  
ATOM   2546 1HH1 ARG A 158       7.370  14.273 -21.626  1.00  0.320          H  
ATOM   2547 2HH1 ARG A 158       7.847  15.583 -22.676  1.00  0.320          H  
ATOM   2548 1HH2 ARG A 158       8.717  17.677 -19.946  1.00  0.320          H  
ATOM   2549 2HH2 ARG A 158       8.645  17.576 -21.724  1.00  0.320          H  
ATOM   2550  N   LYS A 159       3.676  16.360 -15.491  1.00  0.140          N  
ATOM   2551  CA  LYS A 159       2.826  17.508 -15.184  1.00  0.120          C  
ATOM   2552  C   LYS A 159       1.576  17.039 -14.419  1.00  0.120          C  
ATOM   2553  O   LYS A 159       1.149  15.906 -14.601  1.00  0.130          O  
ATOM   2554  CB  LYS A 159       2.460  18.228 -16.483  1.00  0.180          C  
ATOM   2555  CG  LYS A 159       3.649  18.838 -17.204  1.00  0.180          C  
ATOM   2556  CD  LYS A 159       3.226  19.605 -18.439  1.00  0.180          C  
ATOM   2557  CE  LYS A 159       4.439  20.198 -19.154  1.00  0.180          C  
ATOM   2558  NZ  LYS A 159       4.048  20.963 -20.376  1.00  0.180          N  
ATOM   2559  H   LYS A 159       3.266  15.511 -15.905  1.00  0.170          H  
ATOM   2560  HA  LYS A 159       3.405  18.180 -14.556  1.00  0.140          H  
ATOM   2561 1HB  LYS A 159       2.021  17.500 -17.169  1.00  0.210          H  
ATOM   2562 2HB  LYS A 159       1.724  19.001 -16.305  1.00  0.210          H  
ATOM   2563 1HG  LYS A 159       4.190  19.497 -16.521  1.00  0.210          H  
ATOM   2564 2HG  LYS A 159       4.324  18.043 -17.515  1.00  0.210          H  
ATOM   2565 1HD  LYS A 159       2.700  18.933 -19.121  1.00  0.210          H  
ATOM   2566 2HD  LYS A 159       2.551  20.411 -18.156  1.00  0.210          H  
ATOM   2567 1HE  LYS A 159       4.963  20.865 -18.471  1.00  0.210          H  
ATOM   2568 2HE  LYS A 159       5.113  19.389 -19.442  1.00  0.210          H  
ATOM   2569 1HZ  LYS A 159       4.876  21.338 -20.819  1.00  0.210          H  
ATOM   2570 2HZ  LYS A 159       3.571  20.349 -21.023  1.00  0.210          H  
ATOM   2571 3HZ  LYS A 159       3.433  21.721 -20.118  1.00  0.210          H  
ATOM   2572  N   PRO A 160       0.916  17.871 -13.575  1.00  0.100          N  
ATOM   2573  CA  PRO A 160      -0.309  17.525 -12.840  1.00  0.100          C  
ATOM   2574  C   PRO A 160      -1.397  16.917 -13.721  1.00  0.110          C  
ATOM   2575  O   PRO A 160      -2.088  15.969 -13.316  1.00  0.120          O  
ATOM   2576  CB  PRO A 160      -0.764  18.889 -12.316  1.00  0.150          C  
ATOM   2577  CG  PRO A 160       0.523  19.662 -12.151  1.00  0.150          C  
ATOM   2578  CD  PRO A 160       1.378  19.261 -13.339  1.00  0.150          C  
ATOM   2579  HA  PRO A 160      -0.057  16.850 -12.009  1.00  0.120          H  
ATOM   2580 1HB  PRO A 160      -1.479  19.354 -13.018  1.00  0.180          H  
ATOM   2581 2HB  PRO A 160      -1.307  18.756 -11.367  1.00  0.180          H  
ATOM   2582 1HG  PRO A 160       0.322  20.742 -12.107  1.00  0.180          H  
ATOM   2583 2HG  PRO A 160       1.003  19.379 -11.198  1.00  0.180          H  
ATOM   2584 1HD  PRO A 160       1.174  19.906 -14.202  1.00  0.180          H  
ATOM   2585 2HD  PRO A 160       2.420  19.307 -13.026  1.00  0.180          H  
ATOM   2586  N   ILE A 161      -1.467  17.402 -14.962  1.00  0.120          N  
ATOM   2587  CA  ILE A 161      -2.442  16.939 -15.926  1.00  0.140          C  
ATOM   2588  C   ILE A 161      -2.256  15.471 -16.285  1.00  0.160          C  
ATOM   2589  O   ILE A 161      -3.209  14.794 -16.664  1.00  0.170          O  
ATOM   2590  CB  ILE A 161      -2.433  17.834 -17.183  1.00  0.190          C  
ATOM   2591  CG1 ILE A 161      -3.721  17.597 -18.054  1.00  0.190          C  
ATOM   2592  CG2 ILE A 161      -1.155  17.594 -18.012  1.00  0.190          C  
ATOM   2593  CD1 ILE A 161      -5.060  18.001 -17.379  1.00  0.190          C  
ATOM   2594  H   ILE A 161      -0.880  18.177 -15.229  1.00  0.140          H  
ATOM   2595  HA  ILE A 161      -3.410  17.036 -15.455  1.00  0.170          H  
ATOM   2596  HB  ILE A 161      -2.451  18.874 -16.862  1.00  0.230          H  
ATOM   2597 1HG1 ILE A 161      -3.621  18.186 -18.961  1.00  0.230          H  
ATOM   2598 2HG1 ILE A 161      -3.783  16.548 -18.333  1.00  0.230          H  
ATOM   2599 1HG2 ILE A 161      -1.151  18.260 -18.873  1.00  0.230          H  
ATOM   2600 2HG2 ILE A 161      -0.290  17.794 -17.404  1.00  0.230          H  
ATOM   2601 3HG2 ILE A 161      -1.109  16.561 -18.368  1.00  0.230          H  
ATOM   2602 1HD1 ILE A 161      -5.877  17.820 -18.075  1.00  0.230          H  
ATOM   2603 2HD1 ILE A 161      -5.243  17.421 -16.478  1.00  0.230          H  
ATOM   2604 3HD1 ILE A 161      -5.033  19.058 -17.119  1.00  0.230          H  
ATOM   2605  N   ASP A 162      -1.046  14.946 -16.140  1.00  0.160          N  
ATOM   2606  CA  ASP A 162      -0.773  13.562 -16.461  1.00  0.180          C  
ATOM   2607  C   ASP A 162      -1.570  12.632 -15.535  1.00  0.190          C  
ATOM   2608  O   ASP A 162      -1.799  11.467 -15.866  1.00  0.240          O  
ATOM   2609  CB  ASP A 162       0.727  13.291 -16.357  1.00  0.240          C  
ATOM   2610  CG  ASP A 162       1.552  14.009 -17.431  1.00  0.240          C  
ATOM   2611  OD1 ASP A 162       1.010  14.454 -18.419  1.00  0.240          O  
ATOM   2612  OD2 ASP A 162       2.764  14.121 -17.228  1.00  0.240          O  
ATOM   2613  H   ASP A 162      -0.271  15.507 -15.788  1.00  0.190          H  
ATOM   2614  HA  ASP A 162      -1.088  13.376 -17.488  1.00  0.220          H  
ATOM   2615 1HB  ASP A 162       1.085  13.586 -15.376  1.00  0.290          H  
ATOM   2616 2HB  ASP A 162       0.903  12.222 -16.464  1.00  0.290          H  
ATOM   2617  N   GLY A 163      -1.955  13.127 -14.342  1.00  0.140          N  
ATOM   2618  CA  GLY A 163      -2.733  12.364 -13.376  1.00  0.140          C  
ATOM   2619  C   GLY A 163      -4.213  12.755 -13.476  1.00  0.130          C  
ATOM   2620  O   GLY A 163      -5.035  12.342 -12.655  1.00  0.120          O  
ATOM   2621  H   GLY A 163      -1.766  14.098 -14.089  1.00  0.170          H  
ATOM   2622 1HA  GLY A 163      -2.616  11.297 -13.561  1.00  0.170          H  
ATOM   2623 2HA  GLY A 163      -2.364  12.563 -12.371  1.00  0.170          H  
ATOM   2624  N   GLY A 164      -4.546  13.577 -14.482  1.00  0.140          N  
ATOM   2625  CA  GLY A 164      -5.883  14.104 -14.686  1.00  0.140          C  
ATOM   2626  C   GLY A 164      -6.196  15.350 -13.851  1.00  0.130          C  
ATOM   2627  O   GLY A 164      -7.360  15.760 -13.775  1.00  0.130          O  
ATOM   2628  H   GLY A 164      -3.847  13.858 -15.166  1.00  0.170          H  
ATOM   2629 1HA  GLY A 164      -5.994  14.350 -15.744  1.00  0.170          H  
ATOM   2630 2HA  GLY A 164      -6.613  13.326 -14.466  1.00  0.170          H  
ATOM   2631  N   ALA A 165      -5.194  15.951 -13.197  1.00  0.120          N  
ATOM   2632  CA  ALA A 165      -5.471  17.110 -12.368  1.00  0.120          C  
ATOM   2633  C   ALA A 165      -5.427  18.420 -13.135  1.00  0.120          C  
ATOM   2634  O   ALA A 165      -4.541  18.665 -13.948  1.00  0.130          O  
ATOM   2635  CB  ALA A 165      -4.481  17.158 -11.219  1.00  0.170          C  
ATOM   2636  H   ALA A 165      -4.224  15.634 -13.264  1.00  0.140          H  
ATOM   2637  HA  ALA A 165      -6.471  17.007 -11.972  1.00  0.140          H  
ATOM   2638 1HB  ALA A 165      -4.718  17.993 -10.570  1.00  0.200          H  
ATOM   2639 2HB  ALA A 165      -4.538  16.237 -10.648  1.00  0.200          H  
ATOM   2640 3HB  ALA A 165      -3.478  17.276 -11.603  1.00  0.200          H  
ATOM   2641  N   ALA A 166      -6.350  19.316 -12.792  1.00  0.130          N  
ATOM   2642  CA  ALA A 166      -6.394  20.670 -13.344  1.00  0.140          C  
ATOM   2643  C   ALA A 166      -5.508  21.624 -12.541  1.00  0.140          C  
ATOM   2644  O   ALA A 166      -5.426  22.817 -12.836  1.00  0.150          O  
ATOM   2645  CB  ALA A 166      -7.821  21.182 -13.359  1.00  0.190          C  
ATOM   2646  H   ALA A 166      -7.073  19.037 -12.144  1.00  0.160          H  
ATOM   2647  HA  ALA A 166      -6.015  20.632 -14.365  1.00  0.170          H  
ATOM   2648 1HB  ALA A 166      -7.841  22.181 -13.796  1.00  0.230          H  
ATOM   2649 2HB  ALA A 166      -8.441  20.512 -13.954  1.00  0.230          H  
ATOM   2650 3HB  ALA A 166      -8.203  21.225 -12.341  1.00  0.230          H  
ATOM   2651  N   SER A 167      -4.891  21.093 -11.495  1.00  0.130          N  
ATOM   2652  CA  SER A 167      -4.062  21.846 -10.571  1.00  0.130          C  
ATOM   2653  C   SER A 167      -3.041  20.948  -9.877  1.00  0.110          C  
ATOM   2654  O   SER A 167      -3.352  19.801  -9.573  1.00  0.110          O  
ATOM   2655  CB  SER A 167      -4.938  22.486  -9.508  1.00  0.180          C  
ATOM   2656  OG  SER A 167      -4.167  23.152  -8.533  1.00  0.180          O  
ATOM   2657  H   SER A 167      -5.010  20.104 -11.347  1.00  0.160          H  
ATOM   2658  HA  SER A 167      -3.567  22.618 -11.152  1.00  0.160          H  
ATOM   2659 1HB  SER A 167      -5.618  23.195  -9.981  1.00  0.220          H  
ATOM   2660 2HB  SER A 167      -5.547  21.718  -9.031  1.00  0.220          H  
ATOM   2661  HG  SER A 167      -4.805  23.541  -7.921  1.00  0.220          H  
ATOM   2662  N   PRO A 168      -1.810  21.424  -9.608  1.00  0.100          N  
ATOM   2663  CA  PRO A 168      -0.777  20.735  -8.846  1.00  0.070          C  
ATOM   2664  C   PRO A 168      -1.163  20.564  -7.372  1.00  0.050          C  
ATOM   2665  O   PRO A 168      -0.529  19.809  -6.634  1.00  0.060          O  
ATOM   2666  CB  PRO A 168       0.446  21.650  -9.024  1.00  0.110          C  
ATOM   2667  CG  PRO A 168      -0.118  23.015  -9.289  1.00  0.110          C  
ATOM   2668  CD  PRO A 168      -1.389  22.771 -10.090  1.00  0.110          C  
ATOM   2669  HA  PRO A 168      -0.584  19.750  -9.294  1.00  0.080          H  
ATOM   2670 1HB  PRO A 168       1.081  21.598  -8.151  1.00  0.130          H  
ATOM   2671 2HB  PRO A 168       1.067  21.296  -9.842  1.00  0.130          H  
ATOM   2672 1HG  PRO A 168      -0.307  23.536  -8.331  1.00  0.130          H  
ATOM   2673 2HG  PRO A 168       0.626  23.624  -9.825  1.00  0.130          H  
ATOM   2674 1HD  PRO A 168      -2.102  23.558  -9.816  1.00  0.130          H  
ATOM   2675 2HD  PRO A 168      -1.175  22.754 -11.171  1.00  0.130          H  
ATOM   2676  N   ALA A 169      -2.165  21.306  -6.898  1.00  0.070          N  
ATOM   2677  CA  ALA A 169      -2.484  21.216  -5.484  1.00  0.070          C  
ATOM   2678  C   ALA A 169      -2.781  19.783  -5.071  1.00  0.090          C  
ATOM   2679  O   ALA A 169      -3.596  19.097  -5.688  1.00  0.140          O  
ATOM   2680  CB  ALA A 169      -3.677  22.094  -5.173  1.00  0.100          C  
ATOM   2681  H   ALA A 169      -2.705  21.927  -7.498  1.00  0.080          H  
ATOM   2682  HA  ALA A 169      -1.632  21.566  -4.911  1.00  0.080          H  
ATOM   2683 1HB  ALA A 169      -3.897  22.038  -4.106  1.00  0.120          H  
ATOM   2684 2HB  ALA A 169      -3.445  23.123  -5.447  1.00  0.120          H  
ATOM   2685 3HB  ALA A 169      -4.538  21.746  -5.743  1.00  0.120          H  
ATOM   2686  N   VAL A 170      -2.128  19.343  -3.999  1.00  0.110          N  
ATOM   2687  CA  VAL A 170      -2.353  18.001  -3.470  1.00  0.170          C  
ATOM   2688  C   VAL A 170      -2.152  18.138  -1.997  1.00  0.080          C  
ATOM   2689  O   VAL A 170      -1.245  18.850  -1.581  1.00  0.170          O  
ATOM   2690  CB  VAL A 170      -1.347  16.956  -4.031  1.00  0.210          C  
ATOM   2691  CG1 VAL A 170       0.061  17.271  -3.569  1.00  0.210          C  
ATOM   2692  CG2 VAL A 170      -1.712  15.521  -3.605  1.00  0.210          C  
ATOM   2693  H   VAL A 170      -1.493  19.984  -3.512  1.00  0.130          H  
ATOM   2694  HA  VAL A 170      -3.378  17.684  -3.668  1.00  0.200          H  
ATOM   2695  HB  VAL A 170      -1.368  17.023  -5.118  1.00  0.260          H  
ATOM   2696 1HG1 VAL A 170       0.723  16.547  -3.989  1.00  0.260          H  
ATOM   2697 2HG1 VAL A 170       0.340  18.267  -3.889  1.00  0.260          H  
ATOM   2698 3HG1 VAL A 170       0.136  17.202  -2.496  1.00  0.260          H  
ATOM   2699 1HG2 VAL A 170      -0.997  14.824  -4.041  1.00  0.260          H  
ATOM   2700 2HG2 VAL A 170      -1.681  15.419  -2.519  1.00  0.260          H  
ATOM   2701 3HG2 VAL A 170      -2.716  15.282  -3.958  1.00  0.260          H  
ATOM   2702  N   GLN A 171      -2.952  17.463  -1.209  1.00  0.050          N  
ATOM   2703  CA  GLN A 171      -2.759  17.538   0.213  1.00  0.050          C  
ATOM   2704  C   GLN A 171      -2.433  16.212   0.862  1.00  0.060          C  
ATOM   2705  O   GLN A 171      -1.743  16.198   1.874  1.00  0.080          O  
ATOM   2706  CB  GLN A 171      -3.942  18.191   0.850  1.00  0.070          C  
ATOM   2707  CG  GLN A 171      -4.166  19.638   0.411  1.00  0.070          C  
ATOM   2708  CD  GLN A 171      -3.085  20.536   0.816  1.00  0.070          C  
ATOM   2709  OE1 GLN A 171      -2.612  20.480   1.951  1.00  0.070          O  
ATOM   2710  NE2 GLN A 171      -2.672  21.384  -0.104  1.00  0.070          N  
ATOM   2711  H   GLN A 171      -3.676  16.871  -1.612  1.00  0.060          H  
ATOM   2712  HA  GLN A 171      -1.917  18.189   0.395  1.00  0.060          H  
ATOM   2713 1HB  GLN A 171      -4.788  17.645   0.530  1.00  0.080          H  
ATOM   2714 2HB  GLN A 171      -3.870  18.131   1.932  1.00  0.080          H  
ATOM   2715 1HG  GLN A 171      -4.178  19.661  -0.670  1.00  0.080          H  
ATOM   2716 2HG  GLN A 171      -5.099  20.021   0.781  1.00  0.080          H  
ATOM   2717 1HE2 GLN A 171      -1.929  22.024   0.086  1.00  0.080          H  
ATOM   2718 2HE2 GLN A 171      -3.110  21.378  -1.006  1.00  0.080          H  
ATOM   2719  N   SER A 172      -2.907  15.091   0.318  1.00  0.060          N  
ATOM   2720  CA  SER A 172      -2.616  13.817   0.995  1.00  0.090          C  
ATOM   2721  C   SER A 172      -2.456  12.651   0.021  1.00  0.100          C  
ATOM   2722  O   SER A 172      -2.842  12.740  -1.152  1.00  0.070          O  
ATOM   2723  CB  SER A 172      -3.656  13.530   2.079  1.00  0.110          C  
ATOM   2724  OG  SER A 172      -4.939  13.308   1.583  1.00  0.110          O  
ATOM   2725  H   SER A 172      -3.504  15.132  -0.510  1.00  0.070          H  
ATOM   2726  HA  SER A 172      -1.658  13.920   1.511  1.00  0.110          H  
ATOM   2727 1HB  SER A 172      -3.351  12.667   2.643  1.00  0.140          H  
ATOM   2728 2HB  SER A 172      -3.676  14.359   2.766  1.00  0.140          H  
ATOM   2729  HG  SER A 172      -5.300  14.185   1.318  1.00  0.140          H  
ATOM   2730  N   PHE A 173      -1.826  11.574   0.513  1.00  0.130          N  
ATOM   2731  CA  PHE A 173      -1.550  10.388  -0.312  1.00  0.130          C  
ATOM   2732  C   PHE A 173      -1.917   9.077   0.388  1.00  0.060          C  
ATOM   2733  O   PHE A 173      -1.553   8.862   1.549  1.00  0.040          O  
ATOM   2734  CB  PHE A 173      -0.039  10.323  -0.593  1.00  0.180          C  
ATOM   2735  CG  PHE A 173       0.549  11.542  -1.268  1.00  0.180          C  
ATOM   2736  CD1 PHE A 173       0.943  12.650  -0.533  1.00  0.180          C  
ATOM   2737  CD2 PHE A 173       0.740  11.575  -2.599  1.00  0.180          C  
ATOM   2738  CE1 PHE A 173       1.483  13.729  -1.139  1.00  0.180          C  
ATOM   2739  CE2 PHE A 173       1.294  12.671  -3.215  1.00  0.180          C  
ATOM   2740  CZ  PHE A 173       1.660  13.741  -2.489  1.00  0.180          C  
ATOM   2741  H   PHE A 173      -1.544  11.612   1.498  1.00  0.160          H  
ATOM   2742  HA  PHE A 173      -2.115  10.462  -1.242  1.00  0.160          H  
ATOM   2743 1HB  PHE A 173       0.500  10.136   0.316  1.00  0.220          H  
ATOM   2744 2HB  PHE A 173       0.150   9.473  -1.241  1.00  0.220          H  
ATOM   2745  HD1 PHE A 173       0.810  12.665   0.535  1.00  0.220          H  
ATOM   2746  HD2 PHE A 173       0.453  10.716  -3.164  1.00  0.220          H  
ATOM   2747  HE1 PHE A 173       1.770  14.569  -0.543  1.00  0.220          H  
ATOM   2748  HE2 PHE A 173       1.442  12.683  -4.277  1.00  0.220          H  
ATOM   2749  HZ  PHE A 173       2.094  14.598  -2.980  1.00  0.220          H  
ATOM   2750  N   ARG A 174      -2.519   8.136  -0.337  1.00  0.060          N  
ATOM   2751  CA  ARG A 174      -2.811   6.840   0.281  1.00  0.050          C  
ATOM   2752  C   ARG A 174      -2.551   5.650  -0.649  1.00  0.040          C  
ATOM   2753  O   ARG A 174      -2.837   5.681  -1.850  1.00  0.050          O  
ATOM   2754  CB  ARG A 174      -4.245   6.811   0.779  1.00  0.070          C  
ATOM   2755  CG  ARG A 174      -4.610   5.635   1.615  1.00  0.070          C  
ATOM   2756  CD  ARG A 174      -5.916   5.799   2.261  1.00  0.070          C  
ATOM   2757  NE  ARG A 174      -6.188   4.667   3.126  1.00  0.070          N  
ATOM   2758  CZ  ARG A 174      -7.298   4.481   3.868  1.00  0.070          C  
ATOM   2759  NH1 ARG A 174      -8.275   5.365   3.850  1.00  0.070          N  
ATOM   2760  NH2 ARG A 174      -7.400   3.394   4.618  1.00  0.070          N  
ATOM   2761  H   ARG A 174      -2.817   8.349  -1.296  1.00  0.070          H  
ATOM   2762  HA  ARG A 174      -2.160   6.717   1.147  1.00  0.060          H  
ATOM   2763 1HB  ARG A 174      -4.462   7.703   1.337  1.00  0.090          H  
ATOM   2764 2HB  ARG A 174      -4.913   6.778  -0.076  1.00  0.090          H  
ATOM   2765 1HG  ARG A 174      -4.659   4.743   0.998  1.00  0.090          H  
ATOM   2766 2HG  ARG A 174      -3.875   5.497   2.391  1.00  0.090          H  
ATOM   2767 1HD  ARG A 174      -5.910   6.708   2.865  1.00  0.090          H  
ATOM   2768 2HD  ARG A 174      -6.694   5.859   1.500  1.00  0.090          H  
ATOM   2769  HE  ARG A 174      -5.463   3.957   3.173  1.00  0.090          H  
ATOM   2770 1HH1 ARG A 174      -8.202   6.189   3.273  1.00  0.090          H  
ATOM   2771 2HH1 ARG A 174      -9.104   5.215   4.409  1.00  0.090          H  
ATOM   2772 1HH2 ARG A 174      -6.645   2.719   4.631  1.00  0.090          H  
ATOM   2773 2HH2 ARG A 174      -8.225   3.238   5.179  1.00  0.090          H  
ATOM   2774  N   ARG A 175      -1.990   4.592  -0.077  1.00  0.040          N  
ATOM   2775  CA  ARG A 175      -1.709   3.338  -0.776  1.00  0.070          C  
ATOM   2776  C   ARG A 175      -3.026   2.656  -1.121  1.00  0.090          C  
ATOM   2777  O   ARG A 175      -3.937   2.630  -0.289  1.00  0.090          O  
ATOM   2778  CB  ARG A 175      -0.899   2.456   0.145  1.00  0.090          C  
ATOM   2779  CG  ARG A 175       0.492   2.984   0.438  1.00  0.090          C  
ATOM   2780  CD  ARG A 175       1.145   2.230   1.509  1.00  0.090          C  
ATOM   2781  NE  ARG A 175       0.428   2.435   2.743  1.00  0.090          N  
ATOM   2782  CZ  ARG A 175       0.631   1.786   3.904  1.00  0.090          C  
ATOM   2783  NH1 ARG A 175       1.585   0.869   4.011  1.00  0.090          N  
ATOM   2784  NH2 ARG A 175      -0.147   2.078   4.944  1.00  0.090          N  
ATOM   2785  H   ARG A 175      -1.768   4.648   0.929  1.00  0.050          H  
ATOM   2786  HA  ARG A 175      -1.151   3.547  -1.692  1.00  0.080          H  
ATOM   2787 1HB  ARG A 175      -1.431   2.357   1.088  1.00  0.100          H  
ATOM   2788 2HB  ARG A 175      -0.813   1.467  -0.277  1.00  0.100          H  
ATOM   2789 1HG  ARG A 175       1.092   2.929  -0.457  1.00  0.100          H  
ATOM   2790 2HG  ARG A 175       0.419   4.019   0.766  1.00  0.100          H  
ATOM   2791 1HD  ARG A 175       1.120   1.186   1.286  1.00  0.100          H  
ATOM   2792 2HD  ARG A 175       2.174   2.571   1.631  1.00  0.100          H  
ATOM   2793  HE  ARG A 175      -0.319   3.149   2.722  1.00  0.100          H  
ATOM   2794 1HH1 ARG A 175       2.176   0.656   3.218  1.00  0.100          H  
ATOM   2795 2HH1 ARG A 175       1.733   0.386   4.886  1.00  0.100          H  
ATOM   2796 1HH2 ARG A 175      -0.908   2.786   4.844  1.00  0.100          H  
ATOM   2797 2HH2 ARG A 175      -0.022   1.609   5.824  1.00  0.100          H  
ATOM   2798  N   ILE A 176      -3.141   2.037  -2.290  1.00  0.110          N  
ATOM   2799  CA  ILE A 176      -4.399   1.351  -2.554  1.00  0.120          C  
ATOM   2800  C   ILE A 176      -4.216  -0.089  -2.135  1.00  0.110          C  
ATOM   2801  O   ILE A 176      -3.349  -0.798  -2.642  1.00  0.210          O  
ATOM   2802  CB  ILE A 176      -4.775   1.373  -4.023  1.00  0.160          C  
ATOM   2803  CG1 ILE A 176      -4.812   2.777  -4.481  1.00  0.160          C  
ATOM   2804  CG2 ILE A 176      -6.168   0.749  -4.195  1.00  0.160          C  
ATOM   2805  CD1 ILE A 176      -4.860   2.941  -5.927  1.00  0.160          C  
ATOM   2806  H   ILE A 176      -2.399   2.074  -2.997  1.00  0.130          H  
ATOM   2807  HA  ILE A 176      -5.197   1.797  -1.963  1.00  0.140          H  
ATOM   2808  HB  ILE A 176      -4.089   0.837  -4.565  1.00  0.200          H  
ATOM   2809 1HG1 ILE A 176      -5.662   3.268  -4.035  1.00  0.200          H  
ATOM   2810 2HG1 ILE A 176      -3.911   3.267  -4.141  1.00  0.200          H  
ATOM   2811 1HG2 ILE A 176      -6.476   0.743  -5.229  1.00  0.200          H  
ATOM   2812 2HG2 ILE A 176      -6.167  -0.272  -3.830  1.00  0.200          H  
ATOM   2813 3HG2 ILE A 176      -6.877   1.332  -3.614  1.00  0.200          H  
ATOM   2814 1HD1 ILE A 176      -4.817   3.971  -6.151  1.00  0.200          H  
ATOM   2815 2HD1 ILE A 176      -4.012   2.469  -6.358  1.00  0.200          H  
ATOM   2816 3HD1 ILE A 176      -5.758   2.522  -6.336  1.00  0.200          H  
ATOM   2817  N   VAL A 177      -5.041  -0.505  -1.200  1.00  0.110          N  
ATOM   2818  CA  VAL A 177      -4.960  -1.818  -0.600  1.00  0.190          C  
ATOM   2819  C   VAL A 177      -6.320  -2.482  -0.714  1.00  0.230          C  
ATOM   2820  O   VAL A 177      -7.311  -1.796  -0.984  1.00  0.230          O  
ATOM   2821  CB  VAL A 177      -4.595  -1.665   0.904  1.00  0.230          C  
ATOM   2822  CG1 VAL A 177      -3.250  -0.932   1.061  1.00  0.230          C  
ATOM   2823  CG2 VAL A 177      -5.695  -0.887   1.643  1.00  0.230          C  
ATOM   2824  H   VAL A 177      -5.743   0.146  -0.876  1.00  0.130          H  
ATOM   2825  HA  VAL A 177      -4.209  -2.416  -1.119  1.00  0.230          H  
ATOM   2826  HB  VAL A 177      -4.491  -2.657   1.345  1.00  0.280          H  
ATOM   2827 1HG1 VAL A 177      -2.998  -0.847   2.115  1.00  0.280          H  
ATOM   2828 2HG1 VAL A 177      -2.492  -1.484   0.564  1.00  0.280          H  
ATOM   2829 3HG1 VAL A 177      -3.315   0.066   0.629  1.00  0.280          H  
ATOM   2830 1HG2 VAL A 177      -5.427  -0.800   2.693  1.00  0.280          H  
ATOM   2831 2HG2 VAL A 177      -5.793   0.109   1.215  1.00  0.280          H  
ATOM   2832 3HG2 VAL A 177      -6.650  -1.413   1.564  1.00  0.280          H  
ATOM   2833  N   GLU A 178      -6.390  -3.789  -0.488  1.00  0.330          N  
ATOM   2834  CA  GLU A 178      -7.693  -4.444  -0.451  1.00  0.410          C  
ATOM   2835  C   GLU A 178      -7.996  -4.859   0.976  1.00  0.400          C  
ATOM   2836  O   GLU A 178      -7.096  -4.853   1.817  1.00  0.660          O  
ATOM   2837  OXT GLU A 178      -9.167  -4.848   1.344  1.00  0.610          O  
ATOM   2838  CB  GLU A 178      -7.790  -5.640  -1.407  1.00  0.510          C  
ATOM   2839  CG  GLU A 178      -9.165  -6.331  -1.418  1.00  0.510          C  
ATOM   2840  CD  GLU A 178      -9.303  -7.395  -2.495  1.00  0.510          C  
ATOM   2841  OE1 GLU A 178      -8.356  -7.622  -3.208  1.00  0.510          O  
ATOM   2842  OE2 GLU A 178     -10.385  -7.957  -2.631  1.00  0.510          O  
ATOM   2843  H   GLU A 178      -5.551  -4.320  -0.303  1.00  0.400          H  
ATOM   2844  HA  GLU A 178      -8.458  -3.728  -0.758  1.00  0.490          H  
ATOM   2845 1HB  GLU A 178      -7.634  -5.304  -2.404  1.00  0.610          H  
ATOM   2846 2HB  GLU A 178      -7.022  -6.375  -1.171  1.00  0.610          H  
ATOM   2847 1HG  GLU A 178      -9.338  -6.795  -0.447  1.00  0.610          H  
ATOM   2848 2HG  GLU A 178      -9.935  -5.570  -1.565  1.00  0.610          H  
TER    2849
ENDMDL

REMARK ID 691883 MODEL 3 w163g
PFRMAT TS
TARGET w163g
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.216 -17.015  -4.649  1.00  1.290          N  
ATOM      2  CA  GLY A   1      -1.795 -18.014  -5.537  1.00  1.120          C  
ATOM      3  C   GLY A   1      -3.276 -17.843  -5.513  1.00  0.460          C  
ATOM      4  O   GLY A   1      -3.987 -18.708  -5.024  1.00  0.980          O  
ATOM      5 1H   GLY A   1      -0.273 -17.274  -4.402  1.00  1.550          H  
ATOM      6 2H   GLY A   1      -1.208 -16.128  -5.151  1.00  1.550          H  
ATOM      7 3H   GLY A   1      -1.778 -16.926  -3.816  1.00  1.550          H  
ATOM      8 1HA  GLY A   1      -1.418 -17.869  -6.550  1.00  1.340          H  
ATOM      9 2HA  GLY A   1      -1.520 -19.015  -5.210  1.00  1.340          H  
ATOM     10  N   SER A   2      -3.729 -16.718  -6.042  1.00  0.320          N  
ATOM     11  CA  SER A   2      -5.118 -16.320  -5.965  1.00  0.800          C  
ATOM     12  C   SER A   2      -6.154 -17.345  -6.350  1.00  0.430          C  
ATOM     13  O   SER A   2      -6.098 -17.995  -7.396  1.00  0.650          O  
ATOM     14  CB  SER A   2      -5.371 -15.114  -6.819  1.00  0.930          C  
ATOM     15  OG  SER A   2      -6.728 -14.798  -6.762  1.00  0.930          O  
ATOM     16  H   SER A   2      -3.065 -16.060  -6.464  1.00  0.380          H  
ATOM     17  HA  SER A   2      -5.312 -16.036  -4.931  1.00  0.960          H  
ATOM     18 1HB  SER A   2      -4.772 -14.271  -6.471  1.00  1.110          H  
ATOM     19 2HB  SER A   2      -5.081 -15.324  -7.848  1.00  1.110          H  
ATOM     20  HG  SER A   2      -6.873 -14.124  -7.454  1.00  1.110          H  
ATOM     21  N   LYS A   3      -7.142 -17.433  -5.469  1.00  0.120          N  
ATOM     22  CA  LYS A   3      -8.293 -18.297  -5.614  1.00  0.270          C  
ATOM     23  C   LYS A   3      -9.500 -17.455  -5.999  1.00  0.360          C  
ATOM     24  O   LYS A   3     -10.637 -17.929  -5.972  1.00  0.520          O  
ATOM     25  CB  LYS A   3      -8.558 -19.056  -4.318  1.00  0.320          C  
ATOM     26  CG  LYS A   3      -7.441 -20.013  -3.931  1.00  0.320          C  
ATOM     27  CD  LYS A   3      -7.761 -20.762  -2.643  1.00  0.320          C  
ATOM     28  CE  LYS A   3      -6.632 -21.714  -2.265  1.00  0.320          C  
ATOM     29  NZ  LYS A   3      -6.910 -22.432  -0.986  1.00  0.320          N  
ATOM     30  H   LYS A   3      -7.079 -16.856  -4.644  1.00  0.140          H  
ATOM     31  HA  LYS A   3      -8.104 -19.009  -6.418  1.00  0.320          H  
ATOM     32 1HB  LYS A   3      -8.696 -18.346  -3.504  1.00  0.380          H  
ATOM     33 2HB  LYS A   3      -9.479 -19.631  -4.414  1.00  0.380          H  
ATOM     34 1HG  LYS A   3      -7.294 -20.732  -4.737  1.00  0.380          H  
ATOM     35 2HG  LYS A   3      -6.511 -19.453  -3.804  1.00  0.380          H  
ATOM     36 1HD  LYS A   3      -7.907 -20.045  -1.834  1.00  0.380          H  
ATOM     37 2HD  LYS A   3      -8.681 -21.332  -2.772  1.00  0.380          H  
ATOM     38 1HE  LYS A   3      -6.503 -22.447  -3.061  1.00  0.380          H  
ATOM     39 2HE  LYS A   3      -5.708 -21.145  -2.157  1.00  0.380          H  
ATOM     40 1HZ  LYS A   3      -6.140 -23.051  -0.772  1.00  0.380          H  
ATOM     41 2HZ  LYS A   3      -7.020 -21.761  -0.238  1.00  0.380          H  
ATOM     42 3HZ  LYS A   3      -7.759 -22.973  -1.079  1.00  0.380          H  
ATOM     43  N   THR A   4      -9.243 -16.185  -6.307  1.00  0.250          N  
ATOM     44  CA  THR A   4     -10.265 -15.214  -6.663  1.00  0.320          C  
ATOM     45  C   THR A   4      -9.850 -14.517  -7.937  1.00  0.270          C  
ATOM     46  O   THR A   4      -8.759 -14.743  -8.463  1.00  0.230          O  
ATOM     47  CB  THR A   4     -10.441 -14.110  -5.606  1.00  0.420          C  
ATOM     48  OG1 THR A   4      -9.286 -13.242  -5.625  1.00  0.420          O  
ATOM     49  CG2 THR A   4     -10.566 -14.743  -4.223  1.00  0.420          C  
ATOM     50  H   THR A   4      -8.276 -15.868  -6.324  1.00  0.300          H  
ATOM     51  HA  THR A   4     -11.213 -15.725  -6.833  1.00  0.380          H  
ATOM     52  HB  THR A   4     -11.333 -13.529  -5.821  1.00  0.500          H  
ATOM     53  HG1 THR A   4      -9.288 -12.677  -6.462  1.00  0.500          H  
ATOM     54 1HG2 THR A   4     -10.687 -13.959  -3.478  1.00  0.500          H  
ATOM     55 2HG2 THR A   4     -11.433 -15.403  -4.205  1.00  0.500          H  
ATOM     56 3HG2 THR A   4      -9.672 -15.316  -3.995  1.00  0.500          H  
ATOM     57  N   GLY A   5     -10.709 -13.650  -8.441  1.00  0.300          N  
ATOM     58  CA  GLY A   5     -10.324 -12.869  -9.596  1.00  0.270          C  
ATOM     59  C   GLY A   5      -9.516 -11.691  -9.088  1.00  0.200          C  
ATOM     60  O   GLY A   5      -9.184 -11.626  -7.892  1.00  0.170          O  
ATOM     61  H   GLY A   5     -11.610 -13.513  -8.007  1.00  0.360          H  
ATOM     62 1HA  GLY A   5      -9.729 -13.470 -10.284  1.00  0.320          H  
ATOM     63 2HA  GLY A   5     -11.208 -12.518 -10.129  1.00  0.320          H  
ATOM     64  N   THR A   6      -9.212 -10.757  -9.978  1.00  0.210          N  
ATOM     65  CA  THR A   6      -8.422  -9.598  -9.619  1.00  0.150          C  
ATOM     66  C   THR A   6      -9.323  -8.376  -9.568  1.00  0.110          C  
ATOM     67  O   THR A   6     -10.430  -8.403 -10.118  1.00  0.100          O  
ATOM     68  CB  THR A   6      -7.291  -9.413 -10.639  1.00  0.230          C  
ATOM     69  OG1 THR A   6      -7.854  -9.161 -11.930  1.00  0.230          O  
ATOM     70  CG2 THR A   6      -6.464 -10.678 -10.707  1.00  0.230          C  
ATOM     71  H   THR A   6      -9.517 -10.846 -10.939  1.00  0.250          H  
ATOM     72  HA  THR A   6      -7.988  -9.746  -8.631  1.00  0.180          H  
ATOM     73  HB  THR A   6      -6.663  -8.578 -10.343  1.00  0.280          H  
ATOM     74  HG1 THR A   6      -7.166  -8.852 -12.526  1.00  0.280          H  
ATOM     75 1HG2 THR A   6      -5.660 -10.546 -11.431  1.00  0.280          H  
ATOM     76 2HG2 THR A   6      -6.050 -10.895  -9.730  1.00  0.280          H  
ATOM     77 3HG2 THR A   6      -7.089 -11.512 -11.014  1.00  0.280          H  
ATOM     78  N   LYS A   7      -8.860  -7.314  -8.906  1.00  0.100          N  
ATOM     79  CA  LYS A   7      -9.642  -6.089  -8.817  1.00  0.090          C  
ATOM     80  C   LYS A   7      -8.836  -4.852  -8.439  1.00  0.100          C  
ATOM     81  O   LYS A   7      -8.032  -4.865  -7.491  1.00  0.100          O  
ATOM     82  CB  LYS A   7     -10.789  -6.253  -7.824  1.00  0.130          C  
ATOM     83  CG  LYS A   7     -11.688  -5.016  -7.702  1.00  0.130          C  
ATOM     84  CD  LYS A   7     -12.798  -5.255  -6.731  1.00  0.130          C  
ATOM     85  CE  LYS A   7     -13.616  -3.987  -6.486  1.00  0.130          C  
ATOM     86  NZ  LYS A   7     -14.527  -4.167  -5.338  1.00  0.130          N  
ATOM     87  H   LYS A   7      -7.929  -7.362  -8.490  1.00  0.120          H  
ATOM     88  HA  LYS A   7     -10.072  -5.908  -9.797  1.00  0.110          H  
ATOM     89 1HB  LYS A   7     -11.423  -7.081  -8.135  1.00  0.160          H  
ATOM     90 2HB  LYS A   7     -10.392  -6.503  -6.849  1.00  0.160          H  
ATOM     91 1HG  LYS A   7     -11.112  -4.164  -7.333  1.00  0.160          H  
ATOM     92 2HG  LYS A   7     -12.102  -4.759  -8.681  1.00  0.160          H  
ATOM     93 1HD  LYS A   7     -13.457  -6.030  -7.123  1.00  0.160          H  
ATOM     94 2HD  LYS A   7     -12.381  -5.606  -5.795  1.00  0.160          H  
ATOM     95 1HE  LYS A   7     -12.941  -3.155  -6.271  1.00  0.160          H  
ATOM     96 2HE  LYS A   7     -14.201  -3.747  -7.373  1.00  0.160          H  
ATOM     97 1HZ  LYS A   7     -15.041  -3.314  -5.175  1.00  0.160          H  
ATOM     98 2HZ  LYS A   7     -15.162  -4.928  -5.497  1.00  0.160          H  
ATOM     99 3HZ  LYS A   7     -13.907  -4.377  -4.524  1.00  0.160          H  
ATOM    100  N   ILE A   8      -9.068  -3.786  -9.187  1.00  0.090          N  
ATOM    101  CA  ILE A   8      -8.442  -2.500  -8.935  1.00  0.130          C  
ATOM    102  C   ILE A   8      -9.454  -1.334  -9.004  1.00  0.130          C  
ATOM    103  O   ILE A   8     -10.244  -1.240  -9.949  1.00  0.150          O  
ATOM    104  CB  ILE A   8      -7.261  -2.374  -9.917  1.00  0.170          C  
ATOM    105  CG1 ILE A   8      -6.493  -1.114  -9.718  1.00  0.170          C  
ATOM    106  CG2 ILE A   8      -7.760  -2.475 -11.305  1.00  0.170          C  
ATOM    107  CD1 ILE A   8      -5.139  -1.138 -10.416  1.00  0.170          C  
ATOM    108  H   ILE A   8      -9.725  -3.894  -9.968  1.00  0.110          H  
ATOM    109  HA  ILE A   8      -8.037  -2.510  -7.927  1.00  0.160          H  
ATOM    110  HB  ILE A   8      -6.578  -3.194  -9.731  1.00  0.200          H  
ATOM    111 1HG1 ILE A   8      -7.069  -0.283 -10.110  1.00  0.200          H  
ATOM    112 2HG1 ILE A   8      -6.355  -0.948  -8.659  1.00  0.200          H  
ATOM    113 1HG2 ILE A   8      -6.967  -2.433 -12.026  1.00  0.200          H  
ATOM    114 2HG2 ILE A   8      -8.296  -3.401 -11.447  1.00  0.200          H  
ATOM    115 3HG2 ILE A   8      -8.399  -1.673 -11.449  1.00  0.200          H  
ATOM    116 1HD1 ILE A   8      -4.663  -0.212 -10.249  1.00  0.200          H  
ATOM    117 2HD1 ILE A   8      -4.534  -1.946 -10.012  1.00  0.200          H  
ATOM    118 3HD1 ILE A   8      -5.235  -1.277 -11.474  1.00  0.200          H  
ATOM    119  N   THR A   9      -9.420  -0.436  -8.017  1.00  0.170          N  
ATOM    120  CA  THR A   9     -10.310   0.724  -8.045  1.00  0.170          C  
ATOM    121  C   THR A   9      -9.484   1.994  -8.225  1.00  0.140          C  
ATOM    122  O   THR A   9      -8.585   2.318  -7.437  1.00  0.190          O  
ATOM    123  CB  THR A   9     -11.154   0.880  -6.760  1.00  0.240          C  
ATOM    124  OG1 THR A   9     -11.965  -0.291  -6.523  1.00  0.240          O  
ATOM    125  CG2 THR A   9     -12.106   2.106  -6.897  1.00  0.240          C  
ATOM    126  H   THR A   9      -8.779  -0.574  -7.238  1.00  0.200          H  
ATOM    127  HA  THR A   9     -10.985   0.637  -8.891  1.00  0.200          H  
ATOM    128  HB  THR A   9     -10.491   1.027  -5.913  1.00  0.290          H  
ATOM    129  HG1 THR A   9     -12.725  -0.343  -7.157  1.00  0.290          H  
ATOM    130 1HG2 THR A   9     -12.691   2.203  -5.990  1.00  0.290          H  
ATOM    131 2HG2 THR A   9     -11.543   3.017  -7.060  1.00  0.290          H  
ATOM    132 3HG2 THR A   9     -12.778   1.945  -7.743  1.00  0.290          H  
ATOM    133  N   PHE A  10      -9.822   2.749  -9.248  1.00  0.070          N  
ATOM    134  CA  PHE A  10      -9.084   3.960  -9.562  1.00  0.050          C  
ATOM    135  C   PHE A  10      -9.862   5.172  -9.083  1.00  0.070          C  
ATOM    136  O   PHE A  10     -11.077   5.224  -9.266  1.00  0.120          O  
ATOM    137  CB  PHE A  10      -8.913   4.030 -11.071  1.00  0.080          C  
ATOM    138  CG  PHE A  10      -8.125   2.921 -11.644  1.00  0.080          C  
ATOM    139  CD1 PHE A  10      -8.774   1.788 -12.065  1.00  0.080          C  
ATOM    140  CD2 PHE A  10      -6.778   2.986 -11.787  1.00  0.080          C  
ATOM    141  CE1 PHE A  10      -8.084   0.766 -12.616  1.00  0.080          C  
ATOM    142  CE2 PHE A  10      -6.079   1.942 -12.345  1.00  0.080          C  
ATOM    143  CZ  PHE A  10      -6.733   0.839 -12.763  1.00  0.080          C  
ATOM    144  H   PHE A  10     -10.589   2.422  -9.844  1.00  0.080          H  
ATOM    145  HA  PHE A  10      -8.115   3.940  -9.065  1.00  0.060          H  
ATOM    146 1HB  PHE A  10      -9.888   3.991 -11.531  1.00  0.090          H  
ATOM    147 2HB  PHE A  10      -8.445   4.971 -11.349  1.00  0.090          H  
ATOM    148  HD1 PHE A  10      -9.861   1.717 -11.960  1.00  0.090          H  
ATOM    149  HD2 PHE A  10      -6.259   3.877 -11.457  1.00  0.090          H  
ATOM    150  HE1 PHE A  10      -8.613  -0.108 -12.956  1.00  0.090          H  
ATOM    151  HE2 PHE A  10      -5.009   2.003 -12.457  1.00  0.090          H  
ATOM    152  HZ  PHE A  10      -6.188   0.013 -13.215  1.00  0.090          H  
ATOM    153  N   TYR A  11      -9.174   6.171  -8.520  1.00  0.040          N  
ATOM    154  CA  TYR A  11      -9.840   7.389  -8.058  1.00  0.040          C  
ATOM    155  C   TYR A  11      -9.230   8.672  -8.628  1.00  0.040          C  
ATOM    156  O   TYR A  11      -7.993   8.835  -8.667  1.00  0.020          O  
ATOM    157  CB  TYR A  11      -9.720   7.461  -6.549  1.00  0.060          C  
ATOM    158  CG  TYR A  11     -10.339   6.340  -5.788  1.00  0.060          C  
ATOM    159  CD1 TYR A  11      -9.630   5.163  -5.573  1.00  0.060          C  
ATOM    160  CD2 TYR A  11     -11.578   6.506  -5.248  1.00  0.060          C  
ATOM    161  CE1 TYR A  11     -10.176   4.164  -4.820  1.00  0.060          C  
ATOM    162  CE2 TYR A  11     -12.126   5.512  -4.494  1.00  0.060          C  
ATOM    163  CZ  TYR A  11     -11.438   4.346  -4.275  1.00  0.060          C  
ATOM    164  OH  TYR A  11     -11.998   3.372  -3.491  1.00  0.060          O  
ATOM    165  H   TYR A  11      -8.174   6.062  -8.330  1.00  0.050          H  
ATOM    166  HA  TYR A  11     -10.888   7.357  -8.352  1.00  0.050          H  
ATOM    167 1HB  TYR A  11      -8.671   7.496  -6.288  1.00  0.070          H  
ATOM    168 2HB  TYR A  11     -10.161   8.388  -6.199  1.00  0.070          H  
ATOM    169  HD1 TYR A  11      -8.632   5.037  -5.995  1.00  0.070          H  
ATOM    170  HD2 TYR A  11     -12.124   7.443  -5.404  1.00  0.070          H  
ATOM    171  HE1 TYR A  11      -9.619   3.247  -4.647  1.00  0.070          H  
ATOM    172  HE2 TYR A  11     -13.107   5.654  -4.050  1.00  0.070          H  
ATOM    173  HH  TYR A  11     -11.409   2.613  -3.452  1.00  0.070          H  
ATOM    174  N   GLU A  12     -10.103   9.623  -8.989  1.00  0.060          N  
ATOM    175  CA  GLU A  12      -9.652  10.909  -9.511  1.00  0.050          C  
ATOM    176  C   GLU A  12      -8.849  11.756  -8.543  1.00  0.030          C  
ATOM    177  O   GLU A  12      -7.867  12.373  -8.955  1.00  0.020          O  
ATOM    178  CB  GLU A  12     -10.824  11.740 -10.019  1.00  0.070          C  
ATOM    179  CG  GLU A  12     -11.440  11.264 -11.316  1.00  0.070          C  
ATOM    180  CD  GLU A  12     -12.610  12.097 -11.719  1.00  0.070          C  
ATOM    181  OE1 GLU A  12     -13.307  12.581 -10.814  1.00  0.070          O  
ATOM    182  OE2 GLU A  12     -12.863  12.234 -12.933  1.00  0.070          O  
ATOM    183  H   GLU A  12     -11.109   9.418  -8.930  1.00  0.070          H  
ATOM    184  HA  GLU A  12      -9.014  10.703 -10.361  1.00  0.060          H  
ATOM    185 1HB  GLU A  12     -11.605  11.742  -9.261  1.00  0.090          H  
ATOM    186 2HB  GLU A  12     -10.505  12.759 -10.151  1.00  0.090          H  
ATOM    187 1HG  GLU A  12     -10.690  11.292 -12.100  1.00  0.090          H  
ATOM    188 2HG  GLU A  12     -11.746  10.243 -11.184  1.00  0.090          H  
ATOM    189  N   ASP A  13      -9.240  11.800  -7.271  1.00  0.050          N  
ATOM    190  CA  ASP A  13      -8.522  12.636  -6.327  1.00  0.050          C  
ATOM    191  C   ASP A  13      -7.621  11.806  -5.419  1.00  0.020          C  
ATOM    192  O   ASP A  13      -7.563  10.574  -5.529  1.00  0.030          O  
ATOM    193  CB  ASP A  13      -9.514  13.485  -5.529  1.00  0.070          C  
ATOM    194  CG  ASP A  13     -10.245  14.527  -6.404  1.00  0.070          C  
ATOM    195  OD1 ASP A  13      -9.605  15.173  -7.216  1.00  0.070          O  
ATOM    196  OD2 ASP A  13     -11.440  14.665  -6.266  1.00  0.070          O  
ATOM    197  H   ASP A  13     -10.049  11.266  -6.936  1.00  0.060          H  
ATOM    198  HA  ASP A  13      -7.885  13.320  -6.885  1.00  0.060          H  
ATOM    199 1HB  ASP A  13     -10.246  12.844  -5.098  1.00  0.080          H  
ATOM    200 2HB  ASP A  13      -9.012  13.992  -4.711  1.00  0.080          H  
ATOM    201  N   LYS A  14      -6.909  12.498  -4.535  1.00  0.030          N  
ATOM    202  CA  LYS A  14      -5.997  11.868  -3.590  1.00  0.040          C  
ATOM    203  C   LYS A  14      -6.793  11.273  -2.447  1.00  0.060          C  
ATOM    204  O   LYS A  14      -7.933  11.673  -2.205  1.00  0.110          O  
ATOM    205  CB  LYS A  14      -4.998  12.885  -3.047  1.00  0.050          C  
ATOM    206  CG  LYS A  14      -4.031  13.446  -4.078  1.00  0.050          C  
ATOM    207  CD  LYS A  14      -3.105  14.476  -3.444  1.00  0.050          C  
ATOM    208  CE  LYS A  14      -2.139  15.076  -4.456  1.00  0.050          C  
ATOM    209  NZ  LYS A  14      -1.278  16.130  -3.833  1.00  0.050          N  
ATOM    210  H   LYS A  14      -7.009  13.504  -4.519  1.00  0.040          H  
ATOM    211  HA  LYS A  14      -5.455  11.065  -4.091  1.00  0.050          H  
ATOM    212 1HB  LYS A  14      -5.536  13.713  -2.590  1.00  0.060          H  
ATOM    213 2HB  LYS A  14      -4.401  12.411  -2.262  1.00  0.060          H  
ATOM    214 1HG  LYS A  14      -3.422  12.626  -4.470  1.00  0.060          H  
ATOM    215 2HG  LYS A  14      -4.580  13.898  -4.902  1.00  0.060          H  
ATOM    216 1HD  LYS A  14      -3.699  15.277  -3.003  1.00  0.060          H  
ATOM    217 2HD  LYS A  14      -2.527  13.996  -2.651  1.00  0.060          H  
ATOM    218 1HE  LYS A  14      -1.501  14.286  -4.857  1.00  0.060          H  
ATOM    219 2HE  LYS A  14      -2.708  15.519  -5.275  1.00  0.060          H  
ATOM    220 1HZ  LYS A  14      -0.651  16.511  -4.526  1.00  0.060          H  
ATOM    221 2HZ  LYS A  14      -1.862  16.872  -3.466  1.00  0.060          H  
ATOM    222 3HZ  LYS A  14      -0.739  15.722  -3.079  1.00  0.060          H  
ATOM    223  N   ASN A  15      -6.194  10.310  -1.752  1.00  0.080          N  
ATOM    224  CA  ASN A  15      -6.792   9.656  -0.593  1.00  0.110          C  
ATOM    225  C   ASN A  15      -8.143   8.994  -0.882  1.00  0.120          C  
ATOM    226  O   ASN A  15      -9.035   8.994  -0.020  1.00  0.160          O  
ATOM    227  CB  ASN A  15      -6.945  10.652   0.543  1.00  0.140          C  
ATOM    228  CG  ASN A  15      -5.635  11.237   0.987  1.00  0.140          C  
ATOM    229  OD1 ASN A  15      -4.616  10.545   1.100  1.00  0.140          O  
ATOM    230  ND2 ASN A  15      -5.642  12.521   1.244  1.00  0.140          N  
ATOM    231  H   ASN A  15      -5.245  10.028  -2.023  1.00  0.100          H  
ATOM    232  HA  ASN A  15      -6.114   8.862  -0.273  1.00  0.130          H  
ATOM    233 1HB  ASN A  15      -7.616  11.458   0.254  1.00  0.170          H  
ATOM    234 2HB  ASN A  15      -7.400  10.150   1.396  1.00  0.170          H  
ATOM    235 1HD2 ASN A  15      -4.804  12.977   1.546  1.00  0.170          H  
ATOM    236 2HD2 ASN A  15      -6.487  13.047   1.140  1.00  0.170          H  
ATOM    237  N   PHE A  16      -8.271   8.396  -2.070  1.00  0.100          N  
ATOM    238  CA  PHE A  16      -9.429   7.646  -2.525  1.00  0.130          C  
ATOM    239  C   PHE A  16     -10.733   8.443  -2.585  1.00  0.170          C  
ATOM    240  O   PHE A  16     -11.798   7.942  -2.217  1.00  0.300          O  
ATOM    241  CB  PHE A  16      -9.576   6.416  -1.638  1.00  0.170          C  
ATOM    242  CG  PHE A  16      -8.238   5.742  -1.446  1.00  0.170          C  
ATOM    243  CD1 PHE A  16      -7.693   5.639  -0.174  1.00  0.170          C  
ATOM    244  CD2 PHE A  16      -7.482   5.287  -2.518  1.00  0.170          C  
ATOM    245  CE1 PHE A  16      -6.454   5.085   0.014  1.00  0.170          C  
ATOM    246  CE2 PHE A  16      -6.253   4.750  -2.314  1.00  0.170          C  
ATOM    247  CZ  PHE A  16      -5.745   4.647  -1.059  1.00  0.170          C  
ATOM    248  H   PHE A  16      -7.504   8.434  -2.739  1.00  0.120          H  
ATOM    249  HA  PHE A  16      -9.207   7.309  -3.529  1.00  0.160          H  
ATOM    250 1HB  PHE A  16      -9.974   6.697  -0.667  1.00  0.200          H  
ATOM    251 2HB  PHE A  16     -10.260   5.712  -2.084  1.00  0.200          H  
ATOM    252  HD1 PHE A  16      -8.265   6.010   0.681  1.00  0.200          H  
ATOM    253  HD2 PHE A  16      -7.859   5.374  -3.526  1.00  0.200          H  
ATOM    254  HE1 PHE A  16      -6.037   5.001   1.021  1.00  0.200          H  
ATOM    255  HE2 PHE A  16      -5.668   4.410  -3.151  1.00  0.200          H  
ATOM    256  HZ  PHE A  16      -4.769   4.223  -0.914  1.00  0.200          H  
ATOM    257  N   GLN A  17     -10.640   9.693  -3.026  1.00  0.110          N  
ATOM    258  CA  GLN A  17     -11.796  10.569  -3.173  1.00  0.150          C  
ATOM    259  C   GLN A  17     -12.088  10.864  -4.651  1.00  0.160          C  
ATOM    260  O   GLN A  17     -11.312  10.484  -5.531  1.00  0.100          O  
ATOM    261  CB  GLN A  17     -11.554  11.875  -2.414  1.00  0.190          C  
ATOM    262  CG  GLN A  17     -11.208  11.671  -0.960  1.00  0.190          C  
ATOM    263  CD  GLN A  17     -12.286  10.983  -0.208  1.00  0.190          C  
ATOM    264  OE1 GLN A  17     -13.444  11.420  -0.207  1.00  0.190          O  
ATOM    265  NE2 GLN A  17     -11.924   9.880   0.436  1.00  0.190          N  
ATOM    266  H   GLN A  17      -9.721  10.041  -3.281  1.00  0.130          H  
ATOM    267  HA  GLN A  17     -12.670  10.069  -2.754  1.00  0.180          H  
ATOM    268 1HB  GLN A  17     -10.716  12.403  -2.862  1.00  0.230          H  
ATOM    269 2HB  GLN A  17     -12.426  12.518  -2.478  1.00  0.230          H  
ATOM    270 1HG  GLN A  17     -10.305  11.071  -0.895  1.00  0.230          H  
ATOM    271 2HG  GLN A  17     -11.036  12.641  -0.501  1.00  0.230          H  
ATOM    272 1HE2 GLN A  17     -12.595   9.352   0.954  1.00  0.230          H  
ATOM    273 2HE2 GLN A  17     -10.944   9.560   0.382  1.00  0.230          H  
ATOM    274  N   GLY A  18     -13.176  11.587  -4.923  1.00  0.260          N  
ATOM    275  CA  GLY A  18     -13.508  11.969  -6.303  1.00  0.300          C  
ATOM    276  C   GLY A  18     -14.202  10.826  -7.030  1.00  0.220          C  
ATOM    277  O   GLY A  18     -14.664   9.880  -6.386  1.00  0.220          O  
ATOM    278  H   GLY A  18     -13.789  11.869  -4.171  1.00  0.310          H  
ATOM    279 1HA  GLY A  18     -14.148  12.851  -6.295  1.00  0.360          H  
ATOM    280 2HA  GLY A  18     -12.598  12.251  -6.835  1.00  0.360          H  
ATOM    281  N   ARG A  19     -14.355  10.923  -8.359  1.00  0.250          N  
ATOM    282  CA  ARG A  19     -15.052   9.868  -9.080  1.00  0.150          C  
ATOM    283  C   ARG A  19     -14.180   8.629  -9.037  1.00  0.150          C  
ATOM    284  O   ARG A  19     -12.946   8.728  -9.015  1.00  0.220          O  
ATOM    285  CB  ARG A  19     -15.335  10.272 -10.518  1.00  0.250          C  
ATOM    286  CG  ARG A  19     -16.209   9.342 -11.354  1.00  0.250          C  
ATOM    287  CD  ARG A  19     -16.442   9.941 -12.709  1.00  0.250          C  
ATOM    288  NE  ARG A  19     -17.096   9.017 -13.637  1.00  0.250          N  
ATOM    289  CZ  ARG A  19     -18.431   8.805 -13.745  1.00  0.250          C  
ATOM    290  NH1 ARG A  19     -19.286   9.439 -12.956  1.00  0.250          N  
ATOM    291  NH2 ARG A  19     -18.889   7.953 -14.652  1.00  0.250          N  
ATOM    292  H   ARG A  19     -13.963  11.705  -8.910  1.00  0.300          H  
ATOM    293  HA  ARG A  19     -15.996   9.654  -8.579  1.00  0.180          H  
ATOM    294 1HB  ARG A  19     -15.747  11.278 -10.557  1.00  0.300          H  
ATOM    295 2HB  ARG A  19     -14.404  10.281 -11.039  1.00  0.300          H  
ATOM    296 1HG  ARG A  19     -15.735   8.376 -11.486  1.00  0.300          H  
ATOM    297 2HG  ARG A  19     -17.169   9.207 -10.863  1.00  0.300          H  
ATOM    298 1HD  ARG A  19     -17.047  10.840 -12.624  1.00  0.300          H  
ATOM    299 2HD  ARG A  19     -15.471  10.208 -13.138  1.00  0.300          H  
ATOM    300  HE  ARG A  19     -16.469   8.517 -14.295  1.00  0.300          H  
ATOM    301 1HH1 ARG A  19     -18.953  10.090 -12.265  1.00  0.300          H  
ATOM    302 2HH1 ARG A  19     -20.279   9.272 -13.047  1.00  0.300          H  
ATOM    303 1HH2 ARG A  19     -18.250   7.459 -15.265  1.00  0.300          H  
ATOM    304 2HH2 ARG A  19     -19.880   7.792 -14.737  1.00  0.300          H  
ATOM    305  N   ARG A  20     -14.801   7.456  -9.016  1.00  0.140          N  
ATOM    306  CA  ARG A  20     -14.012   6.240  -9.003  1.00  0.180          C  
ATOM    307  C   ARG A  20     -14.503   5.228 -10.022  1.00  0.130          C  
ATOM    308  O   ARG A  20     -15.672   5.244 -10.413  1.00  0.120          O  
ATOM    309  CB  ARG A  20     -14.057   5.611  -7.626  1.00  0.240          C  
ATOM    310  CG  ARG A  20     -15.420   5.092  -7.203  1.00  0.240          C  
ATOM    311  CD  ARG A  20     -15.395   4.489  -5.849  1.00  0.240          C  
ATOM    312  NE  ARG A  20     -16.708   3.974  -5.471  1.00  0.240          N  
ATOM    313  CZ  ARG A  20     -17.177   2.752  -5.824  1.00  0.240          C  
ATOM    314  NH1 ARG A  20     -16.430   1.956  -6.553  1.00  0.240          N  
ATOM    315  NH2 ARG A  20     -18.383   2.365  -5.443  1.00  0.240          N  
ATOM    316  H   ARG A  20     -15.810   7.410  -9.020  1.00  0.170          H  
ATOM    317  HA  ARG A  20     -12.992   6.501  -9.245  1.00  0.220          H  
ATOM    318 1HB  ARG A  20     -13.331   4.804  -7.562  1.00  0.280          H  
ATOM    319 2HB  ARG A  20     -13.779   6.366  -6.906  1.00  0.280          H  
ATOM    320 1HG  ARG A  20     -16.132   5.915  -7.193  1.00  0.280          H  
ATOM    321 2HG  ARG A  20     -15.757   4.333  -7.906  1.00  0.280          H  
ATOM    322 1HD  ARG A  20     -14.664   3.687  -5.797  1.00  0.280          H  
ATOM    323 2HD  ARG A  20     -15.128   5.264  -5.133  1.00  0.280          H  
ATOM    324  HE  ARG A  20     -17.306   4.568  -4.909  1.00  0.280          H  
ATOM    325 1HH1 ARG A  20     -15.515   2.237  -6.848  1.00  0.280          H  
ATOM    326 2HH1 ARG A  20     -16.754   1.027  -6.861  1.00  0.280          H  
ATOM    327 1HH2 ARG A  20     -18.961   2.976  -4.886  1.00  0.280          H  
ATOM    328 2HH2 ARG A  20     -18.725   1.452  -5.715  1.00  0.280          H  
ATOM    329  N   TYR A  21     -13.609   4.331 -10.422  1.00  0.120          N  
ATOM    330  CA  TYR A  21     -13.959   3.249 -11.336  1.00  0.120          C  
ATOM    331  C   TYR A  21     -13.364   1.905 -10.950  1.00  0.090          C  
ATOM    332  O   TYR A  21     -12.155   1.773 -10.722  1.00  0.100          O  
ATOM    333  CB  TYR A  21     -13.560   3.591 -12.766  1.00  0.170          C  
ATOM    334  CG  TYR A  21     -13.787   2.462 -13.729  1.00  0.170          C  
ATOM    335  CD1 TYR A  21     -15.044   2.135 -14.181  1.00  0.170          C  
ATOM    336  CD2 TYR A  21     -12.706   1.753 -14.146  1.00  0.170          C  
ATOM    337  CE1 TYR A  21     -15.194   1.082 -15.060  1.00  0.170          C  
ATOM    338  CE2 TYR A  21     -12.840   0.714 -15.028  1.00  0.170          C  
ATOM    339  CZ  TYR A  21     -14.078   0.374 -15.487  1.00  0.170          C  
ATOM    340  OH  TYR A  21     -14.221  -0.671 -16.375  1.00  0.170          O  
ATOM    341  H   TYR A  21     -12.653   4.435 -10.067  1.00  0.140          H  
ATOM    342  HA  TYR A  21     -15.042   3.130 -11.312  1.00  0.140          H  
ATOM    343 1HB  TYR A  21     -14.129   4.457 -13.104  1.00  0.200          H  
ATOM    344 2HB  TYR A  21     -12.511   3.849 -12.800  1.00  0.200          H  
ATOM    345  HD1 TYR A  21     -15.914   2.699 -13.848  1.00  0.200          H  
ATOM    346  HD2 TYR A  21     -11.746   2.029 -13.763  1.00  0.200          H  
ATOM    347  HE1 TYR A  21     -16.184   0.814 -15.424  1.00  0.200          H  
ATOM    348  HE2 TYR A  21     -11.968   0.161 -15.362  1.00  0.200          H  
ATOM    349  HH  TYR A  21     -15.138  -0.726 -16.659  1.00  0.200          H  
ATOM    350  N   ASP A  22     -14.246   0.906 -10.898  1.00  0.070          N  
ATOM    351  CA  ASP A  22     -13.922  -0.474 -10.555  1.00  0.060          C  
ATOM    352  C   ASP A  22     -13.600  -1.350 -11.759  1.00  0.020          C  
ATOM    353  O   ASP A  22     -14.444  -1.566 -12.630  1.00  0.120          O  
ATOM    354  CB  ASP A  22     -15.094  -1.128  -9.822  1.00  0.090          C  
ATOM    355  CG  ASP A  22     -15.362  -0.579  -8.424  1.00  0.090          C  
ATOM    356  OD1 ASP A  22     -14.466  -0.535  -7.598  1.00  0.090          O  
ATOM    357  OD2 ASP A  22     -16.486  -0.189  -8.186  1.00  0.090          O  
ATOM    358  H   ASP A  22     -15.215   1.124 -11.097  1.00  0.080          H  
ATOM    359  HA  ASP A  22     -13.047  -0.471  -9.903  1.00  0.070          H  
ATOM    360 1HB  ASP A  22     -15.999  -1.015 -10.420  1.00  0.110          H  
ATOM    361 2HB  ASP A  22     -14.897  -2.198  -9.738  1.00  0.110          H  
ATOM    362  N   CYS A  23     -12.392  -1.881 -11.778  1.00  0.140          N  
ATOM    363  CA  CYS A  23     -11.918  -2.745 -12.840  1.00  0.120          C  
ATOM    364  C   CYS A  23     -11.536  -4.176 -12.430  1.00  0.120          C  
ATOM    365  O   CYS A  23     -10.803  -4.389 -11.464  1.00  0.190          O  
ATOM    366  CB  CYS A  23     -10.717  -2.127 -13.463  1.00  0.180          C  
ATOM    367  SG  CYS A  23     -10.036  -3.166 -14.559  1.00  0.180          S  
ATOM    368  H   CYS A  23     -11.735  -1.636 -11.031  1.00  0.170          H  
ATOM    369  HA  CYS A  23     -12.705  -2.807 -13.593  1.00  0.140          H  
ATOM    370 1HB  CYS A  23     -10.978  -1.218 -13.968  1.00  0.210          H  
ATOM    371 2HB  CYS A  23     -10.028  -1.895 -12.728  1.00  0.210          H  
ATOM    372  HG  CYS A  23      -9.151  -2.316 -15.102  1.00  0.210          H  
ATOM    373  N   ASP A  24     -11.994  -5.163 -13.207  1.00  0.120          N  
ATOM    374  CA  ASP A  24     -11.662  -6.569 -12.999  1.00  0.160          C  
ATOM    375  C   ASP A  24     -11.208  -7.285 -14.288  1.00  0.170          C  
ATOM    376  O   ASP A  24     -11.208  -8.516 -14.359  1.00  0.200          O  
ATOM    377  CB  ASP A  24     -12.877  -7.261 -12.416  1.00  0.210          C  
ATOM    378  CG  ASP A  24     -14.037  -7.106 -13.360  1.00  0.210          C  
ATOM    379  OD1 ASP A  24     -13.905  -6.277 -14.260  1.00  0.210          O  
ATOM    380  OD2 ASP A  24     -15.041  -7.754 -13.191  1.00  0.210          O  
ATOM    381  H   ASP A  24     -12.664  -4.962 -13.958  1.00  0.140          H  
ATOM    382  HA  ASP A  24     -10.849  -6.631 -12.275  1.00  0.190          H  
ATOM    383 1HB  ASP A  24     -12.658  -8.321 -12.259  1.00  0.250          H  
ATOM    384 2HB  ASP A  24     -13.122  -6.825 -11.447  1.00  0.250          H  
ATOM    385  N   CYS A  25     -10.807  -6.511 -15.295  1.00  0.160          N  
ATOM    386  CA  CYS A  25     -10.365  -7.030 -16.588  1.00  0.170          C  
ATOM    387  C   CYS A  25      -9.437  -6.026 -17.236  1.00  0.220          C  
ATOM    388  O   CYS A  25      -9.284  -4.933 -16.735  1.00  0.270          O  
ATOM    389  CB  CYS A  25     -11.548  -7.225 -17.529  1.00  0.230          C  
ATOM    390  SG  CYS A  25     -12.329  -5.657 -18.031  1.00  0.230          S  
ATOM    391  H   CYS A  25     -10.822  -5.509 -15.149  1.00  0.190          H  
ATOM    392  HA  CYS A  25      -9.839  -7.973 -16.439  1.00  0.200          H  
ATOM    393 1HB  CYS A  25     -11.231  -7.751 -18.424  1.00  0.280          H  
ATOM    394 2HB  CYS A  25     -12.305  -7.835 -17.031  1.00  0.280          H  
ATOM    395  HG  CYS A  25     -11.247  -5.122 -18.691  1.00  0.280          H  
ATOM    396  N   ASP A  26      -8.836  -6.363 -18.364  1.00  0.240          N  
ATOM    397  CA  ASP A  26      -7.986  -5.380 -19.042  1.00  0.220          C  
ATOM    398  C   ASP A  26      -8.808  -4.150 -19.449  1.00  0.250          C  
ATOM    399  O   ASP A  26     -10.002  -4.269 -19.751  1.00  0.350          O  
ATOM    400  CB  ASP A  26      -7.307  -6.003 -20.247  1.00  0.320          C  
ATOM    401  CG  ASP A  26      -6.276  -7.038 -19.823  1.00  0.320          C  
ATOM    402  OD1 ASP A  26      -5.977  -7.122 -18.639  1.00  0.320          O  
ATOM    403  OD2 ASP A  26      -5.789  -7.735 -20.662  1.00  0.320          O  
ATOM    404  H   ASP A  26      -8.949  -7.288 -18.752  1.00  0.290          H  
ATOM    405  HA  ASP A  26      -7.216  -5.042 -18.345  1.00  0.260          H  
ATOM    406 1HB  ASP A  26      -8.047  -6.470 -20.896  1.00  0.380          H  
ATOM    407 2HB  ASP A  26      -6.802  -5.220 -20.820  1.00  0.380          H  
ATOM    408  N   CYS A  27      -8.156  -2.977 -19.443  1.00  0.210          N  
ATOM    409  CA  CYS A  27      -8.774  -1.686 -19.744  1.00  0.240          C  
ATOM    410  C   CYS A  27      -8.135  -1.018 -20.946  1.00  0.130          C  
ATOM    411  O   CYS A  27      -7.071  -0.420 -20.810  1.00  0.250          O  
ATOM    412  CB  CYS A  27      -8.571  -0.684 -18.611  1.00  0.320          C  
ATOM    413  SG  CYS A  27      -8.820  -1.285 -16.994  1.00  0.320          S  
ATOM    414  H   CYS A  27      -7.164  -3.012 -19.232  1.00  0.250          H  
ATOM    415  HA  CYS A  27      -9.836  -1.837 -19.933  1.00  0.290          H  
ATOM    416 1HB  CYS A  27      -7.588  -0.281 -18.657  1.00  0.390          H  
ATOM    417 2HB  CYS A  27      -9.255   0.152 -18.755  1.00  0.390          H  
ATOM    418  N   ALA A  28      -8.725  -1.089 -22.122  1.00  0.150          N  
ATOM    419  CA  ALA A  28      -8.085  -0.423 -23.261  1.00  0.260          C  
ATOM    420  C   ALA A  28      -8.100   1.122 -23.140  1.00  0.120          C  
ATOM    421  O   ALA A  28      -7.176   1.806 -23.604  1.00  0.190          O  
ATOM    422  CB  ALA A  28      -8.761  -0.837 -24.552  1.00  0.320          C  
ATOM    423  H   ALA A  28      -9.593  -1.601 -22.232  1.00  0.180          H  
ATOM    424  HA  ALA A  28      -7.043  -0.743 -23.292  1.00  0.310          H  
ATOM    425 1HB  ALA A  28      -8.252  -0.368 -25.389  1.00  0.380          H  
ATOM    426 2HB  ALA A  28      -8.710  -1.920 -24.658  1.00  0.380          H  
ATOM    427 3HB  ALA A  28      -9.801  -0.521 -24.540  1.00  0.380          H  
ATOM    428  N   ASP A  29      -9.176   1.688 -22.557  1.00  0.030          N  
ATOM    429  CA  ASP A  29      -9.325   3.150 -22.511  1.00  0.150          C  
ATOM    430  C   ASP A  29     -10.170   3.703 -21.335  1.00  0.110          C  
ATOM    431  O   ASP A  29     -11.404   3.623 -21.327  1.00  0.140          O  
ATOM    432  CB  ASP A  29      -9.908   3.629 -23.852  1.00  0.160          C  
ATOM    433  CG  ASP A  29      -9.993   5.144 -23.995  1.00  0.160          C  
ATOM    434  OD1 ASP A  29      -9.817   5.833 -23.010  1.00  0.160          O  
ATOM    435  OD2 ASP A  29     -10.232   5.615 -25.089  1.00  0.160          O  
ATOM    436  H   ASP A  29      -9.898   1.103 -22.165  1.00  0.040          H  
ATOM    437  HA  ASP A  29      -8.325   3.573 -22.418  1.00  0.180          H  
ATOM    438 1HB  ASP A  29      -9.292   3.240 -24.667  1.00  0.190          H  
ATOM    439 2HB  ASP A  29     -10.909   3.215 -23.973  1.00  0.190          H  
ATOM    440  N   PHE A  30      -9.499   4.292 -20.344  1.00  0.080          N  
ATOM    441  CA  PHE A  30     -10.152   4.807 -19.140  1.00  0.100          C  
ATOM    442  C   PHE A  30     -10.724   6.176 -19.297  1.00  0.100          C  
ATOM    443  O   PHE A  30     -11.315   6.705 -18.348  1.00  0.150          O  
ATOM    444  CB  PHE A  30      -9.230   4.933 -17.936  1.00  0.130          C  
ATOM    445  CG  PHE A  30      -8.931   3.754 -17.211  1.00  0.130          C  
ATOM    446  CD1 PHE A  30      -7.845   3.069 -17.485  1.00  0.130          C  
ATOM    447  CD2 PHE A  30      -9.728   3.351 -16.170  1.00  0.130          C  
ATOM    448  CE1 PHE A  30      -7.505   2.020 -16.788  1.00  0.130          C  
ATOM    449  CE2 PHE A  30      -9.368   2.268 -15.469  1.00  0.130          C  
ATOM    450  CZ  PHE A  30      -8.251   1.622 -15.791  1.00  0.130          C  
ATOM    451  H   PHE A  30      -8.491   4.349 -20.434  1.00  0.100          H  
ATOM    452  HA  PHE A  30     -10.954   4.124 -18.897  1.00  0.120          H  
ATOM    453 1HB  PHE A  30      -8.284   5.367 -18.265  1.00  0.160          H  
ATOM    454 2HB  PHE A  30      -9.657   5.643 -17.231  1.00  0.160          H  
ATOM    455  HD1 PHE A  30      -7.244   3.387 -18.261  1.00  0.160          H  
ATOM    456  HD2 PHE A  30     -10.631   3.910 -15.913  1.00  0.160          H  
ATOM    457  HE1 PHE A  30      -6.623   1.495 -17.025  1.00  0.160          H  
ATOM    458  HE2 PHE A  30      -9.941   1.913 -14.657  1.00  0.160          H  
ATOM    459  HZ  PHE A  30      -7.952   0.756 -15.240  1.00  0.160          H  
ATOM    460  N   HIS A  31     -10.629   6.754 -20.485  1.00  0.080          N  
ATOM    461  CA  HIS A  31     -11.134   8.099 -20.673  1.00  0.110          C  
ATOM    462  C   HIS A  31     -12.639   8.064 -20.750  1.00  0.140          C  
ATOM    463  O   HIS A  31     -13.297   9.102 -20.688  1.00  0.200          O  
ATOM    464  CB  HIS A  31     -10.550   8.753 -21.925  1.00  0.140          C  
ATOM    465  CG  HIS A  31      -9.097   9.063 -21.794  1.00  0.140          C  
ATOM    466  ND1 HIS A  31      -8.621  10.084 -20.990  1.00  0.140          N  
ATOM    467  CD2 HIS A  31      -8.015   8.477 -22.340  1.00  0.140          C  
ATOM    468  CE1 HIS A  31      -7.308  10.112 -21.057  1.00  0.140          C  
ATOM    469  NE2 HIS A  31      -6.911   9.143 -21.860  1.00  0.140          N  
ATOM    470  H   HIS A  31     -10.185   6.266 -21.278  1.00  0.100          H  
ATOM    471  HA  HIS A  31     -10.860   8.717 -19.817  1.00  0.130          H  
ATOM    472 1HB  HIS A  31     -10.691   8.096 -22.784  1.00  0.170          H  
ATOM    473 2HB  HIS A  31     -11.080   9.680 -22.133  1.00  0.170          H  
ATOM    474  HD1 HIS A  31      -9.137  10.566 -20.280  1.00  0.170          H  
ATOM    475  HD2 HIS A  31      -7.905   7.634 -23.024  1.00  0.170          H  
ATOM    476  HE1 HIS A  31      -6.739  10.850 -20.489  1.00  0.170          H  
ATOM    477  N   THR A  32     -13.207   6.858 -20.830  1.00  0.100          N  
ATOM    478  CA  THR A  32     -14.642   6.746 -20.866  1.00  0.090          C  
ATOM    479  C   THR A  32     -15.183   6.610 -19.438  1.00  0.100          C  
ATOM    480  O   THR A  32     -16.394   6.474 -19.254  1.00  0.090          O  
ATOM    481  CB  THR A  32     -15.093   5.545 -21.707  1.00  0.130          C  
ATOM    482  OG1 THR A  32     -14.680   4.338 -21.077  1.00  0.130          O  
ATOM    483  CG2 THR A  32     -14.421   5.632 -23.075  1.00  0.130          C  
ATOM    484  H   THR A  32     -12.637   5.998 -20.896  1.00  0.120          H  
ATOM    485  HA  THR A  32     -15.059   7.653 -21.304  1.00  0.110          H  
ATOM    486  HB  THR A  32     -16.175   5.550 -21.819  1.00  0.160          H  
ATOM    487  HG1 THR A  32     -15.260   4.180 -20.316  1.00  0.160          H  
ATOM    488 1HG2 THR A  32     -14.726   4.782 -23.682  1.00  0.160          H  
ATOM    489 2HG2 THR A  32     -14.719   6.556 -23.566  1.00  0.160          H  
ATOM    490 3HG2 THR A  32     -13.334   5.618 -22.961  1.00  0.160          H  
ATOM    491  N   TYR A  33     -14.289   6.601 -18.422  1.00  0.130          N  
ATOM    492  CA  TYR A  33     -14.722   6.458 -17.035  1.00  0.170          C  
ATOM    493  C   TYR A  33     -14.252   7.601 -16.126  1.00  0.240          C  
ATOM    494  O   TYR A  33     -15.060   8.186 -15.399  1.00  0.360          O  
ATOM    495  CB  TYR A  33     -14.183   5.161 -16.436  1.00  0.220          C  
ATOM    496  CG  TYR A  33     -14.544   3.952 -17.208  1.00  0.220          C  
ATOM    497  CD1 TYR A  33     -13.536   3.223 -17.779  1.00  0.220          C  
ATOM    498  CD2 TYR A  33     -15.862   3.583 -17.385  1.00  0.220          C  
ATOM    499  CE1 TYR A  33     -13.817   2.117 -18.524  1.00  0.220          C  
ATOM    500  CE2 TYR A  33     -16.159   2.470 -18.133  1.00  0.220          C  
ATOM    501  CZ  TYR A  33     -15.141   1.736 -18.703  1.00  0.220          C  
ATOM    502  OH  TYR A  33     -15.435   0.622 -19.448  1.00  0.220          O  
ATOM    503  H   TYR A  33     -13.295   6.720 -18.611  1.00  0.160          H  
ATOM    504  HA  TYR A  33     -15.809   6.448 -17.012  1.00  0.200          H  
ATOM    505 1HB  TYR A  33     -13.095   5.213 -16.370  1.00  0.270          H  
ATOM    506 2HB  TYR A  33     -14.566   5.048 -15.426  1.00  0.270          H  
ATOM    507  HD1 TYR A  33     -12.520   3.525 -17.627  1.00  0.270          H  
ATOM    508  HD2 TYR A  33     -16.662   4.170 -16.937  1.00  0.270          H  
ATOM    509  HE1 TYR A  33     -13.007   1.540 -18.970  1.00  0.270          H  
ATOM    510  HE2 TYR A  33     -17.196   2.170 -18.277  1.00  0.270          H  
ATOM    511  HH  TYR A  33     -14.620   0.252 -19.800  1.00  0.270          H  
ATOM    512  N   LEU A  34     -12.931   7.865 -16.108  1.00  0.180          N  
ATOM    513  CA  LEU A  34     -12.338   8.860 -15.198  1.00  0.290          C  
ATOM    514  C   LEU A  34     -11.534   9.915 -15.948  1.00  0.320          C  
ATOM    515  O   LEU A  34     -10.922   9.616 -16.970  1.00  0.430          O  
ATOM    516  CB  LEU A  34     -11.415   8.172 -14.183  1.00  0.360          C  
ATOM    517  CG  LEU A  34     -12.050   7.065 -13.322  1.00  0.360          C  
ATOM    518  CD1 LEU A  34     -10.980   6.432 -12.471  1.00  0.360          C  
ATOM    519  CD2 LEU A  34     -13.147   7.619 -12.462  1.00  0.360          C  
ATOM    520  H   LEU A  34     -12.321   7.374 -16.765  1.00  0.220          H  
ATOM    521  HA  LEU A  34     -13.135   9.384 -14.676  1.00  0.350          H  
ATOM    522 1HB  LEU A  34     -10.579   7.734 -14.725  1.00  0.430          H  
ATOM    523 2HB  LEU A  34     -11.017   8.933 -13.504  1.00  0.430          H  
ATOM    524  HG  LEU A  34     -12.463   6.299 -13.972  1.00  0.430          H  
ATOM    525 1HD1 LEU A  34     -11.426   5.653 -11.875  1.00  0.430          H  
ATOM    526 2HD1 LEU A  34     -10.202   6.012 -13.109  1.00  0.430          H  
ATOM    527 3HD1 LEU A  34     -10.542   7.183 -11.806  1.00  0.430          H  
ATOM    528 1HD2 LEU A  34     -13.566   6.833 -11.898  1.00  0.430          H  
ATOM    529 2HD2 LEU A  34     -12.756   8.367 -11.795  1.00  0.430          H  
ATOM    530 3HD2 LEU A  34     -13.921   8.052 -13.074  1.00  0.430          H  
ATOM    531  N   SER A  35     -11.487  11.150 -15.431  1.00  0.250          N  
ATOM    532  CA  SER A  35     -10.686  12.189 -16.095  1.00  0.250          C  
ATOM    533  C   SER A  35      -9.199  12.220 -15.709  1.00  0.190          C  
ATOM    534  O   SER A  35      -8.381  12.837 -16.398  1.00  0.180          O  
ATOM    535  CB  SER A  35     -11.284  13.552 -15.792  1.00  0.350          C  
ATOM    536  OG  SER A  35     -11.147  13.878 -14.423  1.00  0.350          O  
ATOM    537  H   SER A  35     -12.011  11.393 -14.577  1.00  0.300          H  
ATOM    538  HA  SER A  35     -10.747  12.018 -17.170  1.00  0.300          H  
ATOM    539 1HB  SER A  35     -10.781  14.304 -16.397  1.00  0.420          H  
ATOM    540 2HB  SER A  35     -12.337  13.560 -16.066  1.00  0.420          H  
ATOM    541  HG  SER A  35     -11.815  13.339 -13.941  1.00  0.420          H  
ATOM    542  N   ARG A  36      -8.858  11.581 -14.600  1.00  0.140          N  
ATOM    543  CA  ARG A  36      -7.511  11.607 -14.040  1.00  0.060          C  
ATOM    544  C   ARG A  36      -7.402  10.551 -12.962  1.00  0.110          C  
ATOM    545  O   ARG A  36      -8.414   9.979 -12.558  1.00  0.200          O  
ATOM    546  CB  ARG A  36      -7.220  12.983 -13.456  1.00  0.120          C  
ATOM    547  CG  ARG A  36      -8.155  13.376 -12.319  1.00  0.120          C  
ATOM    548  CD  ARG A  36      -8.004  14.793 -11.921  1.00  0.120          C  
ATOM    549  NE  ARG A  36      -8.878  15.137 -10.785  1.00  0.120          N  
ATOM    550  CZ  ARG A  36     -10.189  15.496 -10.872  1.00  0.120          C  
ATOM    551  NH1 ARG A  36     -10.811  15.546 -12.043  1.00  0.120          N  
ATOM    552  NH2 ARG A  36     -10.853  15.792  -9.762  1.00  0.120          N  
ATOM    553  H   ARG A  36      -9.576  11.067 -14.112  1.00  0.170          H  
ATOM    554  HA  ARG A  36      -6.787  11.386 -14.827  1.00  0.070          H  
ATOM    555 1HB  ARG A  36      -6.196  13.008 -13.070  1.00  0.140          H  
ATOM    556 2HB  ARG A  36      -7.292  13.743 -14.232  1.00  0.140          H  
ATOM    557 1HG  ARG A  36      -9.186  13.206 -12.615  1.00  0.140          H  
ATOM    558 2HG  ARG A  36      -7.927  12.767 -11.452  1.00  0.140          H  
ATOM    559 1HD  ARG A  36      -6.968  14.961 -11.615  1.00  0.140          H  
ATOM    560 2HD  ARG A  36      -8.241  15.443 -12.759  1.00  0.140          H  
ATOM    561  HE  ARG A  36      -8.469  15.123  -9.848  1.00  0.140          H  
ATOM    562 1HH1 ARG A  36     -10.327  15.306 -12.903  1.00  0.140          H  
ATOM    563 2HH1 ARG A  36     -11.787  15.802 -12.083  1.00  0.140          H  
ATOM    564 1HH2 ARG A  36     -10.378  15.733  -8.835  1.00  0.140          H  
ATOM    565 2HH2 ARG A  36     -11.823  16.050  -9.802  1.00  0.140          H  
ATOM    566  N   CYS A  37      -6.207  10.300 -12.454  1.00  0.100          N  
ATOM    567  CA  CYS A  37      -6.139   9.377 -11.339  1.00  0.110          C  
ATOM    568  C   CYS A  37      -5.002   9.686 -10.386  1.00  0.100          C  
ATOM    569  O   CYS A  37      -3.826   9.522 -10.712  1.00  0.110          O  
ATOM    570  CB  CYS A  37      -5.994   7.955 -11.841  1.00  0.150          C  
ATOM    571  SG  CYS A  37      -6.020   6.737 -10.531  1.00  0.150          S  
ATOM    572  H   CYS A  37      -5.362  10.737 -12.835  1.00  0.120          H  
ATOM    573  HA  CYS A  37      -7.067   9.449 -10.786  1.00  0.130          H  
ATOM    574 1HB  CYS A  37      -6.800   7.727 -12.541  1.00  0.180          H  
ATOM    575 2HB  CYS A  37      -5.052   7.865 -12.373  1.00  0.180          H  
ATOM    576  HG  CYS A  37      -7.168   7.199 -10.010  1.00  0.180          H  
ATOM    577  N   ASN A  38      -5.374  10.092  -9.178  1.00  0.090          N  
ATOM    578  CA  ASN A  38      -4.400  10.454  -8.165  1.00  0.080          C  
ATOM    579  C   ASN A  38      -4.213   9.393  -7.112  1.00  0.050          C  
ATOM    580  O   ASN A  38      -3.199   9.417  -6.421  1.00  0.050          O  
ATOM    581  CB  ASN A  38      -4.696  11.791  -7.536  1.00  0.120          C  
ATOM    582  CG  ASN A  38      -4.382  12.951  -8.405  1.00  0.120          C  
ATOM    583  OD1 ASN A  38      -3.208  13.328  -8.498  1.00  0.120          O  
ATOM    584  ND2 ASN A  38      -5.355  13.518  -9.039  1.00  0.120          N  
ATOM    585  H   ASN A  38      -6.379  10.129  -8.978  1.00  0.110          H  
ATOM    586  HA  ASN A  38      -3.441  10.559  -8.665  1.00  0.100          H  
ATOM    587 1HB  ASN A  38      -5.741  11.828  -7.321  1.00  0.140          H  
ATOM    588 2HB  ASN A  38      -4.161  11.879  -6.602  1.00  0.140          H  
ATOM    589 1HD2 ASN A  38      -5.181  14.302  -9.640  1.00  0.140          H  
ATOM    590 2HD2 ASN A  38      -6.295  13.160  -8.934  1.00  0.140          H  
ATOM    591  N   SER A  39      -5.154   8.457  -6.981  1.00  0.040          N  
ATOM    592  CA  SER A  39      -4.995   7.404  -5.970  1.00  0.020          C  
ATOM    593  C   SER A  39      -5.631   6.099  -6.444  1.00  0.040          C  
ATOM    594  O   SER A  39      -6.605   6.106  -7.206  1.00  0.080          O  
ATOM    595  CB  SER A  39      -5.526   7.871  -4.623  1.00  0.040          C  
ATOM    596  OG  SER A  39      -6.902   8.113  -4.613  1.00  0.040          O  
ATOM    597  H   SER A  39      -6.005   8.504  -7.551  1.00  0.050          H  
ATOM    598  HA  SER A  39      -3.928   7.212  -5.836  1.00  0.020          H  
ATOM    599 1HB  SER A  39      -5.281   7.131  -3.868  1.00  0.040          H  
ATOM    600 2HB  SER A  39      -5.015   8.775  -4.363  1.00  0.040          H  
ATOM    601  HG  SER A  39      -7.045   8.965  -5.116  1.00  0.040          H  
ATOM    602  N   ILE A  40      -5.067   4.969  -5.991  1.00  0.020          N  
ATOM    603  CA  ILE A  40      -5.567   3.642  -6.382  1.00  0.020          C  
ATOM    604  C   ILE A  40      -5.616   2.630  -5.235  1.00  0.030          C  
ATOM    605  O   ILE A  40      -4.700   2.552  -4.409  1.00  0.130          O  
ATOM    606  CB  ILE A  40      -4.721   3.035  -7.542  1.00  0.030          C  
ATOM    607  CG1 ILE A  40      -4.740   3.960  -8.787  1.00  0.030          C  
ATOM    608  CG2 ILE A  40      -5.208   1.625  -7.917  1.00  0.030          C  
ATOM    609  CD1 ILE A  40      -3.812   3.565  -9.931  1.00  0.030          C  
ATOM    610  H   ILE A  40      -4.284   5.053  -5.328  1.00  0.020          H  
ATOM    611  HA  ILE A  40      -6.587   3.764  -6.746  1.00  0.020          H  
ATOM    612  HB  ILE A  40      -3.727   2.971  -7.223  1.00  0.030          H  
ATOM    613 1HG1 ILE A  40      -5.753   4.012  -9.153  1.00  0.030          H  
ATOM    614 2HG1 ILE A  40      -4.429   4.946  -8.493  1.00  0.030          H  
ATOM    615 1HG2 ILE A  40      -4.590   1.247  -8.675  1.00  0.030          H  
ATOM    616 2HG2 ILE A  40      -5.146   0.951  -7.080  1.00  0.030          H  
ATOM    617 3HG2 ILE A  40      -6.239   1.669  -8.273  1.00  0.030          H  
ATOM    618 1HD1 ILE A  40      -3.902   4.298 -10.721  1.00  0.030          H  
ATOM    619 2HD1 ILE A  40      -2.785   3.547  -9.582  1.00  0.030          H  
ATOM    620 3HD1 ILE A  40      -4.074   2.600 -10.319  1.00  0.030          H  
ATOM    621  N   LYS A  41      -6.681   1.844  -5.204  1.00  0.050          N  
ATOM    622  CA  LYS A  41      -6.784   0.748  -4.254  1.00  0.050          C  
ATOM    623  C   LYS A  41      -6.794  -0.586  -5.002  1.00  0.060          C  
ATOM    624  O   LYS A  41      -7.660  -0.837  -5.843  1.00  0.090          O  
ATOM    625  CB  LYS A  41      -8.028   0.922  -3.380  1.00  0.070          C  
ATOM    626  CG  LYS A  41      -8.269  -0.185  -2.351  1.00  0.070          C  
ATOM    627  CD  LYS A  41      -9.407   0.217  -1.394  1.00  0.070          C  
ATOM    628  CE  LYS A  41      -9.857  -0.929  -0.462  1.00  0.070          C  
ATOM    629  NZ  LYS A  41      -8.787  -1.380   0.483  1.00  0.070          N  
ATOM    630  H   LYS A  41      -7.411   1.988  -5.911  1.00  0.060          H  
ATOM    631  HA  LYS A  41      -5.906   0.752  -3.609  1.00  0.060          H  
ATOM    632 1HB  LYS A  41      -7.958   1.871  -2.841  1.00  0.080          H  
ATOM    633 2HB  LYS A  41      -8.908   0.970  -4.017  1.00  0.080          H  
ATOM    634 1HG  LYS A  41      -8.562  -1.099  -2.876  1.00  0.080          H  
ATOM    635 2HG  LYS A  41      -7.357  -0.387  -1.805  1.00  0.080          H  
ATOM    636 1HD  LYS A  41      -9.072   1.056  -0.774  1.00  0.080          H  
ATOM    637 2HD  LYS A  41     -10.267   0.542  -1.979  1.00  0.080          H  
ATOM    638 1HE  LYS A  41     -10.708  -0.580   0.120  1.00  0.080          H  
ATOM    639 2HE  LYS A  41     -10.172  -1.776  -1.068  1.00  0.080          H  
ATOM    640 1HZ  LYS A  41      -9.147  -2.116   1.067  1.00  0.080          H  
ATOM    641 2HZ  LYS A  41      -7.997  -1.721  -0.032  1.00  0.080          H  
ATOM    642 3HZ  LYS A  41      -8.471  -0.595   1.085  1.00  0.080          H  
ATOM    643  N   VAL A  42      -5.820  -1.446  -4.720  1.00  0.060          N  
ATOM    644  CA  VAL A  42      -5.782  -2.726  -5.415  1.00  0.060          C  
ATOM    645  C   VAL A  42      -6.269  -3.804  -4.443  1.00  0.060          C  
ATOM    646  O   VAL A  42      -5.662  -4.034  -3.388  1.00  0.060          O  
ATOM    647  CB  VAL A  42      -4.360  -3.027  -5.936  1.00  0.080          C  
ATOM    648  CG1 VAL A  42      -4.332  -4.390  -6.678  1.00  0.080          C  
ATOM    649  CG2 VAL A  42      -3.897  -1.941  -6.850  1.00  0.080          C  
ATOM    650  H   VAL A  42      -5.104  -1.209  -4.021  1.00  0.070          H  
ATOM    651  HA  VAL A  42      -6.457  -2.699  -6.267  1.00  0.070          H  
ATOM    652  HB  VAL A  42      -3.685  -3.063  -5.099  1.00  0.100          H  
ATOM    653 1HG1 VAL A  42      -3.316  -4.599  -7.032  1.00  0.100          H  
ATOM    654 2HG1 VAL A  42      -4.645  -5.198  -6.020  1.00  0.100          H  
ATOM    655 3HG1 VAL A  42      -5.010  -4.354  -7.534  1.00  0.100          H  
ATOM    656 1HG2 VAL A  42      -2.896  -2.179  -7.174  1.00  0.100          H  
ATOM    657 2HG2 VAL A  42      -4.549  -1.889  -7.686  1.00  0.100          H  
ATOM    658 3HG2 VAL A  42      -3.895  -0.993  -6.323  1.00  0.100          H  
ATOM    659  N   GLU A  43      -7.385  -4.448  -4.794  1.00  0.090          N  
ATOM    660  CA  GLU A  43      -8.018  -5.436  -3.920  1.00  0.110          C  
ATOM    661  C   GLU A  43      -7.550  -6.848  -4.252  1.00  0.110          C  
ATOM    662  O   GLU A  43      -7.553  -7.730  -3.390  1.00  0.140          O  
ATOM    663  CB  GLU A  43      -9.548  -5.301  -3.941  1.00  0.150          C  
ATOM    664  CG  GLU A  43     -10.054  -3.961  -3.352  1.00  0.150          C  
ATOM    665  CD  GLU A  43     -11.586  -3.815  -3.294  1.00  0.150          C  
ATOM    666  OE1 GLU A  43     -12.286  -4.767  -3.566  1.00  0.150          O  
ATOM    667  OE2 GLU A  43     -12.046  -2.747  -2.980  1.00  0.150          O  
ATOM    668  H   GLU A  43      -7.792  -4.254  -5.709  1.00  0.110          H  
ATOM    669  HA  GLU A  43      -7.704  -5.228  -2.898  1.00  0.130          H  
ATOM    670 1HB  GLU A  43      -9.894  -5.351  -4.962  1.00  0.180          H  
ATOM    671 2HB  GLU A  43     -10.004  -6.122  -3.391  1.00  0.180          H  
ATOM    672 1HG  GLU A  43      -9.651  -3.854  -2.348  1.00  0.180          H  
ATOM    673 2HG  GLU A  43      -9.648  -3.149  -3.959  1.00  0.180          H  
ATOM    674  N   GLY A  44      -7.080  -7.053  -5.477  1.00  0.080          N  
ATOM    675  CA  GLY A  44      -6.557  -8.368  -5.825  1.00  0.080          C  
ATOM    676  C   GLY A  44      -5.723  -8.374  -7.099  1.00  0.060          C  
ATOM    677  O   GLY A  44      -5.992  -7.641  -8.061  1.00  0.070          O  
ATOM    678  H   GLY A  44      -7.172  -6.302  -6.161  1.00  0.100          H  
ATOM    679 1HA  GLY A  44      -5.949  -8.735  -4.999  1.00  0.100          H  
ATOM    680 2HA  GLY A  44      -7.389  -9.065  -5.933  1.00  0.100          H  
ATOM    681  N   GLY A  45      -4.739  -9.277  -7.109  1.00  0.060          N  
ATOM    682  CA  GLY A  45      -3.829  -9.476  -8.226  1.00  0.070          C  
ATOM    683  C   GLY A  45      -2.820  -8.349  -8.328  1.00  0.050          C  
ATOM    684  O   GLY A  45      -2.677  -7.537  -7.417  1.00  0.090          O  
ATOM    685  H   GLY A  45      -4.605  -9.845  -6.282  1.00  0.070          H  
ATOM    686 1HA  GLY A  45      -3.307 -10.429  -8.111  1.00  0.080          H  
ATOM    687 2HA  GLY A  45      -4.387  -9.526  -9.153  1.00  0.080          H  
ATOM    688  N   THR A  46      -2.096  -8.350  -9.433  1.00  0.070          N  
ATOM    689  CA  THR A  46      -1.096  -7.341  -9.747  1.00  0.080          C  
ATOM    690  C   THR A  46      -1.479  -6.747 -11.077  1.00  0.130          C  
ATOM    691  O   THR A  46      -1.832  -7.482 -12.000  1.00  0.190          O  
ATOM    692  CB  THR A  46       0.337  -7.890  -9.789  1.00  0.110          C  
ATOM    693  OG1 THR A  46       0.679  -8.405  -8.510  1.00  0.110          O  
ATOM    694  CG2 THR A  46       1.286  -6.769 -10.144  1.00  0.110          C  
ATOM    695  H   THR A  46      -2.273  -9.076 -10.113  1.00  0.080          H  
ATOM    696  HA  THR A  46      -1.138  -6.549  -8.996  1.00  0.100          H  
ATOM    697  HB  THR A  46       0.417  -8.688 -10.529  1.00  0.130          H  
ATOM    698  HG1 THR A  46       0.204  -9.224  -8.355  1.00  0.130          H  
ATOM    699 1HG2 THR A  46       2.290  -7.138 -10.153  1.00  0.130          H  
ATOM    700 2HG2 THR A  46       1.047  -6.377 -11.126  1.00  0.130          H  
ATOM    701 3HG2 THR A  46       1.206  -5.979  -9.405  1.00  0.130          H  
ATOM    702  N   TRP A  47      -1.450  -5.427 -11.161  1.00  0.130          N  
ATOM    703  CA  TRP A  47      -1.840  -4.736 -12.383  1.00  0.190          C  
ATOM    704  C   TRP A  47      -0.742  -3.908 -13.027  1.00  0.150          C  
ATOM    705  O   TRP A  47       0.140  -3.376 -12.361  1.00  0.120          O  
ATOM    706  CB  TRP A  47      -3.020  -3.824 -12.049  1.00  0.240          C  
ATOM    707  CG  TRP A  47      -4.215  -4.594 -11.654  1.00  0.240          C  
ATOM    708  CD1 TRP A  47      -4.445  -5.157 -10.432  1.00  0.240          C  
ATOM    709  CD2 TRP A  47      -5.367  -4.890 -12.455  1.00  0.240          C  
ATOM    710  NE1 TRP A  47      -5.635  -5.796 -10.424  1.00  0.240          N  
ATOM    711  CE2 TRP A  47      -6.231  -5.636 -11.657  1.00  0.240          C  
ATOM    712  CE3 TRP A  47      -5.736  -4.586 -13.769  1.00  0.240          C  
ATOM    713  CZ2 TRP A  47      -7.442  -6.080 -12.127  1.00  0.240          C  
ATOM    714  CZ3 TRP A  47      -6.950  -5.042 -14.225  1.00  0.240          C  
ATOM    715  CH2 TRP A  47      -7.773  -5.764 -13.422  1.00  0.240          C  
ATOM    716  H   TRP A  47      -1.180  -4.899 -10.324  1.00  0.160          H  
ATOM    717  HA  TRP A  47      -2.170  -5.479 -13.108  1.00  0.230          H  
ATOM    718 1HB  TRP A  47      -2.758  -3.167 -11.233  1.00  0.290          H  
ATOM    719 2HB  TRP A  47      -3.265  -3.204 -12.911  1.00  0.290          H  
ATOM    720  HD1 TRP A  47      -3.761  -5.116  -9.585  1.00  0.290          H  
ATOM    721  HE1 TRP A  47      -5.989  -6.311  -9.595  1.00  0.290          H  
ATOM    722  HE3 TRP A  47      -5.085  -4.007 -14.417  1.00  0.290          H  
ATOM    723  HZ2 TRP A  47      -8.129  -6.653 -11.520  1.00  0.290          H  
ATOM    724  HZ3 TRP A  47      -7.242  -4.813 -15.248  1.00  0.290          H  
ATOM    725  HH2 TRP A  47      -8.709  -6.095 -13.813  1.00  0.290          H  
ATOM    726  N   ALA A  48      -0.810  -3.780 -14.339  1.00  0.140          N  
ATOM    727  CA  ALA A  48       0.055  -2.872 -15.066  1.00  0.080          C  
ATOM    728  C   ALA A  48      -0.782  -1.690 -15.486  1.00  0.110          C  
ATOM    729  O   ALA A  48      -1.830  -1.840 -16.109  1.00  0.200          O  
ATOM    730  CB  ALA A  48       0.696  -3.550 -16.252  1.00  0.140          C  
ATOM    731  H   ALA A  48      -1.527  -4.306 -14.835  1.00  0.170          H  
ATOM    732  HA  ALA A  48       0.821  -2.504 -14.395  1.00  0.100          H  
ATOM    733 1HB  ALA A  48       1.334  -2.848 -16.778  1.00  0.160          H  
ATOM    734 2HB  ALA A  48       1.284  -4.380 -15.890  1.00  0.160          H  
ATOM    735 3HB  ALA A  48      -0.064  -3.909 -16.918  1.00  0.160          H  
ATOM    736  N   VAL A  49      -0.358  -0.511 -15.115  1.00  0.080          N  
ATOM    737  CA  VAL A  49      -1.121   0.683 -15.422  1.00  0.110          C  
ATOM    738  C   VAL A  49      -0.340   1.619 -16.303  1.00  0.080          C  
ATOM    739  O   VAL A  49       0.838   1.884 -16.081  1.00  0.070          O  
ATOM    740  CB  VAL A  49      -1.631   1.325 -14.138  1.00  0.140          C  
ATOM    741  CG1 VAL A  49      -2.296   2.583 -14.408  1.00  0.140          C  
ATOM    742  CG2 VAL A  49      -2.678   0.372 -13.499  1.00  0.140          C  
ATOM    743  H   VAL A  49       0.522  -0.450 -14.595  1.00  0.100          H  
ATOM    744  HA  VAL A  49      -2.004   0.392 -15.984  1.00  0.130          H  
ATOM    745  HB  VAL A  49      -0.802   1.512 -13.477  1.00  0.170          H  
ATOM    746 1HG1 VAL A  49      -2.629   2.970 -13.466  1.00  0.170          H  
ATOM    747 2HG1 VAL A  49      -1.607   3.295 -14.863  1.00  0.170          H  
ATOM    748 3HG1 VAL A  49      -3.147   2.412 -15.077  1.00  0.170          H  
ATOM    749 1HG2 VAL A  49      -3.055   0.816 -12.595  1.00  0.170          H  
ATOM    750 2HG2 VAL A  49      -3.497   0.223 -14.198  1.00  0.170          H  
ATOM    751 3HG2 VAL A  49      -2.226  -0.590 -13.270  1.00  0.170          H  
ATOM    752  N   TYR A  50      -1.002   2.086 -17.351  1.00  0.070          N  
ATOM    753  CA  TYR A  50      -0.362   2.889 -18.367  1.00  0.060          C  
ATOM    754  C   TYR A  50      -0.910   4.309 -18.524  1.00  0.060          C  
ATOM    755  O   TYR A  50      -2.133   4.549 -18.481  1.00  0.060          O  
ATOM    756  CB  TYR A  50      -0.566   2.165 -19.684  1.00  0.090          C  
ATOM    757  CG  TYR A  50       0.000   0.773 -19.756  1.00  0.090          C  
ATOM    758  CD1 TYR A  50      -0.736  -0.306 -19.236  1.00  0.090          C  
ATOM    759  CD2 TYR A  50       1.199   0.552 -20.378  1.00  0.090          C  
ATOM    760  CE1 TYR A  50      -0.250  -1.582 -19.325  1.00  0.090          C  
ATOM    761  CE2 TYR A  50       1.681  -0.732 -20.481  1.00  0.090          C  
ATOM    762  CZ  TYR A  50       0.966  -1.799 -19.950  1.00  0.090          C  
ATOM    763  OH  TYR A  50       1.470  -3.076 -20.044  1.00  0.090          O  
ATOM    764  H   TYR A  50      -1.985   1.840 -17.457  1.00  0.080          H  
ATOM    765  HA  TYR A  50       0.695   2.958 -18.135  1.00  0.070          H  
ATOM    766 1HB  TYR A  50      -1.615   2.099 -19.852  1.00  0.110          H  
ATOM    767 2HB  TYR A  50      -0.144   2.751 -20.493  1.00  0.110          H  
ATOM    768  HD1 TYR A  50      -1.697  -0.134 -18.756  1.00  0.110          H  
ATOM    769  HD2 TYR A  50       1.765   1.391 -20.797  1.00  0.110          H  
ATOM    770  HE1 TYR A  50      -0.823  -2.411 -18.912  1.00  0.110          H  
ATOM    771  HE2 TYR A  50       2.635  -0.909 -20.979  1.00  0.110          H  
ATOM    772  HH  TYR A  50       2.326  -3.052 -20.485  1.00  0.110          H  
ATOM    773  N   GLU A  51       0.029   5.211 -18.813  1.00  0.070          N  
ATOM    774  CA  GLU A  51      -0.161   6.627 -19.124  1.00  0.080          C  
ATOM    775  C   GLU A  51      -1.016   6.899 -20.376  1.00  0.070          C  
ATOM    776  O   GLU A  51      -1.752   7.887 -20.432  1.00  0.110          O  
ATOM    777  CB  GLU A  51       1.216   7.261 -19.320  1.00  0.110          C  
ATOM    778  CG  GLU A  51       1.243   8.758 -19.457  1.00  0.110          C  
ATOM    779  CD  GLU A  51       2.641   9.281 -19.648  1.00  0.110          C  
ATOM    780  OE1 GLU A  51       3.481   8.533 -20.144  1.00  0.110          O  
ATOM    781  OE2 GLU A  51       2.904  10.410 -19.262  1.00  0.110          O  
ATOM    782  H   GLU A  51       0.995   4.863 -18.765  1.00  0.080          H  
ATOM    783  HA  GLU A  51      -0.647   7.099 -18.268  1.00  0.100          H  
ATOM    784 1HB  GLU A  51       1.858   6.987 -18.483  1.00  0.130          H  
ATOM    785 2HB  GLU A  51       1.660   6.842 -20.215  1.00  0.130          H  
ATOM    786 1HG  GLU A  51       0.640   9.052 -20.313  1.00  0.130          H  
ATOM    787 2HG  GLU A  51       0.807   9.198 -18.562  1.00  0.130          H  
ATOM    788  N   ARG A  52      -0.881   6.056 -21.410  1.00  0.070          N  
ATOM    789  CA  ARG A  52      -1.584   6.277 -22.671  1.00  0.070          C  
ATOM    790  C   ARG A  52      -2.514   5.079 -23.035  1.00  0.080          C  
ATOM    791  O   ARG A  52      -2.318   3.954 -22.536  1.00  0.080          O  
ATOM    792  CB  ARG A  52      -0.557   6.509 -23.769  1.00  0.100          C  
ATOM    793  CG  ARG A  52       0.353   7.683 -23.537  1.00  0.100          C  
ATOM    794  CD  ARG A  52       1.357   7.810 -24.605  1.00  0.100          C  
ATOM    795  NE  ARG A  52       2.321   8.854 -24.299  1.00  0.100          N  
ATOM    796  CZ  ARG A  52       3.364   9.205 -25.079  1.00  0.100          C  
ATOM    797  NH1 ARG A  52       3.578   8.589 -26.226  1.00  0.100          N  
ATOM    798  NH2 ARG A  52       4.176  10.174 -24.687  1.00  0.100          N  
ATOM    799  H   ARG A  52      -0.242   5.261 -21.342  1.00  0.080          H  
ATOM    800  HA  ARG A  52      -2.158   7.183 -22.543  1.00  0.080          H  
ATOM    801 1HB  ARG A  52       0.050   5.673 -23.850  1.00  0.120          H  
ATOM    802 2HB  ARG A  52      -1.020   6.644 -24.728  1.00  0.120          H  
ATOM    803 1HG  ARG A  52      -0.234   8.591 -23.505  1.00  0.120          H  
ATOM    804 2HG  ARG A  52       0.875   7.565 -22.593  1.00  0.120          H  
ATOM    805 1HD  ARG A  52       1.889   6.867 -24.719  1.00  0.120          H  
ATOM    806 2HD  ARG A  52       0.857   8.064 -25.538  1.00  0.120          H  
ATOM    807  HE  ARG A  52       2.201   9.356 -23.425  1.00  0.120          H  
ATOM    808 1HH1 ARG A  52       2.963   7.851 -26.531  1.00  0.120          H  
ATOM    809 2HH1 ARG A  52       4.361   8.858 -26.806  1.00  0.120          H  
ATOM    810 1HH2 ARG A  52       4.013  10.647 -23.805  1.00  0.120          H  
ATOM    811 2HH2 ARG A  52       4.960  10.445 -25.264  1.00  0.120          H  
ATOM    812  N   PRO A  53      -3.562   5.302 -23.880  1.00  0.090          N  
ATOM    813  CA  PRO A  53      -4.549   4.325 -24.325  1.00  0.100          C  
ATOM    814  C   PRO A  53      -3.890   3.160 -25.011  1.00  0.100          C  
ATOM    815  O   PRO A  53      -2.823   3.317 -25.604  1.00  0.080          O  
ATOM    816  CB  PRO A  53      -5.402   5.108 -25.329  1.00  0.150          C  
ATOM    817  CG  PRO A  53      -5.243   6.546 -24.941  1.00  0.150          C  
ATOM    818  CD  PRO A  53      -3.824   6.667 -24.454  1.00  0.150          C  
ATOM    819  HA  PRO A  53      -5.159   3.990 -23.472  1.00  0.120          H  
ATOM    820 1HB  PRO A  53      -5.063   4.893 -26.353  1.00  0.180          H  
ATOM    821 2HB  PRO A  53      -6.453   4.765 -25.263  1.00  0.180          H  
ATOM    822 1HG  PRO A  53      -5.452   7.194 -25.807  1.00  0.180          H  
ATOM    823 2HG  PRO A  53      -5.980   6.809 -24.174  1.00  0.180          H  
ATOM    824 1HD  PRO A  53      -3.165   6.879 -25.301  1.00  0.180          H  
ATOM    825 2HD  PRO A  53      -3.835   7.464 -23.709  1.00  0.180          H  
ATOM    826  N   ASN A  54      -4.534   2.002 -24.923  1.00  0.110          N  
ATOM    827  CA  ASN A  54      -4.062   0.759 -25.504  1.00  0.120          C  
ATOM    828  C   ASN A  54      -2.651   0.363 -25.070  1.00  0.100          C  
ATOM    829  O   ASN A  54      -1.845  -0.095 -25.885  1.00  0.090          O  
ATOM    830  CB  ASN A  54      -4.131   0.828 -27.017  1.00  0.160          C  
ATOM    831  CG  ASN A  54      -5.528   1.010 -27.527  1.00  0.160          C  
ATOM    832  OD1 ASN A  54      -6.484   0.387 -27.046  1.00  0.160          O  
ATOM    833  ND2 ASN A  54      -5.671   1.865 -28.509  1.00  0.160          N  
ATOM    834  H   ASN A  54      -5.440   1.964 -24.434  1.00  0.130          H  
ATOM    835  HA  ASN A  54      -4.728  -0.038 -25.164  1.00  0.140          H  
ATOM    836 1HB  ASN A  54      -3.510   1.643 -27.384  1.00  0.200          H  
ATOM    837 2HB  ASN A  54      -3.730  -0.095 -27.435  1.00  0.200          H  
ATOM    838 1HD2 ASN A  54      -6.577   2.034 -28.898  1.00  0.200          H  
ATOM    839 2HD2 ASN A  54      -4.872   2.348 -28.870  1.00  0.200          H  
ATOM    840  N   PHE A  55      -2.394   0.458 -23.766  1.00  0.100          N  
ATOM    841  CA  PHE A  55      -1.169   0.008 -23.129  1.00  0.090          C  
ATOM    842  C   PHE A  55       0.102   0.677 -23.646  1.00  0.060          C  
ATOM    843  O   PHE A  55       1.045  -0.002 -24.062  1.00  0.110          O  
ATOM    844  CB  PHE A  55      -1.102  -1.505 -23.293  1.00  0.130          C  
ATOM    845  CG  PHE A  55      -2.480  -2.086 -23.084  1.00  0.130          C  
ATOM    846  CD1 PHE A  55      -3.094  -2.798 -24.115  1.00  0.130          C  
ATOM    847  CD2 PHE A  55      -3.214  -1.838 -21.937  1.00  0.130          C  
ATOM    848  CE1 PHE A  55      -4.383  -3.260 -23.989  1.00  0.130          C  
ATOM    849  CE2 PHE A  55      -4.497  -2.294 -21.834  1.00  0.130          C  
ATOM    850  CZ  PHE A  55      -5.086  -3.003 -22.844  1.00  0.130          C  
ATOM    851  H   PHE A  55      -3.088   0.873 -23.155  1.00  0.120          H  
ATOM    852  HA  PHE A  55      -1.258   0.238 -22.077  1.00  0.110          H  
ATOM    853 1HB  PHE A  55      -0.746  -1.769 -24.287  1.00  0.160          H  
ATOM    854 2HB  PHE A  55      -0.424  -1.933 -22.563  1.00  0.160          H  
ATOM    855  HD1 PHE A  55      -2.536  -2.976 -25.038  1.00  0.160          H  
ATOM    856  HD2 PHE A  55      -2.780  -1.260 -21.123  1.00  0.160          H  
ATOM    857  HE1 PHE A  55      -4.847  -3.813 -24.806  1.00  0.160          H  
ATOM    858  HE2 PHE A  55      -5.062  -2.077 -20.957  1.00  0.160          H  
ATOM    859  HZ  PHE A  55      -6.112  -3.353 -22.738  1.00  0.160          H  
ATOM    860  N   ALA A  56       0.150   2.007 -23.602  1.00  0.050          N  
ATOM    861  CA  ALA A  56       1.306   2.734 -24.114  1.00  0.050          C  
ATOM    862  C   ALA A  56       1.776   3.822 -23.144  1.00  0.020          C  
ATOM    863  O   ALA A  56       1.083   4.141 -22.176  1.00  0.060          O  
ATOM    864  CB  ALA A  56       0.951   3.331 -25.464  1.00  0.070          C  
ATOM    865  H   ALA A  56      -0.648   2.537 -23.233  1.00  0.060          H  
ATOM    866  HA  ALA A  56       2.127   2.029 -24.240  1.00  0.060          H  
ATOM    867 1HB  ALA A  56       1.807   3.852 -25.879  1.00  0.080          H  
ATOM    868 2HB  ALA A  56       0.653   2.523 -26.137  1.00  0.080          H  
ATOM    869 3HB  ALA A  56       0.121   4.018 -25.359  1.00  0.080          H  
ATOM    870  N   GLY A  57       2.964   4.380 -23.402  1.00  0.020          N  
ATOM    871  CA  GLY A  57       3.510   5.444 -22.554  1.00  0.020          C  
ATOM    872  C   GLY A  57       4.086   4.840 -21.288  1.00  0.040          C  
ATOM    873  O   GLY A  57       4.447   3.655 -21.271  1.00  0.050          O  
ATOM    874  H   GLY A  57       3.497   4.064 -24.199  1.00  0.020          H  
ATOM    875 1HA  GLY A  57       4.285   5.991 -23.092  1.00  0.020          H  
ATOM    876 2HA  GLY A  57       2.732   6.156 -22.295  1.00  0.020          H  
ATOM    877  N   TYR A  58       4.266   5.651 -20.250  1.00  0.050          N  
ATOM    878  CA  TYR A  58       4.855   5.123 -19.027  1.00  0.090          C  
ATOM    879  C   TYR A  58       3.957   4.080 -18.409  1.00  0.070          C  
ATOM    880  O   TYR A  58       2.732   4.203 -18.409  1.00  0.060          O  
ATOM    881  CB  TYR A  58       5.193   6.231 -18.032  1.00  0.110          C  
ATOM    882  CG  TYR A  58       6.517   6.882 -18.309  1.00  0.110          C  
ATOM    883  CD1 TYR A  58       6.667   7.813 -19.317  1.00  0.110          C  
ATOM    884  CD2 TYR A  58       7.599   6.545 -17.511  1.00  0.110          C  
ATOM    885  CE1 TYR A  58       7.899   8.390 -19.541  1.00  0.110          C  
ATOM    886  CE2 TYR A  58       8.826   7.124 -17.730  1.00  0.110          C  
ATOM    887  CZ  TYR A  58       8.980   8.041 -18.744  1.00  0.110          C  
ATOM    888  OH  TYR A  58      10.205   8.620 -18.961  1.00  0.110          O  
ATOM    889  H   TYR A  58       3.961   6.637 -20.291  1.00  0.060          H  
ATOM    890  HA  TYR A  58       5.788   4.629 -19.286  1.00  0.110          H  
ATOM    891 1HB  TYR A  58       4.419   7.001 -18.061  1.00  0.130          H  
ATOM    892 2HB  TYR A  58       5.215   5.820 -17.026  1.00  0.130          H  
ATOM    893  HD1 TYR A  58       5.821   8.089 -19.939  1.00  0.130          H  
ATOM    894  HD2 TYR A  58       7.478   5.820 -16.705  1.00  0.130          H  
ATOM    895  HE1 TYR A  58       8.017   9.120 -20.340  1.00  0.130          H  
ATOM    896  HE2 TYR A  58       9.675   6.861 -17.102  1.00  0.130          H  
ATOM    897  HH  TYR A  58      10.140   9.248 -19.686  1.00  0.130          H  
ATOM    898  N   MET A  59       4.576   3.041 -17.874  1.00  0.070          N  
ATOM    899  CA  MET A  59       3.851   1.960 -17.247  1.00  0.070          C  
ATOM    900  C   MET A  59       4.330   1.775 -15.828  1.00  0.090          C  
ATOM    901  O   MET A  59       5.515   1.977 -15.553  1.00  0.130          O  
ATOM    902  CB  MET A  59       4.112   0.678 -18.035  1.00  0.100          C  
ATOM    903  CG  MET A  59       3.340  -0.592 -17.588  1.00  0.100          C  
ATOM    904  SD  MET A  59       3.992  -1.442 -16.174  1.00  0.100          S  
ATOM    905  CE  MET A  59       5.520  -1.997 -16.689  1.00  0.100          C  
ATOM    906  H   MET A  59       5.580   2.992 -17.917  1.00  0.080          H  
ATOM    907  HA  MET A  59       2.800   2.196 -17.242  1.00  0.080          H  
ATOM    908 1HB  MET A  59       3.841   0.863 -19.070  1.00  0.120          H  
ATOM    909 2HB  MET A  59       5.175   0.479 -18.032  1.00  0.120          H  
ATOM    910 1HG  MET A  59       2.295  -0.330 -17.384  1.00  0.120          H  
ATOM    911 2HG  MET A  59       3.360  -1.297 -18.399  1.00  0.120          H  
ATOM    912 1HE  MET A  59       5.993  -2.556 -15.898  1.00  0.120          H  
ATOM    913 2HE  MET A  59       5.379  -2.592 -17.535  1.00  0.120          H  
ATOM    914 3HE  MET A  59       6.132  -1.165 -16.940  1.00  0.120          H  
ATOM    915  N   TYR A  60       3.408   1.416 -14.939  1.00  0.070          N  
ATOM    916  CA  TYR A  60       3.742   1.078 -13.568  1.00  0.080          C  
ATOM    917  C   TYR A  60       3.097  -0.214 -13.102  1.00  0.080          C  
ATOM    918  O   TYR A  60       1.961  -0.515 -13.470  1.00  0.100          O  
ATOM    919  CB  TYR A  60       3.345   2.212 -12.653  1.00  0.110          C  
ATOM    920  CG  TYR A  60       4.111   3.413 -12.952  1.00  0.110          C  
ATOM    921  CD1 TYR A  60       3.656   4.363 -13.867  1.00  0.110          C  
ATOM    922  CD2 TYR A  60       5.305   3.562 -12.326  1.00  0.110          C  
ATOM    923  CE1 TYR A  60       4.423   5.466 -14.110  1.00  0.110          C  
ATOM    924  CE2 TYR A  60       6.046   4.636 -12.559  1.00  0.110          C  
ATOM    925  CZ  TYR A  60       5.628   5.592 -13.434  1.00  0.110          C  
ATOM    926  OH  TYR A  60       6.381   6.708 -13.564  1.00  0.110          O  
ATOM    927  H   TYR A  60       2.440   1.373 -15.257  1.00  0.080          H  
ATOM    928  HA  TYR A  60       4.817   0.950 -13.511  1.00  0.100          H  
ATOM    929 1HB  TYR A  60       2.283   2.432 -12.770  1.00  0.130          H  
ATOM    930 2HB  TYR A  60       3.521   1.933 -11.611  1.00  0.130          H  
ATOM    931  HD1 TYR A  60       2.696   4.233 -14.373  1.00  0.130          H  
ATOM    932  HD2 TYR A  60       5.649   2.810 -11.617  1.00  0.130          H  
ATOM    933  HE1 TYR A  60       4.087   6.234 -14.800  1.00  0.130          H  
ATOM    934  HE2 TYR A  60       6.992   4.756 -12.032  1.00  0.130          H  
ATOM    935  HH  TYR A  60       6.775   6.894 -12.666  1.00  0.130          H  
ATOM    936  N   ILE A  61       3.801  -0.959 -12.258  1.00  0.090          N  
ATOM    937  CA  ILE A  61       3.239  -2.163 -11.655  1.00  0.090          C  
ATOM    938  C   ILE A  61       2.700  -1.925 -10.288  1.00  0.110          C  
ATOM    939  O   ILE A  61       3.355  -1.362  -9.408  1.00  0.140          O  
ATOM    940  CB  ILE A  61       4.216  -3.320 -11.639  1.00  0.130          C  
ATOM    941  CG1 ILE A  61       4.622  -3.631 -13.012  1.00  0.130          C  
ATOM    942  CG2 ILE A  61       3.624  -4.558 -10.968  1.00  0.130          C  
ATOM    943  CD1 ILE A  61       3.520  -4.055 -14.021  1.00  0.130          C  
ATOM    944  H   ILE A  61       4.766  -0.692 -12.064  1.00  0.110          H  
ATOM    945  HA  ILE A  61       2.386  -2.465 -12.241  1.00  0.110          H  
ATOM    946  HB  ILE A  61       5.117  -3.018 -11.105  1.00  0.150          H  
ATOM    947 1HG1 ILE A  61       5.154  -2.774 -13.421  1.00  0.150          H  
ATOM    948 2HG1 ILE A  61       5.257  -4.394 -12.912  1.00  0.150          H  
ATOM    949 1HG2 ILE A  61       4.354  -5.366 -10.985  1.00  0.150          H  
ATOM    950 2HG2 ILE A  61       3.360  -4.353  -9.937  1.00  0.150          H  
ATOM    951 3HG2 ILE A  61       2.742  -4.857 -11.502  1.00  0.150          H  
ATOM    952 1HD1 ILE A  61       3.975  -4.276 -14.976  1.00  0.150          H  
ATOM    953 2HD1 ILE A  61       2.987  -4.934 -13.682  1.00  0.150          H  
ATOM    954 3HD1 ILE A  61       2.839  -3.263 -14.160  1.00  0.150          H  
ATOM    955  N   LEU A  62       1.468  -2.368 -10.145  1.00  0.150          N  
ATOM    956  CA  LEU A  62       0.665  -2.195  -8.981  1.00  0.200          C  
ATOM    957  C   LEU A  62       0.255  -3.462  -8.215  1.00  0.110          C  
ATOM    958  O   LEU A  62      -0.729  -4.104  -8.594  1.00  0.220          O  
ATOM    959  CB  LEU A  62      -0.634  -1.537  -9.442  1.00  0.260          C  
ATOM    960  CG  LEU A  62      -0.645  -0.049  -9.831  1.00  0.260          C  
ATOM    961  CD1 LEU A  62       0.065   0.239 -11.108  1.00  0.260          C  
ATOM    962  CD2 LEU A  62      -2.010   0.332  -9.937  1.00  0.260          C  
ATOM    963  H   LEU A  62       1.049  -2.811 -10.957  1.00  0.180          H  
ATOM    964  HA  LEU A  62       1.216  -1.541  -8.337  1.00  0.240          H  
ATOM    965 1HB  LEU A  62      -0.969  -2.076 -10.312  1.00  0.310          H  
ATOM    966 2HB  LEU A  62      -1.363  -1.668  -8.670  1.00  0.310          H  
ATOM    967  HG  LEU A  62      -0.194   0.507  -9.120  1.00  0.310          H  
ATOM    968 1HD1 LEU A  62      -0.015   1.299 -11.316  1.00  0.310          H  
ATOM    969 2HD1 LEU A  62       1.086   0.008 -11.034  1.00  0.310          H  
ATOM    970 3HD1 LEU A  62      -0.369  -0.332 -11.915  1.00  0.310          H  
ATOM    971 1HD2 LEU A  62      -2.058   1.374 -10.193  1.00  0.310          H  
ATOM    972 2HD2 LEU A  62      -2.456  -0.265 -10.705  1.00  0.310          H  
ATOM    973 3HD2 LEU A  62      -2.514   0.159  -8.992  1.00  0.310          H  
ATOM    974  N   PRO A  63       1.028  -3.909  -7.207  1.00  0.040          N  
ATOM    975  CA  PRO A  63       0.730  -5.012  -6.306  1.00  0.210          C  
ATOM    976  C   PRO A  63      -0.443  -4.630  -5.411  1.00  0.120          C  
ATOM    977  O   PRO A  63      -0.736  -3.442  -5.255  1.00  0.070          O  
ATOM    978  CB  PRO A  63       2.018  -5.178  -5.491  1.00  0.320          C  
ATOM    979  CG  PRO A  63       3.086  -4.492  -6.304  1.00  0.320          C  
ATOM    980  CD  PRO A  63       2.382  -3.361  -7.000  1.00  0.320          C  
ATOM    981  HA  PRO A  63       0.500  -5.922  -6.884  1.00  0.250          H  
ATOM    982 1HB  PRO A  63       1.878  -4.736  -4.489  1.00  0.380          H  
ATOM    983 2HB  PRO A  63       2.217  -6.253  -5.338  1.00  0.380          H  
ATOM    984 1HG  PRO A  63       3.899  -4.141  -5.648  1.00  0.380          H  
ATOM    985 2HG  PRO A  63       3.536  -5.204  -7.014  1.00  0.380          H  
ATOM    986 1HD  PRO A  63       2.374  -2.482  -6.359  1.00  0.380          H  
ATOM    987 2HD  PRO A  63       2.894  -3.191  -7.920  1.00  0.380          H  
ATOM    988  N   GLN A  64      -1.076  -5.621  -4.801  1.00  0.120          N  
ATOM    989  CA  GLN A  64      -2.180  -5.391  -3.870  1.00  0.070          C  
ATOM    990  C   GLN A  64      -1.821  -4.393  -2.760  1.00  0.100          C  
ATOM    991  O   GLN A  64      -0.672  -4.331  -2.307  1.00  0.140          O  
ATOM    992  CB  GLN A  64      -2.652  -6.722  -3.273  1.00  0.120          C  
ATOM    993  CG  GLN A  64      -1.620  -7.451  -2.403  1.00  0.120          C  
ATOM    994  CD  GLN A  64      -0.708  -8.371  -3.208  1.00  0.120          C  
ATOM    995  OE1 GLN A  64      -0.401  -8.118  -4.382  1.00  0.120          O  
ATOM    996  NE2 GLN A  64      -0.264  -9.440  -2.570  1.00  0.120          N  
ATOM    997  H   GLN A  64      -0.794  -6.582  -4.998  1.00  0.140          H  
ATOM    998  HA  GLN A  64      -3.007  -4.989  -4.414  1.00  0.080          H  
ATOM    999 1HB  GLN A  64      -3.542  -6.543  -2.667  1.00  0.140          H  
ATOM   1000 2HB  GLN A  64      -2.945  -7.391  -4.085  1.00  0.140          H  
ATOM   1001 1HG  GLN A  64      -0.994  -6.736  -1.880  1.00  0.140          H  
ATOM   1002 2HG  GLN A  64      -2.155  -8.063  -1.679  1.00  0.140          H  
ATOM   1003 1HE2 GLN A  64       0.374 -10.111  -3.029  1.00  0.140          H  
ATOM   1004 2HE2 GLN A  64      -0.527  -9.605  -1.624  1.00  0.140          H  
ATOM   1005  N   GLY A  65      -2.820  -3.612  -2.320  1.00  0.100          N  
ATOM   1006  CA  GLY A  65      -2.629  -2.620  -1.260  1.00  0.160          C  
ATOM   1007  C   GLY A  65      -3.209  -1.237  -1.600  1.00  0.160          C  
ATOM   1008  O   GLY A  65      -3.687  -0.989  -2.714  1.00  0.110          O  
ATOM   1009  H   GLY A  65      -3.754  -3.729  -2.722  1.00  0.120          H  
ATOM   1010 1HA  GLY A  65      -3.095  -2.987  -0.345  1.00  0.190          H  
ATOM   1011 2HA  GLY A  65      -1.565  -2.522  -1.047  1.00  0.190          H  
ATOM   1012  N   GLU A  66      -3.202  -0.340  -0.607  1.00  0.220          N  
ATOM   1013  CA  GLU A  66      -3.729   1.020  -0.772  1.00  0.240          C  
ATOM   1014  C   GLU A  66      -2.633   2.033  -1.040  1.00  0.310          C  
ATOM   1015  O   GLU A  66      -1.670   2.129  -0.277  1.00  0.480          O  
ATOM   1016  CB  GLU A  66      -4.506   1.450   0.475  1.00  0.330          C  
ATOM   1017  CG  GLU A  66      -5.788   0.709   0.704  1.00  0.330          C  
ATOM   1018  CD  GLU A  66      -6.553   1.194   1.914  1.00  0.330          C  
ATOM   1019  OE1 GLU A  66      -6.064   2.057   2.603  1.00  0.330          O  
ATOM   1020  OE2 GLU A  66      -7.644   0.692   2.138  1.00  0.330          O  
ATOM   1021  H   GLU A  66      -2.801  -0.601   0.285  1.00  0.260          H  
ATOM   1022  HA  GLU A  66      -4.406   1.033  -1.626  1.00  0.290          H  
ATOM   1023 1HB  GLU A  66      -3.880   1.293   1.353  1.00  0.390          H  
ATOM   1024 2HB  GLU A  66      -4.725   2.496   0.435  1.00  0.390          H  
ATOM   1025 1HG  GLU A  66      -6.405   0.866  -0.169  1.00  0.390          H  
ATOM   1026 2HG  GLU A  66      -5.583  -0.355   0.794  1.00  0.390          H  
ATOM   1027  N   TYR A  67      -2.784   2.790  -2.122  1.00  0.180          N  
ATOM   1028  CA  TYR A  67      -1.842   3.826  -2.490  1.00  0.220          C  
ATOM   1029  C   TYR A  67      -2.563   5.195  -2.607  1.00  0.100          C  
ATOM   1030  O   TYR A  67      -3.111   5.529  -3.665  1.00  0.120          O  
ATOM   1031  CB  TYR A  67      -1.135   3.359  -3.746  1.00  0.290          C  
ATOM   1032  CG  TYR A  67      -0.238   2.070  -3.479  1.00  0.290          C  
ATOM   1033  CD1 TYR A  67      -0.802   0.798  -3.265  1.00  0.290          C  
ATOM   1034  CD2 TYR A  67       1.126   2.169  -3.494  1.00  0.290          C  
ATOM   1035  CE1 TYR A  67      -0.009  -0.308  -3.049  1.00  0.290          C  
ATOM   1036  CE2 TYR A  67       1.922   1.063  -3.281  1.00  0.290          C  
ATOM   1037  CZ  TYR A  67       1.351  -0.175  -3.055  1.00  0.290          C  
ATOM   1038  OH  TYR A  67       2.140  -1.282  -2.851  1.00  0.290          O  
ATOM   1039  H   TYR A  67      -3.570   2.612  -2.758  1.00  0.220          H  
ATOM   1040  HA  TYR A  67      -1.066   3.879  -1.735  1.00  0.260          H  
ATOM   1041 1HB  TYR A  67      -1.890   3.117  -4.477  1.00  0.350          H  
ATOM   1042 2HB  TYR A  67      -0.511   4.148  -4.157  1.00  0.350          H  
ATOM   1043  HD1 TYR A  67      -1.872   0.668  -3.283  1.00  0.350          H  
ATOM   1044  HD2 TYR A  67       1.578   3.100  -3.683  1.00  0.350          H  
ATOM   1045  HE1 TYR A  67      -0.463  -1.287  -2.893  1.00  0.350          H  
ATOM   1046  HE2 TYR A  67       3.009   1.170  -3.303  1.00  0.350          H  
ATOM   1047  HH  TYR A  67       1.579  -2.071  -2.794  1.00  0.350          H  
ATOM   1048  N   PRO A  68      -2.573   6.016  -1.514  1.00  0.060          N  
ATOM   1049  CA  PRO A  68      -3.255   7.308  -1.347  1.00  0.050          C  
ATOM   1050  C   PRO A  68      -2.864   8.397  -2.344  1.00  0.050          C  
ATOM   1051  O   PRO A  68      -3.590   9.382  -2.504  1.00  0.070          O  
ATOM   1052  CB  PRO A  68      -2.830   7.726   0.068  1.00  0.080          C  
ATOM   1053  CG  PRO A  68      -2.510   6.455   0.774  1.00  0.080          C  
ATOM   1054  CD  PRO A  68      -1.905   5.570  -0.265  1.00  0.080          C  
ATOM   1055  HA  PRO A  68      -4.340   7.143  -1.380  1.00  0.060          H  
ATOM   1056 1HB  PRO A  68      -1.976   8.422   0.011  1.00  0.090          H  
ATOM   1057 2HB  PRO A  68      -3.646   8.271   0.554  1.00  0.090          H  
ATOM   1058 1HG  PRO A  68      -1.826   6.650   1.615  1.00  0.090          H  
ATOM   1059 2HG  PRO A  68      -3.427   6.025   1.208  1.00  0.090          H  
ATOM   1060 1HD  PRO A  68      -0.816   5.711  -0.318  1.00  0.090          H  
ATOM   1061 2HD  PRO A  68      -2.185   4.555   0.013  1.00  0.090          H  
ATOM   1062  N   GLU A  69      -1.706   8.273  -2.975  1.00  0.040          N  
ATOM   1063  CA  GLU A  69      -1.297   9.265  -3.957  1.00  0.060          C  
ATOM   1064  C   GLU A  69      -0.496   8.550  -5.054  1.00  0.080          C  
ATOM   1065  O   GLU A  69       0.286   7.648  -4.744  1.00  0.090          O  
ATOM   1066  CB  GLU A  69      -0.509  10.399  -3.274  1.00  0.080          C  
ATOM   1067  CG  GLU A  69       0.815   9.993  -2.643  1.00  0.080          C  
ATOM   1068  CD  GLU A  69       1.519  11.123  -1.931  1.00  0.080          C  
ATOM   1069  OE1 GLU A  69       0.874  12.096  -1.629  1.00  0.080          O  
ATOM   1070  OE2 GLU A  69       2.705  11.019  -1.700  1.00  0.080          O  
ATOM   1071  H   GLU A  69      -1.109   7.479  -2.814  1.00  0.050          H  
ATOM   1072  HA  GLU A  69      -2.182   9.711  -4.391  1.00  0.070          H  
ATOM   1073 1HB  GLU A  69      -0.307  11.183  -4.000  1.00  0.090          H  
ATOM   1074 2HB  GLU A  69      -1.129  10.839  -2.491  1.00  0.090          H  
ATOM   1075 1HG  GLU A  69       0.621   9.199  -1.930  1.00  0.090          H  
ATOM   1076 2HG  GLU A  69       1.463   9.607  -3.420  1.00  0.090          H  
ATOM   1077  N   TYR A  70      -0.588   9.019  -6.309  1.00  0.110          N  
ATOM   1078  CA  TYR A  70       0.122   8.404  -7.449  1.00  0.130          C  
ATOM   1079  C   TYR A  70       1.632   8.313  -7.295  1.00  0.100          C  
ATOM   1080  O   TYR A  70       2.285   7.452  -7.906  1.00  0.080          O  
ATOM   1081  CB  TYR A  70      -0.195   9.105  -8.780  1.00  0.170          C  
ATOM   1082  CG  TYR A  70       0.415  10.493  -8.991  1.00  0.170          C  
ATOM   1083  CD1 TYR A  70       1.712  10.625  -9.474  1.00  0.170          C  
ATOM   1084  CD2 TYR A  70      -0.336  11.620  -8.757  1.00  0.170          C  
ATOM   1085  CE1 TYR A  70       2.251  11.860  -9.697  1.00  0.170          C  
ATOM   1086  CE2 TYR A  70       0.201  12.868  -8.991  1.00  0.170          C  
ATOM   1087  CZ  TYR A  70       1.493  12.988  -9.459  1.00  0.170          C  
ATOM   1088  OH  TYR A  70       2.031  14.235  -9.693  1.00  0.170          O  
ATOM   1089  H   TYR A  70      -1.285   9.743  -6.480  1.00  0.130          H  
ATOM   1090  HA  TYR A  70      -0.251   7.390  -7.534  1.00  0.160          H  
ATOM   1091 1HB  TYR A  70       0.139   8.472  -9.602  1.00  0.210          H  
ATOM   1092 2HB  TYR A  70      -1.278   9.202  -8.879  1.00  0.210          H  
ATOM   1093  HD1 TYR A  70       2.305   9.751  -9.671  1.00  0.210          H  
ATOM   1094  HD2 TYR A  70      -1.351  11.529  -8.394  1.00  0.210          H  
ATOM   1095  HE1 TYR A  70       3.272  11.946 -10.071  1.00  0.210          H  
ATOM   1096  HE2 TYR A  70      -0.400  13.759  -8.807  1.00  0.210          H  
ATOM   1097  HH  TYR A  70       2.949  14.143  -9.973  1.00  0.210          H  
ATOM   1098  N   GLN A  71       2.193   9.164  -6.463  1.00  0.120          N  
ATOM   1099  CA  GLN A  71       3.617   9.162  -6.211  1.00  0.120          C  
ATOM   1100  C   GLN A  71       4.051   7.849  -5.541  1.00  0.100          C  
ATOM   1101  O   GLN A  71       5.210   7.448  -5.636  1.00  0.160          O  
ATOM   1102  CB  GLN A  71       4.015  10.375  -5.369  1.00  0.170          C  
ATOM   1103  CG  GLN A  71       3.843  11.715  -6.098  1.00  0.170          C  
ATOM   1104  CD  GLN A  71       2.431  12.286  -6.032  1.00  0.170          C  
ATOM   1105  OE1 GLN A  71       1.436  11.561  -5.889  1.00  0.170          O  
ATOM   1106  NE2 GLN A  71       2.340  13.599  -6.162  1.00  0.170          N  
ATOM   1107  H   GLN A  71       1.596   9.854  -6.000  1.00  0.140          H  
ATOM   1108  HA  GLN A  71       4.131   9.238  -7.170  1.00  0.140          H  
ATOM   1109 1HB  GLN A  71       3.418  10.405  -4.460  1.00  0.200          H  
ATOM   1110 2HB  GLN A  71       5.057  10.285  -5.070  1.00  0.200          H  
ATOM   1111 1HG  GLN A  71       4.521  12.442  -5.653  1.00  0.200          H  
ATOM   1112 2HG  GLN A  71       4.094  11.568  -7.150  1.00  0.200          H  
ATOM   1113 1HE2 GLN A  71       1.446  14.038  -6.153  1.00  0.200          H  
ATOM   1114 2HE2 GLN A  71       3.165  14.149  -6.289  1.00  0.200          H  
ATOM   1115  N   ARG A  72       3.113   7.130  -4.915  1.00  0.070          N  
ATOM   1116  CA  ARG A  72       3.428   5.903  -4.197  1.00  0.110          C  
ATOM   1117  C   ARG A  72       3.608   4.730  -5.157  1.00  0.070          C  
ATOM   1118  O   ARG A  72       4.047   3.653  -4.754  1.00  0.070          O  
ATOM   1119  CB  ARG A  72       2.341   5.593  -3.183  1.00  0.140          C  
ATOM   1120  CG  ARG A  72       2.153   6.620  -2.101  1.00  0.140          C  
ATOM   1121  CD  ARG A  72       3.147   6.542  -1.018  1.00  0.140          C  
ATOM   1122  NE  ARG A  72       2.880   7.568  -0.018  1.00  0.140          N  
ATOM   1123  CZ  ARG A  72       3.591   7.774   1.110  1.00  0.140          C  
ATOM   1124  NH1 ARG A  72       4.616   6.998   1.411  1.00  0.140          N  
ATOM   1125  NH2 ARG A  72       3.252   8.767   1.917  1.00  0.140          N  
ATOM   1126  H   ARG A  72       2.144   7.456  -4.931  1.00  0.080          H  
ATOM   1127  HA  ARG A  72       4.366   6.050  -3.665  1.00  0.130          H  
ATOM   1128 1HB  ARG A  72       1.390   5.463  -3.691  1.00  0.170          H  
ATOM   1129 2HB  ARG A  72       2.591   4.674  -2.670  1.00  0.170          H  
ATOM   1130 1HG  ARG A  72       2.270   7.591  -2.549  1.00  0.170          H  
ATOM   1131 2HG  ARG A  72       1.154   6.533  -1.676  1.00  0.170          H  
ATOM   1132 1HD  ARG A  72       3.093   5.564  -0.539  1.00  0.170          H  
ATOM   1133 2HD  ARG A  72       4.144   6.708  -1.418  1.00  0.170          H  
ATOM   1134  HE  ARG A  72       2.106   8.203  -0.206  1.00  0.170          H  
ATOM   1135 1HH1 ARG A  72       4.878   6.240   0.800  1.00  0.170          H  
ATOM   1136 2HH1 ARG A  72       5.142   7.161   2.258  1.00  0.170          H  
ATOM   1137 1HH2 ARG A  72       2.470   9.366   1.680  1.00  0.170          H  
ATOM   1138 2HH2 ARG A  72       3.774   8.936   2.762  1.00  0.170          H  
ATOM   1139  N   TRP A  73       3.280   4.943  -6.433  1.00  0.110          N  
ATOM   1140  CA  TRP A  73       3.474   3.949  -7.474  1.00  0.120          C  
ATOM   1141  C   TRP A  73       4.660   4.387  -8.332  1.00  0.180          C  
ATOM   1142  O   TRP A  73       4.932   3.785  -9.367  1.00  0.290          O  
ATOM   1143  CB  TRP A  73       2.289   3.864  -8.424  1.00  0.160          C  
ATOM   1144  CG  TRP A  73       0.973   3.482  -7.864  1.00  0.160          C  
ATOM   1145  CD1 TRP A  73      -0.117   4.278  -7.835  1.00  0.160          C  
ATOM   1146  CD2 TRP A  73       0.565   2.236  -7.279  1.00  0.160          C  
ATOM   1147  NE1 TRP A  73      -1.169   3.618  -7.313  1.00  0.160          N  
ATOM   1148  CE2 TRP A  73      -0.787   2.353  -6.997  1.00  0.160          C  
ATOM   1149  CE3 TRP A  73       1.213   1.041  -6.992  1.00  0.160          C  
ATOM   1150  CZ2 TRP A  73      -1.522   1.301  -6.480  1.00  0.160          C  
ATOM   1151  CZ3 TRP A  73       0.457   0.013  -6.452  1.00  0.160          C  
ATOM   1152  CH2 TRP A  73      -0.860   0.134  -6.233  1.00  0.160          C  
ATOM   1153  H   TRP A  73       2.903   5.849  -6.719  1.00  0.130          H  
ATOM   1154  HA  TRP A  73       3.685   2.979  -7.026  1.00  0.140          H  
ATOM   1155 1HB  TRP A  73       2.168   4.837  -8.905  1.00  0.200          H  
ATOM   1156 2HB  TRP A  73       2.524   3.151  -9.214  1.00  0.200          H  
ATOM   1157  HD1 TRP A  73      -0.142   5.295  -8.196  1.00  0.200          H  
ATOM   1158  HE1 TRP A  73      -2.091   4.006  -7.179  1.00  0.200          H  
ATOM   1159  HE3 TRP A  73       2.275   0.910  -7.189  1.00  0.200          H  
ATOM   1160  HZ2 TRP A  73      -2.579   1.371  -6.256  1.00  0.200          H  
ATOM   1161  HZ3 TRP A  73       0.937  -0.910  -6.213  1.00  0.200          H  
ATOM   1162  HH2 TRP A  73      -1.401  -0.719  -5.813  1.00  0.200          H  
ATOM   1163  N   MET A  74       5.321   5.477  -7.907  1.00  0.160          N  
ATOM   1164  CA  MET A  74       6.379   6.192  -8.617  1.00  0.230          C  
ATOM   1165  C   MET A  74       5.872   6.806  -9.921  1.00  0.150          C  
ATOM   1166  O   MET A  74       6.635   6.905 -10.893  1.00  0.160          O  
ATOM   1167  CB  MET A  74       7.581   5.296  -8.931  1.00  0.290          C  
ATOM   1168  CG  MET A  74       8.342   4.783  -7.720  1.00  0.290          C  
ATOM   1169  SD  MET A  74       9.897   3.931  -8.162  1.00  0.290          S  
ATOM   1170  CE  MET A  74       9.318   2.432  -8.946  1.00  0.290          C  
ATOM   1171  H   MET A  74       5.074   5.887  -7.007  1.00  0.190          H  
ATOM   1172  HA  MET A  74       6.713   7.012  -7.979  1.00  0.280          H  
ATOM   1173 1HB  MET A  74       7.259   4.454  -9.520  1.00  0.350          H  
ATOM   1174 2HB  MET A  74       8.290   5.857  -9.538  1.00  0.350          H  
ATOM   1175 1HG  MET A  74       8.577   5.619  -7.064  1.00  0.350          H  
ATOM   1176 2HG  MET A  74       7.708   4.089  -7.169  1.00  0.350          H  
ATOM   1177 1HE  MET A  74      10.173   1.827  -9.253  1.00  0.350          H  
ATOM   1178 2HE  MET A  74       8.706   1.866  -8.242  1.00  0.350          H  
ATOM   1179 3HE  MET A  74       8.728   2.691  -9.819  1.00  0.350          H  
ATOM   1180  N   GLY A  75       4.611   7.264  -9.930  1.00  0.090          N  
ATOM   1181  CA  GLY A  75       4.034   7.887 -11.100  1.00  0.110          C  
ATOM   1182  C   GLY A  75       4.683   9.229 -11.370  1.00  0.090          C  
ATOM   1183  O   GLY A  75       5.125   9.914 -10.446  1.00  0.120          O  
ATOM   1184  H   GLY A  75       4.017   7.203  -9.102  1.00  0.110          H  
ATOM   1185 1HA  GLY A  75       4.142   7.241 -11.956  1.00  0.130          H  
ATOM   1186 2HA  GLY A  75       2.964   8.015 -10.946  1.00  0.130          H  
ATOM   1187  N   LEU A  76       4.701   9.635 -12.641  1.00  0.110          N  
ATOM   1188  CA  LEU A  76       5.249  10.941 -13.005  1.00  0.120          C  
ATOM   1189  C   LEU A  76       4.179  12.010 -12.961  1.00  0.050          C  
ATOM   1190  O   LEU A  76       4.469  13.201 -12.836  1.00  0.100          O  
ATOM   1191  CB  LEU A  76       5.804  10.942 -14.435  1.00  0.160          C  
ATOM   1192  CG  LEU A  76       6.973  10.012 -14.768  1.00  0.160          C  
ATOM   1193  CD1 LEU A  76       7.262  10.137 -16.239  1.00  0.160          C  
ATOM   1194  CD2 LEU A  76       8.209  10.375 -13.953  1.00  0.160          C  
ATOM   1195  H   LEU A  76       4.342   9.024 -13.360  1.00  0.130          H  
ATOM   1196  HA  LEU A  76       6.024  11.211 -12.293  1.00  0.140          H  
ATOM   1197 1HB  LEU A  76       4.986  10.692 -15.113  1.00  0.200          H  
ATOM   1198 2HB  LEU A  76       6.124  11.958 -14.666  1.00  0.200          H  
ATOM   1199  HG  LEU A  76       6.697   8.986 -14.562  1.00  0.200          H  
ATOM   1200 1HD1 LEU A  76       8.078   9.487 -16.486  1.00  0.200          H  
ATOM   1201 2HD1 LEU A  76       6.379   9.856 -16.819  1.00  0.200          H  
ATOM   1202 3HD1 LEU A  76       7.538  11.163 -16.474  1.00  0.200          H  
ATOM   1203 1HD2 LEU A  76       9.025   9.703 -14.223  1.00  0.200          H  
ATOM   1204 2HD2 LEU A  76       8.500  11.404 -14.165  1.00  0.200          H  
ATOM   1205 3HD2 LEU A  76       8.000  10.268 -12.890  1.00  0.200          H  
ATOM   1206  N   ASN A  77       2.943  11.579 -13.124  1.00  0.090          N  
ATOM   1207  CA  ASN A  77       1.794  12.448 -13.205  1.00  0.070          C  
ATOM   1208  C   ASN A  77       0.539  11.660 -12.852  1.00  0.090          C  
ATOM   1209  O   ASN A  77       0.615  10.477 -12.512  1.00  0.140          O  
ATOM   1210  CB  ASN A  77       1.739  13.076 -14.596  1.00  0.110          C  
ATOM   1211  CG  ASN A  77       1.710  12.029 -15.696  1.00  0.110          C  
ATOM   1212  OD1 ASN A  77       0.994  11.032 -15.573  1.00  0.110          O  
ATOM   1213  ND2 ASN A  77       2.463  12.246 -16.769  1.00  0.110          N  
ATOM   1214  H   ASN A  77       2.774  10.588 -13.213  1.00  0.110          H  
ATOM   1215  HA  ASN A  77       1.896  13.245 -12.468  1.00  0.080          H  
ATOM   1216 1HB  ASN A  77       0.850  13.704 -14.683  1.00  0.130          H  
ATOM   1217 2HB  ASN A  77       2.606  13.717 -14.741  1.00  0.130          H  
ATOM   1218 1HD2 ASN A  77       2.479  11.572 -17.556  1.00  0.130          H  
ATOM   1219 2HD2 ASN A  77       3.027  13.071 -16.827  1.00  0.130          H  
ATOM   1220  N   ASP A  78      -0.612  12.310 -12.944  1.00  0.070          N  
ATOM   1221  CA  ASP A  78      -1.900  11.708 -12.648  1.00  0.070          C  
ATOM   1222  C   ASP A  78      -2.623  11.245 -13.916  1.00  0.050          C  
ATOM   1223  O   ASP A  78      -3.851  11.069 -13.929  1.00  0.050          O  
ATOM   1224  CB  ASP A  78      -2.737  12.708 -11.856  1.00  0.100          C  
ATOM   1225  CG  ASP A  78      -2.901  14.014 -12.614  1.00  0.100          C  
ATOM   1226  OD1 ASP A  78      -2.069  14.259 -13.486  1.00  0.100          O  
ATOM   1227  OD2 ASP A  78      -3.799  14.777 -12.322  1.00  0.100          O  
ATOM   1228  H   ASP A  78      -0.639  13.291 -13.237  1.00  0.080          H  
ATOM   1229  HA  ASP A  78      -1.736  10.832 -12.015  1.00  0.080          H  
ATOM   1230 1HB  ASP A  78      -3.717  12.284 -11.639  1.00  0.120          H  
ATOM   1231 2HB  ASP A  78      -2.253  12.908 -10.904  1.00  0.120          H  
ATOM   1232  N   ARG A  79      -1.873  11.056 -15.002  1.00  0.050          N  
ATOM   1233  CA  ARG A  79      -2.448  10.595 -16.241  1.00  0.060          C  
ATOM   1234  C   ARG A  79      -2.505   9.077 -16.252  1.00  0.090          C  
ATOM   1235  O   ARG A  79      -1.514   8.390 -16.000  1.00  0.170          O  
ATOM   1236  CB  ARG A  79      -1.655  11.128 -17.414  1.00  0.080          C  
ATOM   1237  CG  ARG A  79      -2.145  10.725 -18.735  1.00  0.080          C  
ATOM   1238  CD  ARG A  79      -1.413  11.405 -19.804  1.00  0.080          C  
ATOM   1239  NE  ARG A  79      -1.777  10.867 -21.088  1.00  0.080          N  
ATOM   1240  CZ  ARG A  79      -1.574  11.480 -22.280  1.00  0.080          C  
ATOM   1241  NH1 ARG A  79      -1.012  12.676 -22.340  1.00  0.080          N  
ATOM   1242  NH2 ARG A  79      -1.951  10.879 -23.391  1.00  0.080          N  
ATOM   1243  H   ARG A  79      -0.861  11.202 -14.969  1.00  0.060          H  
ATOM   1244  HA  ARG A  79      -3.464  10.980 -16.319  1.00  0.070          H  
ATOM   1245 1HB  ARG A  79      -1.617  12.214 -17.374  1.00  0.100          H  
ATOM   1246 2HB  ARG A  79      -0.644  10.764 -17.357  1.00  0.100          H  
ATOM   1247 1HG  ARG A  79      -1.999   9.662 -18.846  1.00  0.100          H  
ATOM   1248 2HG  ARG A  79      -3.204  10.958 -18.833  1.00  0.100          H  
ATOM   1249 1HD  ARG A  79      -1.662  12.463 -19.785  1.00  0.100          H  
ATOM   1250 2HD  ARG A  79      -0.341  11.276 -19.662  1.00  0.100          H  
ATOM   1251  HE  ARG A  79      -2.172   9.906 -21.078  1.00  0.100          H  
ATOM   1252 1HH1 ARG A  79      -0.721  13.144 -21.495  1.00  0.100          H  
ATOM   1253 2HH1 ARG A  79      -0.871  13.126 -23.234  1.00  0.100          H  
ATOM   1254 1HH2 ARG A  79      -2.403   9.979 -23.335  1.00  0.100          H  
ATOM   1255 2HH2 ARG A  79      -1.811  11.326 -24.285  1.00  0.100          H  
ATOM   1256  N   LEU A  80      -3.686   8.560 -16.526  1.00  0.020          N  
ATOM   1257  CA  LEU A  80      -3.910   7.134 -16.554  1.00  0.010          C  
ATOM   1258  C   LEU A  80      -4.925   6.868 -17.638  1.00  0.050          C  
ATOM   1259  O   LEU A  80      -6.050   7.372 -17.569  1.00  0.120          O  
ATOM   1260  CB  LEU A  80      -4.441   6.704 -15.186  1.00  0.020          C  
ATOM   1261  CG  LEU A  80      -4.493   5.231 -14.883  1.00  0.020          C  
ATOM   1262  CD1 LEU A  80      -4.473   5.085 -13.423  1.00  0.020          C  
ATOM   1263  CD2 LEU A  80      -5.736   4.563 -15.408  1.00  0.020          C  
ATOM   1264  H   LEU A  80      -4.457   9.180 -16.723  1.00  0.020          H  
ATOM   1265  HA  LEU A  80      -2.981   6.615 -16.794  1.00  0.010          H  
ATOM   1266 1HB  LEU A  80      -3.808   7.168 -14.432  1.00  0.020          H  
ATOM   1267 2HB  LEU A  80      -5.449   7.103 -15.069  1.00  0.020          H  
ATOM   1268  HG  LEU A  80      -3.622   4.763 -15.310  1.00  0.020          H  
ATOM   1269 1HD1 LEU A  80      -4.490   4.062 -13.172  1.00  0.020          H  
ATOM   1270 2HD1 LEU A  80      -3.579   5.549 -13.005  1.00  0.020          H  
ATOM   1271 3HD1 LEU A  80      -5.346   5.552 -13.036  1.00  0.020          H  
ATOM   1272 1HD2 LEU A  80      -5.708   3.510 -15.130  1.00  0.020          H  
ATOM   1273 2HD2 LEU A  80      -6.624   5.025 -14.973  1.00  0.020          H  
ATOM   1274 3HD2 LEU A  80      -5.784   4.639 -16.475  1.00  0.020          H  
ATOM   1275  N   SER A  81      -4.530   6.105 -18.642  1.00  0.060          N  
ATOM   1276  CA  SER A  81      -5.417   5.853 -19.766  1.00  0.120          C  
ATOM   1277  C   SER A  81      -5.725   4.382 -20.004  1.00  0.130          C  
ATOM   1278  O   SER A  81      -6.760   4.059 -20.579  1.00  0.180          O  
ATOM   1279  CB  SER A  81      -4.828   6.413 -21.009  1.00  0.140          C  
ATOM   1280  OG  SER A  81      -4.695   7.813 -20.989  1.00  0.140          O  
ATOM   1281  H   SER A  81      -3.597   5.688 -18.609  1.00  0.070          H  
ATOM   1282  HA  SER A  81      -6.358   6.369 -19.577  1.00  0.140          H  
ATOM   1283 1HB  SER A  81      -3.874   5.987 -21.067  1.00  0.170          H  
ATOM   1284 2HB  SER A  81      -5.406   6.097 -21.866  1.00  0.170          H  
ATOM   1285  HG  SER A  81      -5.567   8.187 -21.186  1.00  0.170          H  
ATOM   1286  N   SER A  82      -4.892   3.464 -19.520  1.00  0.110          N  
ATOM   1287  CA  SER A  82      -5.177   2.036 -19.769  1.00  0.110          C  
ATOM   1288  C   SER A  82      -4.594   1.139 -18.672  1.00  0.130          C  
ATOM   1289  O   SER A  82      -3.732   1.574 -17.903  1.00  0.160          O  
ATOM   1290  CB  SER A  82      -4.731   1.627 -21.174  1.00  0.150          C  
ATOM   1291  OG  SER A  82      -3.366   1.699 -21.363  1.00  0.150          O  
ATOM   1292  H   SER A  82      -4.044   3.760 -19.032  1.00  0.130          H  
ATOM   1293  HA  SER A  82      -6.258   1.893 -19.751  1.00  0.130          H  
ATOM   1294 1HB  SER A  82      -5.042   0.621 -21.366  1.00  0.180          H  
ATOM   1295 2HB  SER A  82      -5.231   2.250 -21.901  1.00  0.180          H  
ATOM   1296  HG  SER A  82      -3.153   2.643 -21.572  1.00  0.180          H  
ATOM   1297  N   CYS A  83      -5.080  -0.110 -18.579  1.00  0.140          N  
ATOM   1298  CA  CYS A  83      -4.551  -1.033 -17.560  1.00  0.130          C  
ATOM   1299  C   CYS A  83      -4.566  -2.481 -18.050  1.00  0.120          C  
ATOM   1300  O   CYS A  83      -5.378  -2.864 -18.889  1.00  0.200          O  
ATOM   1301  CB  CYS A  83      -5.421  -1.114 -16.270  1.00  0.190          C  
ATOM   1302  SG  CYS A  83      -6.998  -2.217 -16.405  1.00  0.190          S  
ATOM   1303  H   CYS A  83      -5.811  -0.381 -19.241  1.00  0.170          H  
ATOM   1304  HA  CYS A  83      -3.536  -0.745 -17.323  1.00  0.160          H  
ATOM   1305 1HB  CYS A  83      -4.802  -1.535 -15.473  1.00  0.220          H  
ATOM   1306 2HB  CYS A  83      -5.704  -0.134 -15.947  1.00  0.220          H  
ATOM   1307  N   ARG A  84      -3.769  -3.320 -17.414  1.00  0.090          N  
ATOM   1308  CA  ARG A  84      -3.749  -4.743 -17.711  1.00  0.140          C  
ATOM   1309  C   ARG A  84      -3.611  -5.606 -16.461  1.00  0.180          C  
ATOM   1310  O   ARG A  84      -2.812  -5.328 -15.565  1.00  0.280          O  
ATOM   1311  CB  ARG A  84      -2.610  -5.045 -18.669  1.00  0.180          C  
ATOM   1312  CG  ARG A  84      -2.488  -6.478 -19.084  1.00  0.180          C  
ATOM   1313  CD  ARG A  84      -1.434  -6.667 -20.062  1.00  0.180          C  
ATOM   1314  NE  ARG A  84      -1.335  -8.059 -20.434  1.00  0.180          N  
ATOM   1315  CZ  ARG A  84      -0.346  -8.601 -21.172  1.00  0.180          C  
ATOM   1316  NH1 ARG A  84       0.639  -7.845 -21.618  1.00  0.180          N  
ATOM   1317  NH2 ARG A  84      -0.374  -9.896 -21.443  1.00  0.180          N  
ATOM   1318  H   ARG A  84      -3.118  -2.927 -16.740  1.00  0.110          H  
ATOM   1319  HA  ARG A  84      -4.687  -5.007 -18.197  1.00  0.170          H  
ATOM   1320 1HB  ARG A  84      -2.735  -4.449 -19.575  1.00  0.210          H  
ATOM   1321 2HB  ARG A  84      -1.675  -4.759 -18.220  1.00  0.210          H  
ATOM   1322 1HG  ARG A  84      -2.241  -7.097 -18.222  1.00  0.210          H  
ATOM   1323 2HG  ARG A  84      -3.424  -6.821 -19.518  1.00  0.210          H  
ATOM   1324 1HD  ARG A  84      -1.656  -6.080 -20.955  1.00  0.210          H  
ATOM   1325 2HD  ARG A  84      -0.486  -6.349 -19.630  1.00  0.210          H  
ATOM   1326  HE  ARG A  84      -2.096  -8.668 -20.129  1.00  0.210          H  
ATOM   1327 1HH1 ARG A  84       0.651  -6.857 -21.417  1.00  0.210          H  
ATOM   1328 2HH1 ARG A  84       1.378  -8.253 -22.172  1.00  0.210          H  
ATOM   1329 1HH2 ARG A  84      -1.131 -10.468 -21.096  1.00  0.210          H  
ATOM   1330 2HH2 ARG A  84       0.361 -10.324 -21.993  1.00  0.210          H  
ATOM   1331  N   ALA A  85      -4.377  -6.680 -16.387  1.00  0.070          N  
ATOM   1332  CA  ALA A  85      -4.229  -7.585 -15.259  1.00  0.060          C  
ATOM   1333  C   ALA A  85      -3.012  -8.454 -15.520  1.00  0.090          C  
ATOM   1334  O   ALA A  85      -2.918  -9.127 -16.559  1.00  0.180          O  
ATOM   1335  CB  ALA A  85      -5.475  -8.437 -15.073  1.00  0.090          C  
ATOM   1336  H   ALA A  85      -5.035  -6.891 -17.152  1.00  0.080          H  
ATOM   1337  HA  ALA A  85      -4.049  -7.002 -14.355  1.00  0.070          H  
ATOM   1338 1HB  ALA A  85      -5.327  -9.105 -14.226  1.00  0.110          H  
ATOM   1339 2HB  ALA A  85      -6.330  -7.802 -14.889  1.00  0.110          H  
ATOM   1340 3HB  ALA A  85      -5.646  -9.020 -15.978  1.00  0.110          H  
ATOM   1341  N   VAL A  86      -2.056  -8.482 -14.610  1.00  0.130          N  
ATOM   1342  CA  VAL A  86      -0.907  -9.286 -14.936  1.00  0.180          C  
ATOM   1343  C   VAL A  86      -1.134 -10.711 -14.502  1.00  0.220          C  
ATOM   1344  O   VAL A  86      -0.857 -11.086 -13.364  1.00  0.350          O  
ATOM   1345  CB  VAL A  86       0.385  -8.771 -14.273  1.00  0.230          C  
ATOM   1346  CG1 VAL A  86       1.528  -9.666 -14.710  1.00  0.230          C  
ATOM   1347  CG2 VAL A  86       0.663  -7.305 -14.664  1.00  0.230          C  
ATOM   1348  H   VAL A  86      -2.107  -7.966 -13.731  1.00  0.160          H  
ATOM   1349  HA  VAL A  86      -0.758  -9.269 -16.015  1.00  0.220          H  
ATOM   1350  HB  VAL A  86       0.287  -8.850 -13.189  1.00  0.280          H  
ATOM   1351 1HG1 VAL A  86       2.412  -9.351 -14.253  1.00  0.280          H  
ATOM   1352 2HG1 VAL A  86       1.342 -10.688 -14.434  1.00  0.280          H  
ATOM   1353 3HG1 VAL A  86       1.630  -9.605 -15.788  1.00  0.280          H  
ATOM   1354 1HG2 VAL A  86       1.579  -6.964 -14.187  1.00  0.280          H  
ATOM   1355 2HG2 VAL A  86       0.766  -7.230 -15.745  1.00  0.280          H  
ATOM   1356 3HG2 VAL A  86      -0.167  -6.684 -14.340  1.00  0.280          H  
ATOM   1357  N   HIS A  87      -1.630 -11.511 -15.421  1.00  0.340          N  
ATOM   1358  CA  HIS A  87      -1.833 -12.916 -15.131  1.00  0.400          C  
ATOM   1359  C   HIS A  87      -0.501 -13.541 -14.835  1.00  0.250          C  
ATOM   1360  O   HIS A  87       0.462 -13.295 -15.561  1.00  0.380          O  
ATOM   1361  CB  HIS A  87      -2.464 -13.682 -16.287  1.00  0.540          C  
ATOM   1362  CG  HIS A  87      -2.688 -15.123 -15.925  1.00  0.540          C  
ATOM   1363  ND1 HIS A  87      -3.671 -15.528 -15.051  1.00  0.540          N  
ATOM   1364  CD2 HIS A  87      -2.023 -16.248 -16.294  1.00  0.540          C  
ATOM   1365  CE1 HIS A  87      -3.609 -16.843 -14.905  1.00  0.540          C  
ATOM   1366  NE2 HIS A  87      -2.620 -17.300 -15.649  1.00  0.540          N  
ATOM   1367  H   HIS A  87      -1.885 -11.097 -16.318  1.00  0.410          H  
ATOM   1368  HA  HIS A  87      -2.465 -13.033 -14.251  1.00  0.480          H  
ATOM   1369 1HB  HIS A  87      -3.421 -13.232 -16.552  1.00  0.640          H  
ATOM   1370 2HB  HIS A  87      -1.815 -13.635 -17.160  1.00  0.640          H  
ATOM   1371  HD2 HIS A  87      -1.169 -16.302 -16.971  1.00  0.640          H  
ATOM   1372  HE1 HIS A  87      -4.261 -17.446 -14.275  1.00  0.640          H  
ATOM   1373  HE2 HIS A  87      -2.342 -18.267 -15.726  1.00  0.640          H  
ATOM   1374  N   LEU A  88      -0.420 -14.337 -13.788  1.00  0.160          N  
ATOM   1375  CA  LEU A  88       0.835 -14.988 -13.520  1.00  0.400          C  
ATOM   1376  C   LEU A  88       0.699 -16.486 -13.772  1.00  0.590          C  
ATOM   1377  O   LEU A  88      -0.210 -17.108 -13.220  1.00  0.860          O  
ATOM   1378  CB  LEU A  88       1.279 -14.697 -12.095  1.00  0.460          C  
ATOM   1379  CG  LEU A  88       1.444 -13.192 -11.769  1.00  0.460          C  
ATOM   1380  CD1 LEU A  88       1.778 -13.047 -10.325  1.00  0.460          C  
ATOM   1381  CD2 LEU A  88       2.533 -12.558 -12.637  1.00  0.460          C  
ATOM   1382  H   LEU A  88      -1.230 -14.494 -13.200  1.00  0.190          H  
ATOM   1383  HA  LEU A  88       1.576 -14.563 -14.158  1.00  0.480          H  
ATOM   1384 1HB  LEU A  88       0.541 -15.109 -11.408  1.00  0.560          H  
ATOM   1385 2HB  LEU A  88       2.235 -15.195 -11.916  1.00  0.560          H  
ATOM   1386  HG  LEU A  88       0.501 -12.684 -11.952  1.00  0.560          H  
ATOM   1387 1HD1 LEU A  88       1.862 -12.001 -10.061  1.00  0.560          H  
ATOM   1388 2HD1 LEU A  88       0.982 -13.496  -9.771  1.00  0.560          H  
ATOM   1389 3HD1 LEU A  88       2.716 -13.554 -10.111  1.00  0.560          H  
ATOM   1390 1HD2 LEU A  88       2.600 -11.526 -12.386  1.00  0.560          H  
ATOM   1391 2HD2 LEU A  88       3.490 -13.045 -12.449  1.00  0.560          H  
ATOM   1392 3HD2 LEU A  88       2.297 -12.631 -13.683  1.00  0.560          H  
ATOM   1393  N   PRO A  89       1.541 -17.073 -14.645  1.00  0.470          N  
ATOM   1394  CA  PRO A  89       1.615 -18.483 -14.955  1.00  0.510          C  
ATOM   1395  C   PRO A  89       1.914 -19.218 -13.674  1.00  0.520          C  
ATOM   1396  O   PRO A  89       2.570 -18.667 -12.788  1.00  0.490          O  
ATOM   1397  CB  PRO A  89       2.775 -18.567 -15.949  1.00  0.770          C  
ATOM   1398  CG  PRO A  89       2.837 -17.207 -16.574  1.00  0.770          C  
ATOM   1399  CD  PRO A  89       2.436 -16.252 -15.490  1.00  0.770          C  
ATOM   1400  HA  PRO A  89       0.664 -18.815 -15.398  1.00  0.610          H  
ATOM   1401 1HB  PRO A  89       3.708 -18.844 -15.425  1.00  0.920          H  
ATOM   1402 2HB  PRO A  89       2.589 -19.361 -16.687  1.00  0.920          H  
ATOM   1403 1HG  PRO A  89       3.850 -17.008 -16.962  1.00  0.920          H  
ATOM   1404 2HG  PRO A  89       2.162 -17.157 -17.441  1.00  0.920          H  
ATOM   1405 1HD  PRO A  89       3.304 -15.901 -14.919  1.00  0.920          H  
ATOM   1406 2HD  PRO A  89       1.888 -15.441 -16.011  1.00  0.920          H  
ATOM   1407  N   SER A  90       1.512 -20.471 -13.591  1.00  0.600          N  
ATOM   1408  CA  SER A  90       1.710 -21.216 -12.361  1.00  0.640          C  
ATOM   1409  C   SER A  90       2.768 -22.298 -12.409  1.00  0.500          C  
ATOM   1410  O   SER A  90       2.466 -23.462 -12.671  1.00  1.380          O  
ATOM   1411  CB  SER A  90       0.421 -21.875 -11.945  1.00  0.880          C  
ATOM   1412  OG  SER A  90       0.630 -22.651 -10.805  1.00  0.880          O  
ATOM   1413  H   SER A  90       1.014 -20.900 -14.358  1.00  0.720          H  
ATOM   1414  HA  SER A  90       1.997 -20.508 -11.582  1.00  0.770          H  
ATOM   1415 1HB  SER A  90      -0.326 -21.110 -11.738  1.00  1.060          H  
ATOM   1416 2HB  SER A  90       0.044 -22.498 -12.753  1.00  1.060          H  
ATOM   1417  HG  SER A  90       1.124 -23.439 -11.120  1.00  1.060          H  
ATOM   1418  N   GLY A  91       4.004 -21.877 -12.093  1.00  0.500          N  
ATOM   1419  CA  GLY A  91       5.244 -22.681 -12.023  1.00  0.560          C  
ATOM   1420  C   GLY A  91       5.059 -23.251 -10.632  1.00  0.750          C  
ATOM   1421  O   GLY A  91       4.107 -23.995 -10.499  1.00  1.800          O  
ATOM   1422  H   GLY A  91       4.092 -20.887 -11.887  1.00  0.600          H  
ATOM   1423 1HA  GLY A  91       5.247 -23.466 -12.780  1.00  0.670          H  
ATOM   1424 2HA  GLY A  91       6.123 -22.067 -12.129  1.00  0.670          H  
ATOM   1425  N   GLY A  92       5.842 -23.061  -9.547  1.00  0.420          N  
ATOM   1426  CA  GLY A  92       7.170 -22.641  -9.055  1.00  0.350          C  
ATOM   1427  C   GLY A  92       8.330 -21.973  -9.768  1.00  0.330          C  
ATOM   1428  O   GLY A  92       9.439 -22.151  -9.272  1.00  0.490          O  
ATOM   1429  H   GLY A  92       5.348 -23.460  -8.763  1.00  0.500          H  
ATOM   1430 1HA  GLY A  92       6.961 -22.007  -8.193  1.00  0.420          H  
ATOM   1431 2HA  GLY A  92       7.594 -23.537  -8.601  1.00  0.420          H  
ATOM   1432  N   GLN A  93       8.186 -21.222 -10.832  1.00  0.210          N  
ATOM   1433  CA  GLN A  93       9.413 -20.751 -11.456  1.00  0.170          C  
ATOM   1434  C   GLN A  93       9.217 -19.527 -12.290  1.00  0.140          C  
ATOM   1435  O   GLN A  93       8.151 -19.316 -12.853  1.00  0.280          O  
ATOM   1436  CB  GLN A  93      10.015 -21.887 -12.323  1.00  0.250          C  
ATOM   1437  CG  GLN A  93      11.339 -21.568 -13.099  1.00  0.250          C  
ATOM   1438  CD  GLN A  93      12.528 -21.262 -12.179  1.00  0.250          C  
ATOM   1439  OE1 GLN A  93      12.491 -20.281 -11.420  1.00  0.250          O  
ATOM   1440  NE2 GLN A  93      13.573 -22.081 -12.265  1.00  0.250          N  
ATOM   1441  H   GLN A  93       7.291 -20.984 -11.220  1.00  0.250          H  
ATOM   1442  HA  GLN A  93      10.117 -20.493 -10.666  1.00  0.200          H  
ATOM   1443 1HB  GLN A  93      10.220 -22.750 -11.691  1.00  0.300          H  
ATOM   1444 2HB  GLN A  93       9.276 -22.197 -13.060  1.00  0.300          H  
ATOM   1445 1HG  GLN A  93      11.599 -22.461 -13.660  1.00  0.300          H  
ATOM   1446 2HG  GLN A  93      11.200 -20.749 -13.799  1.00  0.300          H  
ATOM   1447 1HE2 GLN A  93      14.393 -21.929 -11.700  1.00  0.300          H  
ATOM   1448 2HE2 GLN A  93      13.552 -22.851 -12.902  1.00  0.300          H  
ATOM   1449  N   TYR A  94      10.275 -18.753 -12.376  1.00  0.040          N  
ATOM   1450  CA  TYR A  94      10.394 -17.594 -13.232  1.00  0.020          C  
ATOM   1451  C   TYR A  94      11.718 -17.733 -13.948  1.00  0.030          C  
ATOM   1452  O   TYR A  94      12.683 -18.174 -13.337  1.00  0.050          O  
ATOM   1453  CB  TYR A  94      10.361 -16.322 -12.387  1.00  0.040          C  
ATOM   1454  CG  TYR A  94       9.066 -16.044 -11.716  1.00  0.040          C  
ATOM   1455  CD1 TYR A  94       8.706 -16.702 -10.552  1.00  0.040          C  
ATOM   1456  CD2 TYR A  94       8.239 -15.085 -12.256  1.00  0.040          C  
ATOM   1457  CE1 TYR A  94       7.509 -16.424  -9.957  1.00  0.040          C  
ATOM   1458  CE2 TYR A  94       7.044 -14.799 -11.655  1.00  0.040          C  
ATOM   1459  CZ  TYR A  94       6.672 -15.477 -10.513  1.00  0.040          C  
ATOM   1460  OH  TYR A  94       5.478 -15.195  -9.899  1.00  0.040          O  
ATOM   1461  H   TYR A  94      11.095 -19.039 -11.831  1.00  0.050          H  
ATOM   1462  HA  TYR A  94       9.592 -17.590 -13.969  1.00  0.020          H  
ATOM   1463 1HB  TYR A  94      11.144 -16.372 -11.630  1.00  0.040          H  
ATOM   1464 2HB  TYR A  94      10.569 -15.498 -13.009  1.00  0.040          H  
ATOM   1465  HD1 TYR A  94       9.369 -17.447 -10.115  1.00  0.040          H  
ATOM   1466  HD2 TYR A  94       8.535 -14.551 -13.164  1.00  0.040          H  
ATOM   1467  HE1 TYR A  94       7.218 -16.945  -9.048  1.00  0.040          H  
ATOM   1468  HE2 TYR A  94       6.386 -14.040 -12.081  1.00  0.040          H  
ATOM   1469  HH  TYR A  94       5.174 -14.321 -10.203  1.00  0.040          H  
ATOM   1470  N   LYS A  95      11.801 -17.383 -15.223  1.00  0.030          N  
ATOM   1471  CA  LYS A  95      13.112 -17.463 -15.851  1.00  0.030          C  
ATOM   1472  C   LYS A  95      13.273 -16.612 -17.098  1.00  0.040          C  
ATOM   1473  O   LYS A  95      12.424 -16.638 -18.005  1.00  0.040          O  
ATOM   1474  CB  LYS A  95      13.463 -18.921 -16.182  1.00  0.040          C  
ATOM   1475  CG  LYS A  95      14.895 -19.093 -16.680  1.00  0.040          C  
ATOM   1476  CD  LYS A  95      15.308 -20.560 -16.783  1.00  0.040          C  
ATOM   1477  CE  LYS A  95      16.780 -20.640 -17.143  1.00  0.040          C  
ATOM   1478  NZ  LYS A  95      17.306 -22.037 -17.224  1.00  0.040          N  
ATOM   1479  H   LYS A  95      10.975 -17.050 -15.723  1.00  0.040          H  
ATOM   1480  HA  LYS A  95      13.842 -17.103 -15.130  1.00  0.040          H  
ATOM   1481 1HB  LYS A  95      13.332 -19.552 -15.306  1.00  0.050          H  
ATOM   1482 2HB  LYS A  95      12.788 -19.290 -16.951  1.00  0.050          H  
ATOM   1483 1HG  LYS A  95      14.988 -18.641 -17.665  1.00  0.050          H  
ATOM   1484 2HG  LYS A  95      15.579 -18.571 -16.013  1.00  0.050          H  
ATOM   1485 1HD  LYS A  95      15.139 -21.061 -15.828  1.00  0.050          H  
ATOM   1486 2HD  LYS A  95      14.719 -21.058 -17.553  1.00  0.050          H  
ATOM   1487 1HE  LYS A  95      16.934 -20.147 -18.102  1.00  0.050          H  
ATOM   1488 2HE  LYS A  95      17.343 -20.104 -16.379  1.00  0.050          H  
ATOM   1489 1HZ  LYS A  95      18.321 -21.963 -17.450  1.00  0.050          H  
ATOM   1490 2HZ  LYS A  95      17.195 -22.501 -16.341  1.00  0.050          H  
ATOM   1491 3HZ  LYS A  95      16.829 -22.552 -17.943  1.00  0.050          H  
ATOM   1492  N   ILE A  96      14.385 -15.865 -17.142  1.00  0.050          N  
ATOM   1493  CA  ILE A  96      14.714 -15.051 -18.306  1.00  0.060          C  
ATOM   1494  C   ILE A  96      16.137 -15.271 -18.816  1.00  0.090          C  
ATOM   1495  O   ILE A  96      17.065 -15.592 -18.060  1.00  0.270          O  
ATOM   1496  CB  ILE A  96      14.510 -13.531 -18.006  1.00  0.080          C  
ATOM   1497  CG1 ILE A  96      15.444 -13.045 -16.838  1.00  0.080          C  
ATOM   1498  CG2 ILE A  96      13.107 -13.296 -17.656  1.00  0.080          C  
ATOM   1499  CD1 ILE A  96      15.439 -11.525 -16.556  1.00  0.080          C  
ATOM   1500  H   ILE A  96      15.010 -15.884 -16.330  1.00  0.060          H  
ATOM   1501  HA  ILE A  96      14.039 -15.329 -19.108  1.00  0.070          H  
ATOM   1502  HB  ILE A  96      14.759 -12.957 -18.904  1.00  0.100          H  
ATOM   1503 1HG1 ILE A  96      15.154 -13.566 -15.922  1.00  0.100          H  
ATOM   1504 2HG1 ILE A  96      16.465 -13.319 -17.087  1.00  0.100          H  
ATOM   1505 1HG2 ILE A  96      12.911 -12.253 -17.472  1.00  0.100          H  
ATOM   1506 2HG2 ILE A  96      12.497 -13.632 -18.442  1.00  0.100          H  
ATOM   1507 3HG2 ILE A  96      12.899 -13.860 -16.791  1.00  0.100          H  
ATOM   1508 1HD1 ILE A  96      16.129 -11.310 -15.739  1.00  0.100          H  
ATOM   1509 2HD1 ILE A  96      15.757 -10.985 -17.449  1.00  0.100          H  
ATOM   1510 3HD1 ILE A  96      14.450 -11.191 -16.267  1.00  0.100          H  
ATOM   1511  N   GLN A  97      16.312 -15.000 -20.104  1.00  0.130          N  
ATOM   1512  CA  GLN A  97      17.615 -15.021 -20.742  1.00  0.130          C  
ATOM   1513  C   GLN A  97      17.949 -13.611 -21.168  1.00  0.130          C  
ATOM   1514  O   GLN A  97      17.162 -12.937 -21.831  1.00  0.180          O  
ATOM   1515  CB  GLN A  97      17.658 -15.946 -21.955  1.00  0.180          C  
ATOM   1516  CG  GLN A  97      17.416 -17.377 -21.626  1.00  0.180          C  
ATOM   1517  CD  GLN A  97      17.621 -18.294 -22.799  1.00  0.180          C  
ATOM   1518  OE1 GLN A  97      17.208 -18.004 -23.925  1.00  0.180          O  
ATOM   1519  NE2 GLN A  97      18.270 -19.427 -22.542  1.00  0.180          N  
ATOM   1520  H   GLN A  97      15.485 -14.771 -20.652  1.00  0.160          H  
ATOM   1521  HA  GLN A  97      18.366 -15.349 -20.026  1.00  0.160          H  
ATOM   1522 1HB  GLN A  97      16.917 -15.633 -22.674  1.00  0.220          H  
ATOM   1523 2HB  GLN A  97      18.632 -15.870 -22.430  1.00  0.220          H  
ATOM   1524 1HG  GLN A  97      18.085 -17.676 -20.848  1.00  0.220          H  
ATOM   1525 2HG  GLN A  97      16.391 -17.465 -21.286  1.00  0.220          H  
ATOM   1526 1HE2 GLN A  97      18.439 -20.086 -23.274  1.00  0.220          H  
ATOM   1527 2HE2 GLN A  97      18.603 -19.645 -21.587  1.00  0.220          H  
ATOM   1528  N   ILE A  98      19.130 -13.187 -20.798  1.00  0.100          N  
ATOM   1529  CA  ILE A  98      19.661 -11.864 -21.064  1.00  0.100          C  
ATOM   1530  C   ILE A  98      20.786 -11.851 -22.080  1.00  0.080          C  
ATOM   1531  O   ILE A  98      21.756 -12.583 -21.931  1.00  0.080          O  
ATOM   1532  CB  ILE A  98      20.106 -11.259 -19.713  1.00  0.140          C  
ATOM   1533  CG1 ILE A  98      18.830 -11.016 -18.819  1.00  0.140          C  
ATOM   1534  CG2 ILE A  98      21.029 -10.098 -19.890  1.00  0.140          C  
ATOM   1535  CD1 ILE A  98      19.122 -10.601 -17.381  1.00  0.140          C  
ATOM   1536  H   ILE A  98      19.692 -13.842 -20.251  1.00  0.120          H  
ATOM   1537  HA  ILE A  98      18.855 -11.248 -21.465  1.00  0.120          H  
ATOM   1538  HB  ILE A  98      20.648 -12.021 -19.178  1.00  0.170          H  
ATOM   1539 1HG1 ILE A  98      18.215 -10.259 -19.284  1.00  0.170          H  
ATOM   1540 2HG1 ILE A  98      18.255 -11.940 -18.774  1.00  0.170          H  
ATOM   1541 1HG2 ILE A  98      21.356  -9.720 -18.926  1.00  0.170          H  
ATOM   1542 2HG2 ILE A  98      21.902 -10.414 -20.448  1.00  0.170          H  
ATOM   1543 3HG2 ILE A  98      20.534  -9.343 -20.429  1.00  0.170          H  
ATOM   1544 1HD1 ILE A  98      18.191 -10.468 -16.841  1.00  0.170          H  
ATOM   1545 2HD1 ILE A  98      19.707 -11.380 -16.901  1.00  0.170          H  
ATOM   1546 3HD1 ILE A  98      19.674  -9.665 -17.356  1.00  0.170          H  
ATOM   1547  N   PHE A  99      20.668 -11.029 -23.133  1.00  0.090          N  
ATOM   1548  CA  PHE A  99      21.703 -11.015 -24.166  1.00  0.090          C  
ATOM   1549  C   PHE A  99      22.328  -9.639 -24.420  1.00  0.090          C  
ATOM   1550  O   PHE A  99      21.633  -8.613 -24.598  1.00  0.080          O  
ATOM   1551  CB  PHE A  99      21.097 -11.482 -25.479  1.00  0.130          C  
ATOM   1552  CG  PHE A  99      20.543 -12.864 -25.487  1.00  0.130          C  
ATOM   1553  CD1 PHE A  99      19.276 -13.070 -25.017  1.00  0.130          C  
ATOM   1554  CD2 PHE A  99      21.235 -13.926 -26.003  1.00  0.130          C  
ATOM   1555  CE1 PHE A  99      18.684 -14.296 -25.032  1.00  0.130          C  
ATOM   1556  CE2 PHE A  99      20.643 -15.175 -26.043  1.00  0.130          C  
ATOM   1557  CZ  PHE A  99      19.358 -15.357 -25.548  1.00  0.130          C  
ATOM   1558  H   PHE A  99      19.836 -10.446 -23.256  1.00  0.110          H  
ATOM   1559  HA  PHE A  99      22.499 -11.699 -23.872  1.00  0.110          H  
ATOM   1560 1HB  PHE A  99      20.301 -10.808 -25.731  1.00  0.150          H  
ATOM   1561 2HB  PHE A  99      21.842 -11.405 -26.276  1.00  0.150          H  
ATOM   1562  HD1 PHE A  99      18.757 -12.225 -24.630  1.00  0.150          H  
ATOM   1563  HD2 PHE A  99      22.250 -13.777 -26.403  1.00  0.150          H  
ATOM   1564  HE1 PHE A  99      17.676 -14.421 -24.643  1.00  0.150          H  
ATOM   1565  HE2 PHE A  99      21.195 -16.016 -26.468  1.00  0.150          H  
ATOM   1566  HZ  PHE A  99      18.890 -16.345 -25.572  1.00  0.150          H  
ATOM   1567  N   GLU A 100      23.659  -9.669 -24.553  1.00  0.110          N  
ATOM   1568  CA  GLU A 100      24.473  -8.491 -24.878  1.00  0.130          C  
ATOM   1569  C   GLU A 100      24.178  -7.856 -26.224  1.00  0.120          C  
ATOM   1570  O   GLU A 100      24.273  -6.637 -26.353  1.00  0.130          O  
ATOM   1571  CB  GLU A 100      25.955  -8.841 -24.863  1.00  0.170          C  
ATOM   1572  CG  GLU A 100      26.532  -9.100 -23.519  1.00  0.170          C  
ATOM   1573  CD  GLU A 100      27.910  -9.615 -23.594  1.00  0.170          C  
ATOM   1574  OE1 GLU A 100      28.312  -9.961 -24.699  1.00  0.170          O  
ATOM   1575  OE2 GLU A 100      28.576  -9.711 -22.573  1.00  0.170          O  
ATOM   1576  H   GLU A 100      24.117 -10.569 -24.349  1.00  0.130          H  
ATOM   1577  HA  GLU A 100      24.286  -7.733 -24.123  1.00  0.160          H  
ATOM   1578 1HB  GLU A 100      26.105  -9.727 -25.461  1.00  0.210          H  
ATOM   1579 2HB  GLU A 100      26.521  -8.035 -25.329  1.00  0.210          H  
ATOM   1580 1HG  GLU A 100      26.526  -8.184 -22.934  1.00  0.210          H  
ATOM   1581 2HG  GLU A 100      25.897  -9.820 -23.042  1.00  0.210          H  
ATOM   1582  N   LYS A 101      23.879  -8.661 -27.241  1.00  0.100          N  
ATOM   1583  CA  LYS A 101      23.605  -8.109 -28.559  1.00  0.090          C  
ATOM   1584  C   LYS A 101      22.154  -8.376 -28.939  1.00  0.090          C  
ATOM   1585  O   LYS A 101      21.447  -9.147 -28.268  1.00  0.090          O  
ATOM   1586  CB  LYS A 101      24.578  -8.649 -29.605  1.00  0.130          C  
ATOM   1587  CG  LYS A 101      26.070  -8.392 -29.308  1.00  0.130          C  
ATOM   1588  CD  LYS A 101      26.438  -6.904 -29.356  1.00  0.130          C  
ATOM   1589  CE  LYS A 101      27.937  -6.701 -29.159  1.00  0.130          C  
ATOM   1590  NZ  LYS A 101      28.315  -5.254 -29.162  1.00  0.130          N  
ATOM   1591  H   LYS A 101      23.817  -9.676 -27.124  1.00  0.120          H  
ATOM   1592  HA  LYS A 101      23.719  -7.027 -28.521  1.00  0.110          H  
ATOM   1593 1HB  LYS A 101      24.445  -9.688 -29.695  1.00  0.160          H  
ATOM   1594 2HB  LYS A 101      24.348  -8.214 -30.573  1.00  0.160          H  
ATOM   1595 1HG  LYS A 101      26.301  -8.762 -28.312  1.00  0.160          H  
ATOM   1596 2HG  LYS A 101      26.680  -8.938 -30.026  1.00  0.160          H  
ATOM   1597 1HD  LYS A 101      26.138  -6.478 -30.314  1.00  0.160          H  
ATOM   1598 2HD  LYS A 101      25.920  -6.366 -28.559  1.00  0.160          H  
ATOM   1599 1HE  LYS A 101      28.228  -7.140 -28.204  1.00  0.160          H  
ATOM   1600 2HE  LYS A 101      28.475  -7.208 -29.960  1.00  0.160          H  
ATOM   1601 1HZ  LYS A 101      29.313  -5.166 -29.025  1.00  0.160          H  
ATOM   1602 2HZ  LYS A 101      28.061  -4.839 -30.048  1.00  0.160          H  
ATOM   1603 3HZ  LYS A 101      27.829  -4.777 -28.414  1.00  0.160          H  
ATOM   1604  N   GLY A 102      21.692  -7.701 -29.984  1.00  0.090          N  
ATOM   1605  CA  GLY A 102      20.317  -7.878 -30.407  1.00  0.090          C  
ATOM   1606  C   GLY A 102      20.142  -9.222 -31.082  1.00  0.090          C  
ATOM   1607  O   GLY A 102      21.120  -9.923 -31.367  1.00  0.090          O  
ATOM   1608  H   GLY A 102      22.301  -7.065 -30.484  1.00  0.110          H  
ATOM   1609 1HA  GLY A 102      19.653  -7.789 -29.554  1.00  0.110          H  
ATOM   1610 2HA  GLY A 102      20.043  -7.083 -31.100  1.00  0.110          H  
ATOM   1611  N   ASP A 103      18.885  -9.597 -31.312  1.00  0.080          N  
ATOM   1612  CA  ASP A 103      18.542 -10.841 -31.992  1.00  0.120          C  
ATOM   1613  C   ASP A 103      19.190 -12.081 -31.357  1.00  0.120          C  
ATOM   1614  O   ASP A 103      19.560 -13.021 -32.064  1.00  0.170          O  
ATOM   1615  CB  ASP A 103      18.956 -10.724 -33.468  1.00  0.150          C  
ATOM   1616  CG  ASP A 103      18.198  -9.592 -34.205  1.00  0.150          C  
ATOM   1617  OD1 ASP A 103      16.983  -9.626 -34.263  1.00  0.150          O  
ATOM   1618  OD2 ASP A 103      18.827  -8.640 -34.646  1.00  0.150          O  
ATOM   1619  H   ASP A 103      18.125  -8.967 -31.021  1.00  0.100          H  
ATOM   1620  HA  ASP A 103      17.460 -10.967 -31.937  1.00  0.140          H  
ATOM   1621 1HB  ASP A 103      20.031 -10.548 -33.542  1.00  0.180          H  
ATOM   1622 2HB  ASP A 103      18.751 -11.668 -33.972  1.00  0.180          H  
ATOM   1623  N   PHE A 104      19.280 -12.099 -30.024  1.00  0.090          N  
ATOM   1624  CA  PHE A 104      19.807 -13.189 -29.209  1.00  0.080          C  
ATOM   1625  C   PHE A 104      21.289 -13.538 -29.407  1.00  0.090          C  
ATOM   1626  O   PHE A 104      21.724 -14.643 -29.069  1.00  0.080          O  
ATOM   1627  CB  PHE A 104      18.935 -14.415 -29.419  1.00  0.120          C  
ATOM   1628  CG  PHE A 104      17.499 -14.027 -29.330  1.00  0.120          C  
ATOM   1629  CD1 PHE A 104      16.652 -14.221 -30.408  1.00  0.120          C  
ATOM   1630  CD2 PHE A 104      17.001 -13.389 -28.212  1.00  0.120          C  
ATOM   1631  CE1 PHE A 104      15.350 -13.802 -30.349  1.00  0.120          C  
ATOM   1632  CE2 PHE A 104      15.721 -12.975 -28.173  1.00  0.120          C  
ATOM   1633  CZ  PHE A 104      14.894 -13.173 -29.231  1.00  0.120          C  
ATOM   1634  H   PHE A 104      18.958 -11.300 -29.483  1.00  0.110          H  
ATOM   1635  HA  PHE A 104      19.699 -12.879 -28.175  1.00  0.100          H  
ATOM   1636 1HB  PHE A 104      19.130 -14.862 -30.391  1.00  0.140          H  
ATOM   1637 2HB  PHE A 104      19.144 -15.156 -28.654  1.00  0.140          H  
ATOM   1638  HD1 PHE A 104      17.036 -14.706 -31.310  1.00  0.140          H  
ATOM   1639  HD2 PHE A 104      17.642 -13.203 -27.363  1.00  0.140          H  
ATOM   1640  HE1 PHE A 104      14.684 -13.959 -31.198  1.00  0.140          H  
ATOM   1641  HE2 PHE A 104      15.352 -12.468 -27.295  1.00  0.140          H  
ATOM   1642  HZ  PHE A 104      13.871 -12.820 -29.182  1.00  0.140          H  
ATOM   1643  N   SER A 105      22.072 -12.599 -29.926  1.00  0.150          N  
ATOM   1644  CA  SER A 105      23.520 -12.756 -30.064  1.00  0.160          C  
ATOM   1645  C   SER A 105      24.294 -12.209 -28.850  1.00  0.160          C  
ATOM   1646  O   SER A 105      23.728 -11.570 -27.956  1.00  0.180          O  
ATOM   1647  CB  SER A 105      24.012 -12.092 -31.346  1.00  0.220          C  
ATOM   1648  OG  SER A 105      23.542 -12.756 -32.490  1.00  0.220          O  
ATOM   1649  H   SER A 105      21.646 -11.733 -30.271  1.00  0.180          H  
ATOM   1650  HA  SER A 105      23.735 -13.822 -30.143  1.00  0.190          H  
ATOM   1651 1HB  SER A 105      23.651 -11.065 -31.367  1.00  0.260          H  
ATOM   1652 2HB  SER A 105      25.097 -12.058 -31.358  1.00  0.260          H  
ATOM   1653  HG  SER A 105      23.869 -12.257 -33.240  1.00  0.260          H  
ATOM   1654  N   GLY A 106      25.604 -12.465 -28.816  1.00  0.150          N  
ATOM   1655  CA  GLY A 106      26.457 -11.964 -27.735  1.00  0.140          C  
ATOM   1656  C   GLY A 106      26.383 -12.889 -26.533  1.00  0.110          C  
ATOM   1657  O   GLY A 106      25.819 -13.981 -26.624  1.00  0.100          O  
ATOM   1658  H   GLY A 106      26.018 -13.015 -29.556  1.00  0.180          H  
ATOM   1659 1HA  GLY A 106      27.488 -11.885 -28.081  1.00  0.170          H  
ATOM   1660 2HA  GLY A 106      26.138 -10.966 -27.449  1.00  0.170          H  
ATOM   1661  N   GLN A 107      26.991 -12.507 -25.413  1.00  0.110          N  
ATOM   1662  CA  GLN A 107      26.949 -13.413 -24.274  1.00  0.080          C  
ATOM   1663  C   GLN A 107      25.553 -13.470 -23.692  1.00  0.040          C  
ATOM   1664  O   GLN A 107      24.903 -12.443 -23.456  1.00  0.050          O  
ATOM   1665  CB  GLN A 107      27.940 -13.035 -23.166  1.00  0.120          C  
ATOM   1666  CG  GLN A 107      27.945 -13.964 -21.919  1.00  0.120          C  
ATOM   1667  CD  GLN A 107      28.497 -15.335 -22.164  1.00  0.120          C  
ATOM   1668  OE1 GLN A 107      29.610 -15.477 -22.680  1.00  0.120          O  
ATOM   1669  NE2 GLN A 107      27.733 -16.368 -21.801  1.00  0.120          N  
ATOM   1670  H   GLN A 107      27.467 -11.595 -25.337  1.00  0.130          H  
ATOM   1671  HA  GLN A 107      27.206 -14.413 -24.622  1.00  0.100          H  
ATOM   1672 1HB  GLN A 107      28.948 -12.957 -23.568  1.00  0.150          H  
ATOM   1673 2HB  GLN A 107      27.672 -12.083 -22.780  1.00  0.150          H  
ATOM   1674 1HG  GLN A 107      28.581 -13.495 -21.173  1.00  0.150          H  
ATOM   1675 2HG  GLN A 107      26.940 -14.066 -21.516  1.00  0.150          H  
ATOM   1676 1HE2 GLN A 107      28.059 -17.307 -21.936  1.00  0.150          H  
ATOM   1677 2HE2 GLN A 107      26.800 -16.214 -21.385  1.00  0.150          H  
ATOM   1678  N   MET A 108      25.090 -14.694 -23.468  1.00  0.020          N  
ATOM   1679  CA  MET A 108      23.804 -14.936 -22.849  1.00  0.030          C  
ATOM   1680  C   MET A 108      23.984 -15.202 -21.350  1.00  0.040          C  
ATOM   1681  O   MET A 108      24.920 -15.899 -20.931  1.00  0.060          O  
ATOM   1682  CB  MET A 108      23.118 -16.114 -23.544  1.00  0.040          C  
ATOM   1683  CG  MET A 108      21.654 -16.378 -23.138  1.00  0.040          C  
ATOM   1684  SD  MET A 108      21.431 -17.287 -21.644  1.00  0.040          S  
ATOM   1685  CE  MET A 108      21.813 -18.950 -22.140  1.00  0.040          C  
ATOM   1686  H   MET A 108      25.643 -15.486 -23.768  1.00  0.020          H  
ATOM   1687  HA  MET A 108      23.192 -14.055 -22.977  1.00  0.040          H  
ATOM   1688 1HB  MET A 108      23.132 -15.940 -24.617  1.00  0.050          H  
ATOM   1689 2HB  MET A 108      23.692 -17.011 -23.362  1.00  0.050          H  
ATOM   1690 1HG  MET A 108      21.135 -15.418 -23.034  1.00  0.050          H  
ATOM   1691 2HG  MET A 108      21.172 -16.940 -23.924  1.00  0.050          H  
ATOM   1692 1HE  MET A 108      21.693 -19.617 -21.285  1.00  0.050          H  
ATOM   1693 2HE  MET A 108      21.134 -19.257 -22.935  1.00  0.050          H  
ATOM   1694 3HE  MET A 108      22.837 -19.006 -22.496  1.00  0.050          H  
ATOM   1695  N   TYR A 109      23.091 -14.639 -20.544  1.00  0.040          N  
ATOM   1696  CA  TYR A 109      23.102 -14.849 -19.104  1.00  0.040          C  
ATOM   1697  C   TYR A 109      21.720 -15.346 -18.648  1.00  0.050          C  
ATOM   1698  O   TYR A 109      20.695 -14.927 -19.188  1.00  0.060          O  
ATOM   1699  CB  TYR A 109      23.420 -13.525 -18.407  1.00  0.060          C  
ATOM   1700  CG  TYR A 109      24.740 -12.857 -18.819  1.00  0.060          C  
ATOM   1701  CD1 TYR A 109      24.765 -12.069 -19.959  1.00  0.060          C  
ATOM   1702  CD2 TYR A 109      25.891 -12.985 -18.060  1.00  0.060          C  
ATOM   1703  CE1 TYR A 109      25.909 -11.436 -20.341  1.00  0.060          C  
ATOM   1704  CE2 TYR A 109      27.050 -12.326 -18.449  1.00  0.060          C  
ATOM   1705  CZ  TYR A 109      27.056 -11.549 -19.595  1.00  0.060          C  
ATOM   1706  OH  TYR A 109      28.225 -10.876 -19.983  1.00  0.060          O  
ATOM   1707  H   TYR A 109      22.402 -14.019 -20.970  1.00  0.050          H  
ATOM   1708  HA  TYR A 109      23.844 -15.606 -18.853  1.00  0.050          H  
ATOM   1709 1HB  TYR A 109      22.627 -12.820 -18.586  1.00  0.070          H  
ATOM   1710 2HB  TYR A 109      23.452 -13.706 -17.341  1.00  0.070          H  
ATOM   1711  HD1 TYR A 109      23.866 -11.951 -20.564  1.00  0.070          H  
ATOM   1712  HD2 TYR A 109      25.889 -13.591 -17.155  1.00  0.070          H  
ATOM   1713  HE1 TYR A 109      25.907 -10.837 -21.220  1.00  0.070          H  
ATOM   1714  HE2 TYR A 109      27.957 -12.415 -17.850  1.00  0.070          H  
ATOM   1715  HH  TYR A 109      28.124 -10.448 -20.876  1.00  0.070          H  
ATOM   1716  N   GLU A 110      21.647 -16.200 -17.622  1.00  0.050          N  
ATOM   1717  CA  GLU A 110      20.308 -16.612 -17.164  1.00  0.050          C  
ATOM   1718  C   GLU A 110      19.997 -16.158 -15.747  1.00  0.040          C  
ATOM   1719  O   GLU A 110      20.856 -16.197 -14.864  1.00  0.090          O  
ATOM   1720  CB  GLU A 110      20.110 -18.130 -17.257  1.00  0.070          C  
ATOM   1721  CG  GLU A 110      20.141 -18.662 -18.669  1.00  0.070          C  
ATOM   1722  CD  GLU A 110      19.723 -20.119 -18.807  1.00  0.070          C  
ATOM   1723  OE1 GLU A 110      19.835 -20.854 -17.838  1.00  0.070          O  
ATOM   1724  OE2 GLU A 110      19.194 -20.487 -19.847  1.00  0.070          O  
ATOM   1725  H   GLU A 110      22.482 -16.553 -17.172  1.00  0.060          H  
ATOM   1726  HA  GLU A 110      19.561 -16.157 -17.811  1.00  0.060          H  
ATOM   1727 1HB  GLU A 110      20.885 -18.636 -16.685  1.00  0.080          H  
ATOM   1728 2HB  GLU A 110      19.149 -18.393 -16.817  1.00  0.080          H  
ATOM   1729 1HG  GLU A 110      19.516 -18.039 -19.273  1.00  0.080          H  
ATOM   1730 2HG  GLU A 110      21.159 -18.561 -19.022  1.00  0.080          H  
ATOM   1731  N   THR A 111      18.746 -15.740 -15.551  1.00  0.020          N  
ATOM   1732  CA  THR A 111      18.240 -15.302 -14.249  1.00  0.030          C  
ATOM   1733  C   THR A 111      16.885 -15.924 -13.876  1.00  0.050          C  
ATOM   1734  O   THR A 111      15.949 -15.949 -14.679  1.00  0.090          O  
ATOM   1735  CB  THR A 111      18.179 -13.759 -14.228  1.00  0.040          C  
ATOM   1736  OG1 THR A 111      19.480 -13.257 -14.430  1.00  0.040          O  
ATOM   1737  CG2 THR A 111      17.657 -13.221 -12.945  1.00  0.040          C  
ATOM   1738  H   THR A 111      18.132 -15.730 -16.373  1.00  0.020          H  
ATOM   1739  HA  THR A 111      18.959 -15.612 -13.491  1.00  0.040          H  
ATOM   1740  HB  THR A 111      17.549 -13.422 -15.025  1.00  0.050          H  
ATOM   1741  HG1 THR A 111      19.750 -13.480 -15.325  1.00  0.050          H  
ATOM   1742 1HG2 THR A 111      17.641 -12.132 -12.985  1.00  0.050          H  
ATOM   1743 2HG2 THR A 111      16.656 -13.578 -12.785  1.00  0.050          H  
ATOM   1744 3HG2 THR A 111      18.292 -13.538 -12.120  1.00  0.050          H  
ATOM   1745  N   THR A 112      16.781 -16.419 -12.636  1.00  0.020          N  
ATOM   1746  CA  THR A 112      15.526 -16.973 -12.105  1.00  0.050          C  
ATOM   1747  C   THR A 112      15.086 -16.239 -10.842  1.00  0.080          C  
ATOM   1748  O   THR A 112      14.067 -16.559 -10.236  1.00  0.460          O  
ATOM   1749  CB  THR A 112      15.649 -18.474 -11.788  1.00  0.060          C  
ATOM   1750  OG1 THR A 112      16.665 -18.691 -10.796  1.00  0.060          O  
ATOM   1751  CG2 THR A 112      15.997 -19.234 -13.043  1.00  0.060          C  
ATOM   1752  H   THR A 112      17.600 -16.432 -12.043  1.00  0.020          H  
ATOM   1753  HA  THR A 112      14.743 -16.845 -12.849  1.00  0.060          H  
ATOM   1754  HB  THR A 112      14.696 -18.840 -11.406  1.00  0.070          H  
ATOM   1755  HG1 THR A 112      16.334 -18.384  -9.939  1.00  0.070          H  
ATOM   1756 1HG2 THR A 112      16.068 -20.293 -12.819  1.00  0.070          H  
ATOM   1757 2HG2 THR A 112      15.212 -19.068 -13.761  1.00  0.070          H  
ATOM   1758 3HG2 THR A 112      16.943 -18.885 -13.444  1.00  0.070          H  
ATOM   1759  N   GLU A 113      15.903 -15.283 -10.426  1.00  0.170          N  
ATOM   1760  CA  GLU A 113      15.744 -14.546  -9.176  1.00  0.140          C  
ATOM   1761  C   GLU A 113      15.805 -13.054  -9.418  1.00  0.080          C  
ATOM   1762  O   GLU A 113      16.283 -12.604 -10.454  1.00  0.070          O  
ATOM   1763  CB  GLU A 113      16.837 -14.939  -8.176  1.00  0.210          C  
ATOM   1764  CG  GLU A 113      16.803 -16.395  -7.662  1.00  0.210          C  
ATOM   1765  CD  GLU A 113      15.700 -16.708  -6.643  1.00  0.210          C  
ATOM   1766  OE1 GLU A 113      15.163 -15.803  -6.044  1.00  0.210          O  
ATOM   1767  OE2 GLU A 113      15.407 -17.867  -6.467  1.00  0.210          O  
ATOM   1768  H   GLU A 113      16.684 -15.057 -11.018  1.00  0.200          H  
ATOM   1769  HA  GLU A 113      14.772 -14.783  -8.744  1.00  0.170          H  
ATOM   1770 1HB  GLU A 113      17.812 -14.778  -8.636  1.00  0.250          H  
ATOM   1771 2HB  GLU A 113      16.783 -14.280  -7.308  1.00  0.250          H  
ATOM   1772 1HG  GLU A 113      16.682 -17.056  -8.510  1.00  0.250          H  
ATOM   1773 2HG  GLU A 113      17.767 -16.617  -7.210  1.00  0.250          H  
ATOM   1774  N   ASP A 114      15.287 -12.286  -8.481  1.00  0.120          N  
ATOM   1775  CA  ASP A 114      15.318 -10.838  -8.584  1.00  0.120          C  
ATOM   1776  C   ASP A 114      16.765 -10.347  -8.653  1.00  0.090          C  
ATOM   1777  O   ASP A 114      17.631 -10.844  -7.927  1.00  0.100          O  
ATOM   1778  CB  ASP A 114      14.614 -10.253  -7.371  1.00  0.170          C  
ATOM   1779  CG  ASP A 114      13.120 -10.509  -7.383  1.00  0.170          C  
ATOM   1780  OD1 ASP A 114      12.564 -10.829  -8.422  1.00  0.170          O  
ATOM   1781  OD2 ASP A 114      12.547 -10.516  -6.336  1.00  0.170          O  
ATOM   1782  H   ASP A 114      14.908 -12.711  -7.647  1.00  0.140          H  
ATOM   1783  HA  ASP A 114      14.802 -10.532  -9.496  1.00  0.140          H  
ATOM   1784 1HB  ASP A 114      15.045 -10.669  -6.460  1.00  0.200          H  
ATOM   1785 2HB  ASP A 114      14.773  -9.185  -7.348  1.00  0.200          H  
ATOM   1786  N   CYS A 115      17.012  -9.358  -9.511  1.00  0.080          N  
ATOM   1787  CA  CYS A 115      18.331  -8.752  -9.694  1.00  0.090          C  
ATOM   1788  C   CYS A 115      18.373  -7.240  -9.423  1.00  0.070          C  
ATOM   1789  O   CYS A 115      17.914  -6.466 -10.263  1.00  0.040          O  
ATOM   1790  CB  CYS A 115      18.790  -8.980 -11.120  1.00  0.120          C  
ATOM   1791  SG  CYS A 115      20.378  -8.212 -11.529  1.00  0.120          S  
ATOM   1792  H   CYS A 115      16.224  -9.008 -10.061  1.00  0.100          H  
ATOM   1793  HA  CYS A 115      19.033  -9.280  -9.054  1.00  0.110          H  
ATOM   1794 1HB  CYS A 115      18.881 -10.056 -11.302  1.00  0.150          H  
ATOM   1795 2HB  CYS A 115      18.048  -8.616 -11.766  1.00  0.150          H  
ATOM   1796  HG  CYS A 115      21.122  -9.121 -10.851  1.00  0.150          H  
ATOM   1797  N   PRO A 116      18.857  -6.775  -8.254  1.00  0.100          N  
ATOM   1798  CA  PRO A 116      18.970  -5.365  -7.884  1.00  0.110          C  
ATOM   1799  C   PRO A 116      19.865  -4.506  -8.799  1.00  0.090          C  
ATOM   1800  O   PRO A 116      19.655  -3.293  -8.901  1.00  0.090          O  
ATOM   1801  CB  PRO A 116      19.582  -5.450  -6.478  1.00  0.170          C  
ATOM   1802  CG  PRO A 116      19.191  -6.819  -5.963  1.00  0.170          C  
ATOM   1803  CD  PRO A 116      19.217  -7.713  -7.179  1.00  0.170          C  
ATOM   1804  HA  PRO A 116      17.959  -4.935  -7.832  1.00  0.130          H  
ATOM   1805 1HB  PRO A 116      20.674  -5.305  -6.535  1.00  0.200          H  
ATOM   1806 2HB  PRO A 116      19.188  -4.633  -5.853  1.00  0.200          H  
ATOM   1807 1HG  PRO A 116      19.886  -7.147  -5.175  1.00  0.200          H  
ATOM   1808 2HG  PRO A 116      18.189  -6.772  -5.505  1.00  0.200          H  
ATOM   1809 1HD  PRO A 116      20.221  -8.137  -7.343  1.00  0.200          H  
ATOM   1810 2HD  PRO A 116      18.446  -8.491  -7.051  1.00  0.200          H  
ATOM   1811  N   SER A 117      20.839  -5.107  -9.504  1.00  0.070          N  
ATOM   1812  CA  SER A 117      21.683  -4.297 -10.380  1.00  0.060          C  
ATOM   1813  C   SER A 117      22.422  -5.136 -11.422  1.00  0.050          C  
ATOM   1814  O   SER A 117      23.257  -5.997 -11.098  1.00  0.050          O  
ATOM   1815  CB  SER A 117      22.692  -3.523  -9.544  1.00  0.090          C  
ATOM   1816  OG  SER A 117      23.557  -2.767 -10.358  1.00  0.090          O  
ATOM   1817  H   SER A 117      21.048  -6.093  -9.429  1.00  0.080          H  
ATOM   1818  HA  SER A 117      21.047  -3.584 -10.902  1.00  0.070          H  
ATOM   1819 1HB  SER A 117      22.169  -2.857  -8.861  1.00  0.110          H  
ATOM   1820 2HB  SER A 117      23.272  -4.217  -8.937  1.00  0.110          H  
ATOM   1821  HG  SER A 117      24.083  -2.229  -9.750  1.00  0.110          H  
ATOM   1822  N   ILE A 118      22.210  -4.766 -12.683  1.00  0.060          N  
ATOM   1823  CA  ILE A 118      22.762  -5.437 -13.844  1.00  0.050          C  
ATOM   1824  C   ILE A 118      24.289  -5.337 -13.873  1.00  0.020          C  
ATOM   1825  O   ILE A 118      24.983  -6.282 -14.296  1.00  0.020          O  
ATOM   1826  CB  ILE A 118      22.171  -4.808 -15.148  1.00  0.070          C  
ATOM   1827  CG1 ILE A 118      22.387  -5.746 -16.293  1.00  0.070          C  
ATOM   1828  CG2 ILE A 118      22.782  -3.436 -15.451  1.00  0.070          C  
ATOM   1829  CD1 ILE A 118      21.765  -5.380 -17.620  1.00  0.070          C  
ATOM   1830  H   ILE A 118      21.518  -4.036 -12.829  1.00  0.070          H  
ATOM   1831  HA  ILE A 118      22.476  -6.483 -13.791  1.00  0.060          H  
ATOM   1832  HB  ILE A 118      21.103  -4.683 -15.015  1.00  0.090          H  
ATOM   1833 1HG1 ILE A 118      23.427  -5.884 -16.379  1.00  0.090          H  
ATOM   1834 2HG1 ILE A 118      21.931  -6.675 -16.031  1.00  0.090          H  
ATOM   1835 1HG2 ILE A 118      22.342  -3.004 -16.330  1.00  0.090          H  
ATOM   1836 2HG2 ILE A 118      22.607  -2.770 -14.616  1.00  0.090          H  
ATOM   1837 3HG2 ILE A 118      23.822  -3.515 -15.620  1.00  0.090          H  
ATOM   1838 1HD1 ILE A 118      21.976  -6.172 -18.339  1.00  0.090          H  
ATOM   1839 2HD1 ILE A 118      20.712  -5.278 -17.495  1.00  0.090          H  
ATOM   1840 3HD1 ILE A 118      22.169  -4.446 -18.001  1.00  0.090          H  
ATOM   1841  N   MET A 119      24.806  -4.207 -13.371  1.00  0.030          N  
ATOM   1842  CA  MET A 119      26.225  -3.909 -13.345  1.00  0.040          C  
ATOM   1843  C   MET A 119      26.989  -4.719 -12.324  1.00  0.020          C  
ATOM   1844  O   MET A 119      28.220  -4.788 -12.396  1.00  0.040          O  
ATOM   1845  CB  MET A 119      26.468  -2.423 -13.093  1.00  0.050          C  
ATOM   1846  CG  MET A 119      26.046  -1.515 -14.241  1.00  0.050          C  
ATOM   1847  SD  MET A 119      26.335   0.244 -13.948  1.00  0.050          S  
ATOM   1848  CE  MET A 119      28.120   0.360 -14.125  1.00  0.050          C  
ATOM   1849  H   MET A 119      24.166  -3.493 -13.038  1.00  0.040          H  
ATOM   1850  HA  MET A 119      26.626  -4.142 -14.329  1.00  0.050          H  
ATOM   1851 1HB  MET A 119      25.911  -2.118 -12.208  1.00  0.060          H  
ATOM   1852 2HB  MET A 119      27.520  -2.267 -12.886  1.00  0.060          H  
ATOM   1853 1HG  MET A 119      26.605  -1.802 -15.124  1.00  0.060          H  
ATOM   1854 2HG  MET A 119      24.992  -1.656 -14.454  1.00  0.060          H  
ATOM   1855 1HE  MET A 119      28.432   1.395 -13.984  1.00  0.060          H  
ATOM   1856 2HE  MET A 119      28.609  -0.265 -13.382  1.00  0.060          H  
ATOM   1857 3HE  MET A 119      28.407   0.026 -15.118  1.00  0.060          H  
ATOM   1858  N   GLU A 120      26.282  -5.293 -11.351  1.00  0.060          N  
ATOM   1859  CA  GLU A 120      26.925  -6.056 -10.302  1.00  0.010          C  
ATOM   1860  C   GLU A 120      26.787  -7.544 -10.574  1.00  0.030          C  
ATOM   1861  O   GLU A 120      27.693  -8.319 -10.270  1.00  0.040          O  
ATOM   1862  CB  GLU A 120      26.307  -5.720  -8.944  1.00  0.010          C  
ATOM   1863  CG  GLU A 120      26.511  -4.278  -8.485  1.00  0.010          C  
ATOM   1864  CD  GLU A 120      25.858  -4.000  -7.153  1.00  0.010          C  
ATOM   1865  OE1 GLU A 120      25.136  -4.851  -6.694  1.00  0.010          O  
ATOM   1866  OE2 GLU A 120      26.078  -2.947  -6.603  1.00  0.010          O  
ATOM   1867  H   GLU A 120      25.263  -5.243 -11.351  1.00  0.010          H  
ATOM   1868  HA  GLU A 120      27.985  -5.807 -10.280  1.00  0.010          H  
ATOM   1869 1HB  GLU A 120      25.232  -5.907  -8.988  1.00  0.010          H  
ATOM   1870 2HB  GLU A 120      26.721  -6.379  -8.183  1.00  0.010          H  
ATOM   1871 1HG  GLU A 120      27.579  -4.080  -8.408  1.00  0.010          H  
ATOM   1872 2HG  GLU A 120      26.098  -3.608  -9.238  1.00  0.010          H  
ATOM   1873  N   GLN A 121      25.645  -7.943 -11.149  1.00  0.030          N  
ATOM   1874  CA  GLN A 121      25.388  -9.351 -11.413  1.00  0.050          C  
ATOM   1875  C   GLN A 121      25.923  -9.865 -12.754  1.00  0.060          C  
ATOM   1876  O   GLN A 121      26.403 -10.997 -12.821  1.00  0.070          O  
ATOM   1877  CB  GLN A 121      23.898  -9.643 -11.296  1.00  0.060          C  
ATOM   1878  CG  GLN A 121      23.547 -11.116 -11.444  1.00  0.060          C  
ATOM   1879  CD  GLN A 121      22.125 -11.393 -11.069  1.00  0.060          C  
ATOM   1880  OE1 GLN A 121      21.571 -10.692 -10.217  1.00  0.060          O  
ATOM   1881  NE2 GLN A 121      21.518 -12.393 -11.666  1.00  0.060          N  
ATOM   1882  H   GLN A 121      24.910  -7.257 -11.335  1.00  0.040          H  
ATOM   1883  HA  GLN A 121      25.889  -9.923 -10.634  1.00  0.060          H  
ATOM   1884 1HB  GLN A 121      23.535  -9.283 -10.335  1.00  0.070          H  
ATOM   1885 2HB  GLN A 121      23.369  -9.091 -12.071  1.00  0.070          H  
ATOM   1886 1HG  GLN A 121      23.688 -11.411 -12.481  1.00  0.070          H  
ATOM   1887 2HG  GLN A 121      24.198 -11.704 -10.800  1.00  0.070          H  
ATOM   1888 1HE2 GLN A 121      20.568 -12.609 -11.440  1.00  0.070          H  
ATOM   1889 2HE2 GLN A 121      22.000 -12.943 -12.352  1.00  0.070          H  
ATOM   1890  N   PHE A 122      25.810  -9.076 -13.837  1.00  0.060          N  
ATOM   1891  CA  PHE A 122      26.242  -9.564 -15.145  1.00  0.090          C  
ATOM   1892  C   PHE A 122      27.400  -8.714 -15.658  1.00  0.090          C  
ATOM   1893  O   PHE A 122      28.175  -9.151 -16.508  1.00  0.120          O  
ATOM   1894  CB  PHE A 122      25.102  -9.434 -16.133  1.00  0.110          C  
ATOM   1895  CG  PHE A 122      23.850 -10.013 -15.646  1.00  0.110          C  
ATOM   1896  CD1 PHE A 122      22.928  -9.151 -15.181  1.00  0.110          C  
ATOM   1897  CD2 PHE A 122      23.581 -11.345 -15.622  1.00  0.110          C  
ATOM   1898  CE1 PHE A 122      21.736  -9.549 -14.699  1.00  0.110          C  
ATOM   1899  CE2 PHE A 122      22.371 -11.788 -15.135  1.00  0.110          C  
ATOM   1900  CZ  PHE A 122      21.446 -10.860 -14.669  1.00  0.110          C  
ATOM   1901  H   PHE A 122      25.401  -8.148 -13.795  1.00  0.070          H  
ATOM   1902  HA  PHE A 122      26.566 -10.601 -15.063  1.00  0.110          H  
ATOM   1903 1HB  PHE A 122      24.934  -8.384 -16.356  1.00  0.140          H  
ATOM   1904 2HB  PHE A 122      25.369  -9.933 -17.063  1.00  0.140          H  
ATOM   1905  HD1 PHE A 122      23.192  -8.123 -15.198  1.00  0.140          H  
ATOM   1906  HD2 PHE A 122      24.324 -12.041 -15.975  1.00  0.140          H  
ATOM   1907  HE1 PHE A 122      21.018  -8.821 -14.332  1.00  0.140          H  
ATOM   1908  HE2 PHE A 122      22.140 -12.855 -15.105  1.00  0.140          H  
ATOM   1909  HZ  PHE A 122      20.491 -11.174 -14.273  1.00  0.140          H  
ATOM   1910  N   HIS A 123      27.517  -7.500 -15.099  1.00  0.070          N  
ATOM   1911  CA  HIS A 123      28.483  -6.468 -15.476  1.00  0.080          C  
ATOM   1912  C   HIS A 123      28.176  -5.942 -16.873  1.00  0.100          C  
ATOM   1913  O   HIS A 123      29.056  -5.699 -17.701  1.00  0.120          O  
ATOM   1914  CB  HIS A 123      29.915  -6.987 -15.362  1.00  0.110          C  
ATOM   1915  CG  HIS A 123      30.194  -7.582 -14.007  1.00  0.110          C  
ATOM   1916  ND1 HIS A 123      30.156  -6.841 -12.836  1.00  0.110          N  
ATOM   1917  CD2 HIS A 123      30.516  -8.844 -13.648  1.00  0.110          C  
ATOM   1918  CE1 HIS A 123      30.448  -7.635 -11.820  1.00  0.110          C  
ATOM   1919  NE2 HIS A 123      30.678  -8.852 -12.287  1.00  0.110          N  
ATOM   1920  H   HIS A 123      26.813  -7.220 -14.426  1.00  0.080          H  
ATOM   1921  HA  HIS A 123      28.399  -5.629 -14.795  1.00  0.100          H  
ATOM   1922 1HB  HIS A 123      30.121  -7.728 -16.129  1.00  0.130          H  
ATOM   1923 2HB  HIS A 123      30.607  -6.162 -15.516  1.00  0.130          H  
ATOM   1924  HD1 HIS A 123      29.533  -6.039 -12.695  1.00  0.130          H  
ATOM   1925  HD2 HIS A 123      30.657  -9.759 -14.222  1.00  0.130          H  
ATOM   1926  HE1 HIS A 123      30.463  -7.244 -10.803  1.00  0.130          H  
ATOM   1927  N   MET A 124      26.880  -5.782 -17.099  1.00  0.080          N  
ATOM   1928  CA  MET A 124      26.278  -5.235 -18.305  1.00  0.090          C  
ATOM   1929  C   MET A 124      25.771  -3.858 -17.917  1.00  0.080          C  
ATOM   1930  O   MET A 124      25.878  -3.485 -16.756  1.00  0.080          O  
ATOM   1931  CB  MET A 124      25.170  -6.141 -18.818  1.00  0.120          C  
ATOM   1932  CG  MET A 124      25.600  -7.506 -19.252  1.00  0.120          C  
ATOM   1933  SD  MET A 124      24.181  -8.554 -19.640  1.00  0.120          S  
ATOM   1934  CE  MET A 124      23.634  -7.965 -21.221  1.00  0.120          C  
ATOM   1935  H   MET A 124      26.271  -6.001 -16.306  1.00  0.100          H  
ATOM   1936  HA  MET A 124      27.040  -5.118 -19.076  1.00  0.110          H  
ATOM   1937 1HB  MET A 124      24.491  -6.316 -18.071  1.00  0.150          H  
ATOM   1938 2HB  MET A 124      24.642  -5.654 -19.636  1.00  0.150          H  
ATOM   1939 1HG  MET A 124      26.224  -7.428 -20.142  1.00  0.150          H  
ATOM   1940 2HG  MET A 124      26.195  -7.983 -18.474  1.00  0.150          H  
ATOM   1941 1HE  MET A 124      22.788  -8.543 -21.569  1.00  0.150          H  
ATOM   1942 2HE  MET A 124      23.349  -6.932 -21.148  1.00  0.150          H  
ATOM   1943 3HE  MET A 124      24.434  -8.065 -21.914  1.00  0.150          H  
ATOM   1944  N   ARG A 125      25.338  -3.041 -18.873  1.00  0.090          N  
ATOM   1945  CA  ARG A 125      24.770  -1.735 -18.529  1.00  0.100          C  
ATOM   1946  C   ARG A 125      23.436  -1.629 -19.225  1.00  0.080          C  
ATOM   1947  O   ARG A 125      22.582  -0.786 -18.915  1.00  0.080          O  
ATOM   1948  CB  ARG A 125      25.687  -0.594 -18.944  1.00  0.140          C  
ATOM   1949  CG  ARG A 125      26.982  -0.482 -18.137  1.00  0.140          C  
ATOM   1950  CD  ARG A 125      27.897   0.563 -18.680  1.00  0.140          C  
ATOM   1951  NE  ARG A 125      29.065   0.776 -17.818  1.00  0.140          N  
ATOM   1952  CZ  ARG A 125      30.186   0.013 -17.787  1.00  0.140          C  
ATOM   1953  NH1 ARG A 125      30.314  -1.039 -18.573  1.00  0.140          N  
ATOM   1954  NH2 ARG A 125      31.163   0.331 -16.953  1.00  0.140          N  
ATOM   1955  H   ARG A 125      25.298  -3.354 -19.836  1.00  0.110          H  
ATOM   1956  HA  ARG A 125      24.607  -1.682 -17.452  1.00  0.120          H  
ATOM   1957 1HB  ARG A 125      25.954  -0.708 -19.994  1.00  0.160          H  
ATOM   1958 2HB  ARG A 125      25.154   0.351 -18.846  1.00  0.160          H  
ATOM   1959 1HG  ARG A 125      26.733  -0.214 -17.114  1.00  0.160          H  
ATOM   1960 2HG  ARG A 125      27.497  -1.440 -18.138  1.00  0.160          H  
ATOM   1961 1HD  ARG A 125      28.242   0.280 -19.673  1.00  0.160          H  
ATOM   1962 2HD  ARG A 125      27.354   1.506 -18.747  1.00  0.160          H  
ATOM   1963  HE  ARG A 125      29.030   1.573 -17.194  1.00  0.160          H  
ATOM   1964 1HH1 ARG A 125      29.575  -1.292 -19.210  1.00  0.160          H  
ATOM   1965 2HH1 ARG A 125      31.153  -1.602 -18.536  1.00  0.160          H  
ATOM   1966 1HH2 ARG A 125      31.071   1.137 -16.349  1.00  0.160          H  
ATOM   1967 2HH2 ARG A 125      32.003  -0.228 -16.919  1.00  0.160          H  
ATOM   1968  N   GLU A 126      23.322  -2.470 -20.225  1.00  0.070          N  
ATOM   1969  CA  GLU A 126      22.181  -2.458 -21.117  1.00  0.060          C  
ATOM   1970  C   GLU A 126      21.972  -3.846 -21.674  1.00  0.070          C  
ATOM   1971  O   GLU A 126      22.916  -4.635 -21.696  1.00  0.080          O  
ATOM   1972  CB  GLU A 126      22.423  -1.410 -22.214  1.00  0.090          C  
ATOM   1973  CG  GLU A 126      23.583  -1.668 -23.160  1.00  0.090          C  
ATOM   1974  CD  GLU A 126      23.803  -0.499 -24.107  1.00  0.090          C  
ATOM   1975  OE1 GLU A 126      23.773   0.610 -23.635  1.00  0.090          O  
ATOM   1976  OE2 GLU A 126      23.973  -0.704 -25.293  1.00  0.090          O  
ATOM   1977  H   GLU A 126      24.079  -3.133 -20.351  1.00  0.080          H  
ATOM   1978  HA  GLU A 126      21.289  -2.185 -20.556  1.00  0.070          H  
ATOM   1979 1HB  GLU A 126      21.553  -1.308 -22.801  1.00  0.110          H  
ATOM   1980 2HB  GLU A 126      22.604  -0.444 -21.748  1.00  0.110          H  
ATOM   1981 1HG  GLU A 126      24.489  -1.830 -22.578  1.00  0.110          H  
ATOM   1982 2HG  GLU A 126      23.383  -2.571 -23.734  1.00  0.110          H  
ATOM   1983  N   ILE A 127      20.752  -4.144 -22.117  1.00  0.070          N  
ATOM   1984  CA  ILE A 127      20.411  -5.433 -22.722  1.00  0.080          C  
ATOM   1985  C   ILE A 127      19.838  -5.195 -24.090  1.00  0.090          C  
ATOM   1986  O   ILE A 127      18.921  -4.396 -24.247  1.00  0.080          O  
ATOM   1987  CB  ILE A 127      19.399  -6.243 -21.878  1.00  0.110          C  
ATOM   1988  CG1 ILE A 127      19.996  -6.544 -20.540  1.00  0.110          C  
ATOM   1989  CG2 ILE A 127      18.980  -7.521 -22.597  1.00  0.110          C  
ATOM   1990  CD1 ILE A 127      19.058  -7.222 -19.589  1.00  0.110          C  
ATOM   1991  H   ILE A 127      20.038  -3.403 -22.098  1.00  0.080          H  
ATOM   1992  HA  ILE A 127      21.318  -6.027 -22.836  1.00  0.100          H  
ATOM   1993  HB  ILE A 127      18.514  -5.633 -21.711  1.00  0.130          H  
ATOM   1994 1HG1 ILE A 127      20.869  -7.152 -20.684  1.00  0.130          H  
ATOM   1995 2HG1 ILE A 127      20.312  -5.617 -20.094  1.00  0.130          H  
ATOM   1996 1HG2 ILE A 127      18.253  -8.081 -22.033  1.00  0.130          H  
ATOM   1997 2HG2 ILE A 127      18.526  -7.268 -23.538  1.00  0.130          H  
ATOM   1998 3HG2 ILE A 127      19.854  -8.146 -22.769  1.00  0.130          H  
ATOM   1999 1HD1 ILE A 127      19.587  -7.395 -18.660  1.00  0.130          H  
ATOM   2000 2HD1 ILE A 127      18.198  -6.610 -19.422  1.00  0.130          H  
ATOM   2001 3HD1 ILE A 127      18.726  -8.158 -19.960  1.00  0.130          H  
ATOM   2002  N   HIS A 128      20.369  -5.860 -25.101  1.00  0.100          N  
ATOM   2003  CA  HIS A 128      19.827  -5.599 -26.421  1.00  0.100          C  
ATOM   2004  C   HIS A 128      18.704  -6.555 -26.779  1.00  0.110          C  
ATOM   2005  O   HIS A 128      17.834  -6.217 -27.577  1.00  0.130          O  
ATOM   2006  CB  HIS A 128      20.904  -5.624 -27.470  1.00  0.140          C  
ATOM   2007  CG  HIS A 128      21.890  -4.512 -27.400  1.00  0.140          C  
ATOM   2008  ND1 HIS A 128      22.744  -4.212 -28.448  1.00  0.140          N  
ATOM   2009  CD2 HIS A 128      22.193  -3.638 -26.412  1.00  0.140          C  
ATOM   2010  CE1 HIS A 128      23.515  -3.199 -28.099  1.00  0.140          C  
ATOM   2011  NE2 HIS A 128      23.196  -2.840 -26.874  1.00  0.140          N  
ATOM   2012  H   HIS A 128      21.099  -6.566 -24.944  1.00  0.120          H  
ATOM   2013  HA  HIS A 128      19.402  -4.598 -26.441  1.00  0.120          H  
ATOM   2014 1HB  HIS A 128      21.454  -6.515 -27.302  1.00  0.170          H  
ATOM   2015 2HB  HIS A 128      20.464  -5.657 -28.458  1.00  0.170          H  
ATOM   2016  HD2 HIS A 128      21.748  -3.564 -25.431  1.00  0.170          H  
ATOM   2017  HE1 HIS A 128      24.285  -2.738 -28.714  1.00  0.170          H  
ATOM   2018  HE2 HIS A 128      23.620  -2.079 -26.319  1.00  0.170          H  
ATOM   2019  N   SER A 129      18.703  -7.739 -26.180  1.00  0.100          N  
ATOM   2020  CA  SER A 129      17.638  -8.709 -26.450  1.00  0.100          C  
ATOM   2021  C   SER A 129      17.423  -9.638 -25.261  1.00  0.100          C  
ATOM   2022  O   SER A 129      18.270  -9.741 -24.360  1.00  0.100          O  
ATOM   2023  CB  SER A 129      17.891  -9.472 -27.746  1.00  0.140          C  
ATOM   2024  OG  SER A 129      19.032 -10.270 -27.710  1.00  0.140          O  
ATOM   2025  H   SER A 129      19.475  -7.968 -25.548  1.00  0.120          H  
ATOM   2026  HA  SER A 129      16.706  -8.157 -26.596  1.00  0.120          H  
ATOM   2027 1HB  SER A 129      17.042 -10.104 -27.944  1.00  0.170          H  
ATOM   2028 2HB  SER A 129      17.950  -8.782 -28.556  1.00  0.170          H  
ATOM   2029  HG  SER A 129      19.821  -9.675 -27.867  1.00  0.170          H  
ATOM   2030  N   CYS A 130      16.263 -10.283 -25.218  1.00  0.100          N  
ATOM   2031  CA  CYS A 130      15.992 -11.194 -24.115  1.00  0.100          C  
ATOM   2032  C   CYS A 130      14.902 -12.181 -24.419  1.00  0.110          C  
ATOM   2033  O   CYS A 130      14.102 -11.987 -25.334  1.00  0.140          O  
ATOM   2034  CB  CYS A 130      15.585 -10.419 -22.852  1.00  0.140          C  
ATOM   2035  SG  CYS A 130      14.054  -9.498 -23.005  1.00  0.140          S  
ATOM   2036  H   CYS A 130      15.595 -10.169 -25.989  1.00  0.120          H  
ATOM   2037  HA  CYS A 130      16.889 -11.746 -23.893  1.00  0.120          H  
ATOM   2038 1HB  CYS A 130      15.459 -11.121 -22.029  1.00  0.170          H  
ATOM   2039 2HB  CYS A 130      16.376  -9.730 -22.565  1.00  0.170          H  
ATOM   2040  HG  CYS A 130      13.373 -10.463 -23.628  1.00  0.170          H  
ATOM   2041  N   LYS A 131      14.817 -13.201 -23.600  1.00  0.120          N  
ATOM   2042  CA  LYS A 131      13.708 -14.117 -23.722  1.00  0.120          C  
ATOM   2043  C   LYS A 131      13.130 -14.358 -22.357  1.00  0.100          C  
ATOM   2044  O   LYS A 131      13.856 -14.565 -21.388  1.00  0.140          O  
ATOM   2045  CB  LYS A 131      14.133 -15.459 -24.334  1.00  0.170          C  
ATOM   2046  CG  LYS A 131      14.692 -15.382 -25.744  1.00  0.170          C  
ATOM   2047  CD  LYS A 131      14.902 -16.773 -26.328  1.00  0.170          C  
ATOM   2048  CE  LYS A 131      15.470 -16.710 -27.732  1.00  0.170          C  
ATOM   2049  NZ  LYS A 131      15.464 -18.041 -28.398  1.00  0.170          N  
ATOM   2050  H   LYS A 131      15.540 -13.305 -22.881  1.00  0.140          H  
ATOM   2051  HA  LYS A 131      12.926 -13.668 -24.335  1.00  0.140          H  
ATOM   2052 1HB  LYS A 131      14.870 -15.941 -23.700  1.00  0.200          H  
ATOM   2053 2HB  LYS A 131      13.263 -16.119 -24.368  1.00  0.200          H  
ATOM   2054 1HG  LYS A 131      14.012 -14.818 -26.378  1.00  0.200          H  
ATOM   2055 2HG  LYS A 131      15.643 -14.864 -25.727  1.00  0.200          H  
ATOM   2056 1HD  LYS A 131      15.596 -17.320 -25.704  1.00  0.200          H  
ATOM   2057 2HD  LYS A 131      13.965 -17.321 -26.350  1.00  0.200          H  
ATOM   2058 1HE  LYS A 131      14.884 -16.019 -28.327  1.00  0.200          H  
ATOM   2059 2HE  LYS A 131      16.495 -16.351 -27.676  1.00  0.200          H  
ATOM   2060 1HZ  LYS A 131      15.846 -17.953 -29.325  1.00  0.200          H  
ATOM   2061 2HZ  LYS A 131      16.003 -18.700 -27.866  1.00  0.200          H  
ATOM   2062 3HZ  LYS A 131      14.479 -18.360 -28.469  1.00  0.200          H  
ATOM   2063  N   VAL A 132      11.820 -14.373 -22.267  1.00  0.070          N  
ATOM   2064  CA  VAL A 132      11.204 -14.728 -21.008  1.00  0.060          C  
ATOM   2065  C   VAL A 132      10.693 -16.112 -21.254  1.00  0.070          C  
ATOM   2066  O   VAL A 132       9.889 -16.317 -22.164  1.00  0.090          O  
ATOM   2067  CB  VAL A 132      10.080 -13.753 -20.599  1.00  0.090          C  
ATOM   2068  CG1 VAL A 132       9.426 -14.218 -19.257  1.00  0.090          C  
ATOM   2069  CG2 VAL A 132      10.626 -12.315 -20.464  1.00  0.090          C  
ATOM   2070  H   VAL A 132      11.240 -14.191 -23.095  1.00  0.080          H  
ATOM   2071  HA  VAL A 132      11.947 -14.775 -20.222  1.00  0.070          H  
ATOM   2072  HB  VAL A 132       9.335 -13.752 -21.361  1.00  0.110          H  
ATOM   2073 1HG1 VAL A 132       8.617 -13.534 -18.986  1.00  0.110          H  
ATOM   2074 2HG1 VAL A 132       9.011 -15.221 -19.362  1.00  0.110          H  
ATOM   2075 3HG1 VAL A 132      10.167 -14.227 -18.463  1.00  0.110          H  
ATOM   2076 1HG2 VAL A 132       9.797 -11.665 -20.198  1.00  0.110          H  
ATOM   2077 2HG2 VAL A 132      11.377 -12.256 -19.706  1.00  0.110          H  
ATOM   2078 3HG2 VAL A 132      11.055 -11.995 -21.408  1.00  0.110          H  
ATOM   2079  N   LEU A 133      11.212 -17.062 -20.490  1.00  0.070          N  
ATOM   2080  CA  LEU A 133      10.905 -18.457 -20.702  1.00  0.090          C  
ATOM   2081  C   LEU A 133       9.784 -18.874 -19.780  1.00  0.060          C  
ATOM   2082  O   LEU A 133       8.974 -19.736 -20.130  1.00  0.120          O  
ATOM   2083  CB  LEU A 133      12.159 -19.290 -20.426  1.00  0.120          C  
ATOM   2084  CG  LEU A 133      13.431 -18.930 -21.264  1.00  0.120          C  
ATOM   2085  CD1 LEU A 133      14.558 -19.827 -20.803  1.00  0.120          C  
ATOM   2086  CD2 LEU A 133      13.178 -19.064 -22.767  1.00  0.120          C  
ATOM   2087  H   LEU A 133      11.845 -16.809 -19.733  1.00  0.080          H  
ATOM   2088  HA  LEU A 133      10.571 -18.602 -21.726  1.00  0.110          H  
ATOM   2089 1HB  LEU A 133      12.415 -19.169 -19.375  1.00  0.140          H  
ATOM   2090 2HB  LEU A 133      11.923 -20.338 -20.600  1.00  0.140          H  
ATOM   2091  HG  LEU A 133      13.722 -17.896 -21.053  1.00  0.140          H  
ATOM   2092 1HD1 LEU A 133      15.459 -19.592 -21.343  1.00  0.140          H  
ATOM   2093 2HD1 LEU A 133      14.726 -19.681 -19.748  1.00  0.140          H  
ATOM   2094 3HD1 LEU A 133      14.297 -20.867 -20.989  1.00  0.140          H  
ATOM   2095 1HD2 LEU A 133      14.093 -18.802 -23.307  1.00  0.140          H  
ATOM   2096 2HD2 LEU A 133      12.898 -20.089 -23.004  1.00  0.140          H  
ATOM   2097 3HD2 LEU A 133      12.383 -18.389 -23.077  1.00  0.140          H  
ATOM   2098  N   GLU A 134       9.737 -18.247 -18.607  1.00  0.070          N  
ATOM   2099  CA  GLU A 134       8.695 -18.567 -17.642  1.00  0.160          C  
ATOM   2100  C   GLU A 134       8.373 -17.381 -16.730  1.00  0.040          C  
ATOM   2101  O   GLU A 134       9.252 -16.587 -16.356  1.00  0.040          O  
ATOM   2102  CB  GLU A 134       9.068 -19.817 -16.827  1.00  0.190          C  
ATOM   2103  CG  GLU A 134       7.965 -20.314 -15.876  1.00  0.190          C  
ATOM   2104  CD  GLU A 134       6.673 -20.707 -16.583  1.00  0.190          C  
ATOM   2105  OE1 GLU A 134       5.930 -19.802 -16.951  1.00  0.190          O  
ATOM   2106  OE2 GLU A 134       6.424 -21.881 -16.749  1.00  0.190          O  
ATOM   2107  H   GLU A 134      10.467 -17.563 -18.405  1.00  0.080          H  
ATOM   2108  HA  GLU A 134       7.787 -18.798 -18.199  1.00  0.190          H  
ATOM   2109 1HB  GLU A 134       9.320 -20.632 -17.504  1.00  0.230          H  
ATOM   2110 2HB  GLU A 134       9.953 -19.607 -16.224  1.00  0.230          H  
ATOM   2111 1HG  GLU A 134       8.341 -21.176 -15.328  1.00  0.230          H  
ATOM   2112 2HG  GLU A 134       7.748 -19.552 -15.163  1.00  0.230          H  
ATOM   2113  N   GLY A 135       7.100 -17.288 -16.365  1.00  0.050          N  
ATOM   2114  CA  GLY A 135       6.595 -16.259 -15.467  1.00  0.060          C  
ATOM   2115  C   GLY A 135       6.495 -14.910 -16.173  1.00  0.080          C  
ATOM   2116  O   GLY A 135       6.546 -14.833 -17.398  1.00  0.140          O  
ATOM   2117  H   GLY A 135       6.476 -18.031 -16.709  1.00  0.060          H  
ATOM   2118 1HA  GLY A 135       5.621 -16.559 -15.085  1.00  0.070          H  
ATOM   2119 2HA  GLY A 135       7.257 -16.182 -14.611  1.00  0.070          H  
ATOM   2120  N   VAL A 136       6.286 -13.846 -15.398  1.00  0.050          N  
ATOM   2121  CA  VAL A 136       6.180 -12.505 -15.968  1.00  0.030          C  
ATOM   2122  C   VAL A 136       7.133 -11.636 -15.150  1.00  0.040          C  
ATOM   2123  O   VAL A 136       7.159 -11.760 -13.920  1.00  0.110          O  
ATOM   2124  CB  VAL A 136       4.758 -11.933 -15.905  1.00  0.050          C  
ATOM   2125  CG1 VAL A 136       4.735 -10.582 -16.618  1.00  0.050          C  
ATOM   2126  CG2 VAL A 136       3.777 -12.887 -16.516  1.00  0.050          C  
ATOM   2127  H   VAL A 136       6.245 -13.968 -14.395  1.00  0.060          H  
ATOM   2128  HA  VAL A 136       6.518 -12.515 -17.007  1.00  0.040          H  
ATOM   2129  HB  VAL A 136       4.491 -11.758 -14.866  1.00  0.060          H  
ATOM   2130 1HG1 VAL A 136       3.744 -10.190 -16.555  1.00  0.060          H  
ATOM   2131 2HG1 VAL A 136       5.432  -9.887 -16.185  1.00  0.060          H  
ATOM   2132 3HG1 VAL A 136       4.992 -10.713 -17.651  1.00  0.060          H  
ATOM   2133 1HG2 VAL A 136       2.768 -12.471 -16.461  1.00  0.060          H  
ATOM   2134 2HG2 VAL A 136       4.040 -13.064 -17.557  1.00  0.060          H  
ATOM   2135 3HG2 VAL A 136       3.804 -13.813 -15.983  1.00  0.060          H  
ATOM   2136  N   TRP A 137       7.934 -10.819 -15.838  1.00  0.070          N  
ATOM   2137  CA  TRP A 137       8.951  -9.962 -15.223  1.00  0.080          C  
ATOM   2138  C   TRP A 137       8.860  -8.476 -15.529  1.00  0.050          C  
ATOM   2139  O   TRP A 137       8.404  -8.068 -16.602  1.00  0.060          O  
ATOM   2140  CB  TRP A 137      10.319 -10.403 -15.730  1.00  0.110          C  
ATOM   2141  CG  TRP A 137      10.748 -11.725 -15.281  1.00  0.110          C  
ATOM   2142  CD1 TRP A 137      10.267 -12.927 -15.706  1.00  0.110          C  
ATOM   2143  CD2 TRP A 137      11.823 -12.016 -14.366  1.00  0.110          C  
ATOM   2144  NE1 TRP A 137      10.931 -13.929 -15.121  1.00  0.110          N  
ATOM   2145  CE2 TRP A 137      11.918 -13.394 -14.293  1.00  0.110          C  
ATOM   2146  CE3 TRP A 137      12.714 -11.218 -13.624  1.00  0.110          C  
ATOM   2147  CZ2 TRP A 137      12.877 -14.021 -13.512  1.00  0.110          C  
ATOM   2148  CZ3 TRP A 137      13.666 -11.845 -12.838  1.00  0.110          C  
ATOM   2149  CH2 TRP A 137      13.740 -13.211 -12.789  1.00  0.110          C  
ATOM   2150  H   TRP A 137       7.824 -10.781 -16.858  1.00  0.080          H  
ATOM   2151  HA  TRP A 137       8.898 -10.089 -14.141  1.00  0.100          H  
ATOM   2152 1HB  TRP A 137      10.308 -10.407 -16.821  1.00  0.130          H  
ATOM   2153 2HB  TRP A 137      11.065  -9.676 -15.417  1.00  0.130          H  
ATOM   2154  HD1 TRP A 137       9.460 -13.066 -16.423  1.00  0.130          H  
ATOM   2155  HE1 TRP A 137      10.722 -14.908 -15.314  1.00  0.130          H  
ATOM   2156  HE3 TRP A 137      12.658 -10.133 -13.665  1.00  0.130          H  
ATOM   2157  HZ2 TRP A 137      12.967 -15.104 -13.454  1.00  0.130          H  
ATOM   2158  HZ3 TRP A 137      14.357 -11.227 -12.258  1.00  0.130          H  
ATOM   2159  HH2 TRP A 137      14.491 -13.666 -12.165  1.00  0.130          H  
ATOM   2160  N   ILE A 138       9.374  -7.671 -14.601  1.00  0.040          N  
ATOM   2161  CA  ILE A 138       9.515  -6.243 -14.828  1.00  0.040          C  
ATOM   2162  C   ILE A 138      10.948  -5.835 -14.955  1.00  0.020          C  
ATOM   2163  O   ILE A 138      11.798  -6.152 -14.116  1.00  0.040          O  
ATOM   2164  CB  ILE A 138       8.904  -5.397 -13.712  1.00  0.060          C  
ATOM   2165  CG1 ILE A 138       7.518  -5.766 -13.522  1.00  0.060          C  
ATOM   2166  CG2 ILE A 138       9.035  -3.846 -14.030  1.00  0.060          C  
ATOM   2167  CD1 ILE A 138       6.633  -5.567 -14.745  1.00  0.060          C  
ATOM   2168  H   ILE A 138       9.687  -8.081 -13.719  1.00  0.050          H  
ATOM   2169  HA  ILE A 138       9.057  -5.990 -15.773  1.00  0.050          H  
ATOM   2170  HB  ILE A 138       9.411  -5.618 -12.780  1.00  0.070          H  
ATOM   2171 1HG1 ILE A 138       7.472  -6.801 -13.229  1.00  0.070          H  
ATOM   2172 2HG1 ILE A 138       7.173  -5.181 -12.696  1.00  0.070          H  
ATOM   2173 1HG2 ILE A 138       8.587  -3.275 -13.217  1.00  0.070          H  
ATOM   2174 2HG2 ILE A 138      10.074  -3.561 -14.119  1.00  0.070          H  
ATOM   2175 3HG2 ILE A 138       8.542  -3.592 -14.956  1.00  0.070          H  
ATOM   2176 1HD1 ILE A 138       5.643  -5.836 -14.518  1.00  0.070          H  
ATOM   2177 2HD1 ILE A 138       6.630  -4.552 -15.069  1.00  0.070          H  
ATOM   2178 3HD1 ILE A 138       6.969  -6.188 -15.527  1.00  0.070          H  
ATOM   2179  N   PHE A 139      11.213  -5.135 -16.037  1.00  0.080          N  
ATOM   2180  CA  PHE A 139      12.532  -4.604 -16.291  1.00  0.130          C  
ATOM   2181  C   PHE A 139      12.501  -3.142 -15.855  1.00  0.120          C  
ATOM   2182  O   PHE A 139      11.521  -2.433 -16.104  1.00  0.100          O  
ATOM   2183  CB  PHE A 139      12.932  -4.777 -17.770  1.00  0.160          C  
ATOM   2184  CG  PHE A 139      13.270  -6.245 -18.255  1.00  0.160          C  
ATOM   2185  CD1 PHE A 139      12.726  -7.428 -17.674  1.00  0.160          C  
ATOM   2186  CD2 PHE A 139      14.177  -6.416 -19.306  1.00  0.160          C  
ATOM   2187  CE1 PHE A 139      13.092  -8.684 -18.134  1.00  0.160          C  
ATOM   2188  CE2 PHE A 139      14.540  -7.680 -19.752  1.00  0.160          C  
ATOM   2189  CZ  PHE A 139      13.999  -8.810 -19.165  1.00  0.160          C  
ATOM   2190  H   PHE A 139      10.429  -4.948 -16.670  1.00  0.100          H  
ATOM   2191  HA  PHE A 139      13.267  -5.126 -15.673  1.00  0.160          H  
ATOM   2192 1HB  PHE A 139      12.122  -4.416 -18.384  1.00  0.190          H  
ATOM   2193 2HB  PHE A 139      13.780  -4.147 -17.977  1.00  0.190          H  
ATOM   2194  HD1 PHE A 139      12.024  -7.375 -16.867  1.00  0.190          H  
ATOM   2195  HD2 PHE A 139      14.615  -5.537 -19.778  1.00  0.190          H  
ATOM   2196  HE1 PHE A 139      12.664  -9.574 -17.675  1.00  0.190          H  
ATOM   2197  HE2 PHE A 139      15.255  -7.785 -20.573  1.00  0.190          H  
ATOM   2198  HZ  PHE A 139      14.287  -9.802 -19.523  1.00  0.190          H  
ATOM   2199  N   TYR A 140      13.566  -2.680 -15.206  1.00  0.120          N  
ATOM   2200  CA  TYR A 140      13.630  -1.301 -14.727  1.00  0.110          C  
ATOM   2201  C   TYR A 140      14.871  -0.588 -15.244  1.00  0.090          C  
ATOM   2202  O   TYR A 140      15.975  -1.153 -15.198  1.00  0.080          O  
ATOM   2203  CB  TYR A 140      13.720  -1.324 -13.208  1.00  0.160          C  
ATOM   2204  CG  TYR A 140      12.587  -1.962 -12.478  1.00  0.160          C  
ATOM   2205  CD1 TYR A 140      12.559  -3.336 -12.335  1.00  0.160          C  
ATOM   2206  CD2 TYR A 140      11.615  -1.190 -11.894  1.00  0.160          C  
ATOM   2207  CE1 TYR A 140      11.566  -3.928 -11.639  1.00  0.160          C  
ATOM   2208  CE2 TYR A 140      10.609  -1.794 -11.175  1.00  0.160          C  
ATOM   2209  CZ  TYR A 140      10.581  -3.160 -11.053  1.00  0.160          C  
ATOM   2210  OH  TYR A 140       9.575  -3.767 -10.343  1.00  0.160          O  
ATOM   2211  H   TYR A 140      14.334  -3.319 -14.979  1.00  0.140          H  
ATOM   2212  HA  TYR A 140      12.748  -0.754 -15.061  1.00  0.130          H  
ATOM   2213 1HB  TYR A 140      14.617  -1.852 -12.942  1.00  0.190          H  
ATOM   2214 2HB  TYR A 140      13.830  -0.318 -12.839  1.00  0.190          H  
ATOM   2215  HD1 TYR A 140      13.329  -3.953 -12.781  1.00  0.190          H  
ATOM   2216  HD2 TYR A 140      11.648  -0.101 -11.990  1.00  0.190          H  
ATOM   2217  HE1 TYR A 140      11.560  -4.998 -11.550  1.00  0.190          H  
ATOM   2218  HE2 TYR A 140       9.840  -1.192 -10.703  1.00  0.190          H  
ATOM   2219  HH  TYR A 140       9.658  -4.716 -10.425  1.00  0.190          H  
ATOM   2220  N   GLU A 141      14.712   0.686 -15.623  1.00  0.080          N  
ATOM   2221  CA  GLU A 141      15.823   1.536 -16.088  1.00  0.100          C  
ATOM   2222  C   GLU A 141      16.919   1.831 -15.070  1.00  0.090          C  
ATOM   2223  O   GLU A 141      18.078   1.990 -15.445  1.00  0.070          O  
ATOM   2224  CB  GLU A 141      15.311   2.881 -16.566  1.00  0.130          C  
ATOM   2225  CG  GLU A 141      14.563   2.828 -17.827  1.00  0.130          C  
ATOM   2226  CD  GLU A 141      14.011   4.122 -18.206  1.00  0.130          C  
ATOM   2227  OE1 GLU A 141      13.952   4.991 -17.343  1.00  0.130          O  
ATOM   2228  OE2 GLU A 141      13.600   4.265 -19.340  1.00  0.130          O  
ATOM   2229  H   GLU A 141      13.752   1.062 -15.629  1.00  0.100          H  
ATOM   2230  HA  GLU A 141      16.281   1.038 -16.937  1.00  0.120          H  
ATOM   2231 1HB  GLU A 141      14.662   3.295 -15.808  1.00  0.160          H  
ATOM   2232 2HB  GLU A 141      16.149   3.566 -16.690  1.00  0.160          H  
ATOM   2233 1HG  GLU A 141      15.196   2.437 -18.627  1.00  0.160          H  
ATOM   2234 2HG  GLU A 141      13.746   2.146 -17.667  1.00  0.160          H  
ATOM   2235  N   LEU A 142      16.548   1.981 -13.802  1.00  0.120          N  
ATOM   2236  CA  LEU A 142      17.486   2.305 -12.732  1.00  0.120          C  
ATOM   2237  C   LEU A 142      17.638   1.136 -11.739  1.00  0.140          C  
ATOM   2238  O   LEU A 142      16.731   0.294 -11.620  1.00  0.150          O  
ATOM   2239  CB  LEU A 142      17.011   3.591 -12.041  1.00  0.170          C  
ATOM   2240  CG  LEU A 142      16.877   4.835 -12.922  1.00  0.170          C  
ATOM   2241  CD1 LEU A 142      16.284   5.943 -12.078  1.00  0.170          C  
ATOM   2242  CD2 LEU A 142      18.234   5.250 -13.488  1.00  0.170          C  
ATOM   2243  H   LEU A 142      15.562   1.866 -13.553  1.00  0.140          H  
ATOM   2244  HA  LEU A 142      18.452   2.480 -13.188  1.00  0.140          H  
ATOM   2245 1HB  LEU A 142      16.060   3.399 -11.693  1.00  0.200          H  
ATOM   2246 2HB  LEU A 142      17.606   3.836 -11.185  1.00  0.200          H  
ATOM   2247  HG  LEU A 142      16.204   4.629 -13.745  1.00  0.200          H  
ATOM   2248 1HD1 LEU A 142      16.163   6.838 -12.687  1.00  0.200          H  
ATOM   2249 2HD1 LEU A 142      15.319   5.639 -11.692  1.00  0.200          H  
ATOM   2250 3HD1 LEU A 142      16.950   6.161 -11.244  1.00  0.200          H  
ATOM   2251 1HD2 LEU A 142      18.108   6.142 -14.101  1.00  0.200          H  
ATOM   2252 2HD2 LEU A 142      18.922   5.468 -12.671  1.00  0.200          H  
ATOM   2253 3HD2 LEU A 142      18.650   4.460 -14.108  1.00  0.200          H  
ATOM   2254  N   PRO A 143      18.792   1.042 -11.029  1.00  0.130          N  
ATOM   2255  CA  PRO A 143      19.117   0.018 -10.053  1.00  0.110          C  
ATOM   2256  C   PRO A 143      18.161   0.093  -8.894  1.00  0.110          C  
ATOM   2257  O   PRO A 143      17.596   1.162  -8.624  1.00  0.120          O  
ATOM   2258  CB  PRO A 143      20.549   0.363  -9.627  1.00  0.170          C  
ATOM   2259  CG  PRO A 143      20.713   1.831  -9.945  1.00  0.170          C  
ATOM   2260  CD  PRO A 143      19.894   2.050 -11.188  1.00  0.170          C  
ATOM   2261  HA  PRO A 143      19.086  -0.973 -10.529  1.00  0.130          H  
ATOM   2262 1HB  PRO A 143      20.677   0.140  -8.555  1.00  0.200          H  
ATOM   2263 2HB  PRO A 143      21.263  -0.279 -10.169  1.00  0.200          H  
ATOM   2264 1HG  PRO A 143      20.367   2.443  -9.101  1.00  0.200          H  
ATOM   2265 2HG  PRO A 143      21.778   2.068 -10.094  1.00  0.200          H  
ATOM   2266 1HD  PRO A 143      19.569   3.072 -11.191  1.00  0.200          H  
ATOM   2267 2HD  PRO A 143      20.513   1.821 -12.041  1.00  0.200          H  
ATOM   2268  N   ASN A 144      17.999  -1.040  -8.222  1.00  0.100          N  
ATOM   2269  CA  ASN A 144      17.104  -1.217  -7.095  1.00  0.110          C  
ATOM   2270  C   ASN A 144      15.655  -0.876  -7.435  1.00  0.120          C  
ATOM   2271  O   ASN A 144      14.945  -0.264  -6.636  1.00  0.130          O  
ATOM   2272  CB  ASN A 144      17.572  -0.399  -5.905  1.00  0.150          C  
ATOM   2273  CG  ASN A 144      18.925  -0.819  -5.417  1.00  0.150          C  
ATOM   2274  OD1 ASN A 144      19.250  -2.014  -5.366  1.00  0.150          O  
ATOM   2275  ND2 ASN A 144      19.732   0.144  -5.047  1.00  0.150          N  
ATOM   2276  H   ASN A 144      18.557  -1.860  -8.498  1.00  0.120          H  
ATOM   2277  HA  ASN A 144      17.122  -2.273  -6.814  1.00  0.130          H  
ATOM   2278 1HB  ASN A 144      17.599   0.659  -6.160  1.00  0.180          H  
ATOM   2279 2HB  ASN A 144      16.859  -0.514  -5.089  1.00  0.180          H  
ATOM   2280 1HD2 ASN A 144      20.649  -0.072  -4.709  1.00  0.180          H  
ATOM   2281 2HD2 ASN A 144      19.431   1.095  -5.099  1.00  0.180          H  
ATOM   2282  N   TYR A 145      15.211  -1.362  -8.597  1.00  0.110          N  
ATOM   2283  CA  TYR A 145      13.846  -1.273  -9.087  1.00  0.120          C  
ATOM   2284  C   TYR A 145      13.280   0.144  -9.227  1.00  0.120          C  
ATOM   2285  O   TYR A 145      12.234   0.457  -8.657  1.00  0.110          O  
ATOM   2286  CB  TYR A 145      12.991  -2.146  -8.180  1.00  0.160          C  
ATOM   2287  CG  TYR A 145      13.701  -3.477  -7.938  1.00  0.160          C  
ATOM   2288  CD1 TYR A 145      14.040  -3.836  -6.642  1.00  0.160          C  
ATOM   2289  CD2 TYR A 145      14.098  -4.287  -8.992  1.00  0.160          C  
ATOM   2290  CE1 TYR A 145      14.742  -4.993  -6.409  1.00  0.160          C  
ATOM   2291  CE2 TYR A 145      14.801  -5.432  -8.745  1.00  0.160          C  
ATOM   2292  CZ  TYR A 145      15.119  -5.785  -7.470  1.00  0.160          C  
ATOM   2293  OH  TYR A 145      15.818  -6.926  -7.238  1.00  0.160          O  
ATOM   2294  H   TYR A 145      15.865  -1.837  -9.210  1.00  0.130          H  
ATOM   2295  HA  TYR A 145      13.841  -1.710 -10.077  1.00  0.140          H  
ATOM   2296 1HB  TYR A 145      12.821  -1.654  -7.224  1.00  0.200          H  
ATOM   2297 2HB  TYR A 145      12.028  -2.341  -8.635  1.00  0.200          H  
ATOM   2298  HD1 TYR A 145      13.752  -3.194  -5.808  1.00  0.200          H  
ATOM   2299  HD2 TYR A 145      13.874  -4.019 -10.010  1.00  0.200          H  
ATOM   2300  HE1 TYR A 145      15.007  -5.276  -5.392  1.00  0.200          H  
ATOM   2301  HE2 TYR A 145      15.119  -6.051  -9.562  1.00  0.200          H  
ATOM   2302  HH  TYR A 145      15.878  -7.432  -8.058  1.00  0.200          H  
ATOM   2303  N   ARG A 146      13.977   1.014  -9.967  1.00  0.120          N  
ATOM   2304  CA  ARG A 146      13.543   2.403 -10.153  1.00  0.110          C  
ATOM   2305  C   ARG A 146      13.525   2.834 -11.635  1.00  0.130          C  
ATOM   2306  O   ARG A 146      13.958   2.084 -12.513  1.00  0.130          O  
ATOM   2307  CB  ARG A 146      14.427   3.312  -9.316  1.00  0.160          C  
ATOM   2308  CG  ARG A 146      14.280   3.087  -7.820  1.00  0.160          C  
ATOM   2309  CD  ARG A 146      15.163   3.938  -7.016  1.00  0.160          C  
ATOM   2310  NE  ARG A 146      16.578   3.558  -7.138  1.00  0.160          N  
ATOM   2311  CZ  ARG A 146      17.604   4.253  -6.597  1.00  0.160          C  
ATOM   2312  NH1 ARG A 146      17.379   5.362  -5.913  1.00  0.160          N  
ATOM   2313  NH2 ARG A 146      18.837   3.817  -6.752  1.00  0.160          N  
ATOM   2314  H   ARG A 146      14.839   0.706 -10.435  1.00  0.140          H  
ATOM   2315  HA  ARG A 146      12.528   2.492  -9.770  1.00  0.130          H  
ATOM   2316 1HB  ARG A 146      15.469   3.113  -9.542  1.00  0.190          H  
ATOM   2317 2HB  ARG A 146      14.226   4.357  -9.536  1.00  0.190          H  
ATOM   2318 1HG  ARG A 146      13.247   3.258  -7.521  1.00  0.190          H  
ATOM   2319 2HG  ARG A 146      14.553   2.064  -7.591  1.00  0.190          H  
ATOM   2320 1HD  ARG A 146      15.053   4.969  -7.344  1.00  0.190          H  
ATOM   2321 2HD  ARG A 146      14.874   3.850  -5.970  1.00  0.190          H  
ATOM   2322  HE  ARG A 146      16.816   2.689  -7.664  1.00  0.190          H  
ATOM   2323 1HH1 ARG A 146      16.438   5.701  -5.789  1.00  0.190          H  
ATOM   2324 2HH1 ARG A 146      18.151   5.876  -5.512  1.00  0.190          H  
ATOM   2325 1HH2 ARG A 146      19.000   2.962  -7.273  1.00  0.190          H  
ATOM   2326 2HH2 ARG A 146      19.612   4.328  -6.354  1.00  0.190          H  
ATOM   2327  N   GLY A 147      13.011   4.032 -11.928  1.00  0.130          N  
ATOM   2328  CA  GLY A 147      13.014   4.524 -13.311  1.00  0.160          C  
ATOM   2329  C   GLY A 147      11.860   3.930 -14.098  1.00  0.150          C  
ATOM   2330  O   GLY A 147      10.921   3.392 -13.506  1.00  0.160          O  
ATOM   2331  H   GLY A 147      12.633   4.616 -11.195  1.00  0.160          H  
ATOM   2332 1HA  GLY A 147      12.947   5.612 -13.316  1.00  0.190          H  
ATOM   2333 2HA  GLY A 147      13.951   4.261 -13.791  1.00  0.190          H  
ATOM   2334  N   ARG A 148      11.869   4.065 -15.429  1.00  0.200          N  
ATOM   2335  CA  ARG A 148      10.732   3.549 -16.176  1.00  0.270          C  
ATOM   2336  C   ARG A 148      10.676   2.038 -16.055  1.00  0.190          C  
ATOM   2337  O   ARG A 148      11.702   1.344 -16.010  1.00  0.150          O  
ATOM   2338  CB  ARG A 148      10.749   3.933 -17.646  1.00  0.350          C  
ATOM   2339  CG  ARG A 148       9.485   3.590 -18.413  1.00  0.350          C  
ATOM   2340  CD  ARG A 148       9.491   4.142 -19.771  1.00  0.350          C  
ATOM   2341  NE  ARG A 148       8.278   3.794 -20.469  1.00  0.350          N  
ATOM   2342  CZ  ARG A 148       8.078   3.958 -21.795  1.00  0.350          C  
ATOM   2343  NH1 ARG A 148       9.041   4.457 -22.540  1.00  0.350          N  
ATOM   2344  NH2 ARG A 148       6.936   3.617 -22.370  1.00  0.350          N  
ATOM   2345  H   ARG A 148      12.658   4.505 -15.928  1.00  0.240          H  
ATOM   2346  HA  ARG A 148       9.819   3.958 -15.739  1.00  0.320          H  
ATOM   2347 1HB  ARG A 148      11.000   4.981 -17.781  1.00  0.420          H  
ATOM   2348 2HB  ARG A 148      11.498   3.345 -18.136  1.00  0.420          H  
ATOM   2349 1HG  ARG A 148       9.421   2.507 -18.533  1.00  0.420          H  
ATOM   2350 2HG  ARG A 148       8.608   3.940 -17.889  1.00  0.420          H  
ATOM   2351 1HD  ARG A 148       9.568   5.222 -19.733  1.00  0.420          H  
ATOM   2352 2HD  ARG A 148      10.325   3.750 -20.310  1.00  0.420          H  
ATOM   2353  HE  ARG A 148       7.546   3.395 -19.902  1.00  0.420          H  
ATOM   2354 1HH1 ARG A 148       9.920   4.718 -22.123  1.00  0.420          H  
ATOM   2355 2HH1 ARG A 148       8.902   4.573 -23.535  1.00  0.420          H  
ATOM   2356 1HH2 ARG A 148       6.143   3.244 -21.831  1.00  0.420          H  
ATOM   2357 2HH2 ARG A 148       6.825   3.737 -23.362  1.00  0.420          H  
ATOM   2358  N   GLN A 149       9.455   1.526 -15.967  1.00  0.260          N  
ATOM   2359  CA  GLN A 149       9.228   0.099 -15.874  1.00  0.230          C  
ATOM   2360  C   GLN A 149       8.754  -0.459 -17.206  1.00  0.170          C  
ATOM   2361  O   GLN A 149       8.022   0.208 -17.948  1.00  0.150          O  
ATOM   2362  CB  GLN A 149       8.165  -0.173 -14.808  1.00  0.330          C  
ATOM   2363  CG  GLN A 149       8.547   0.296 -13.425  1.00  0.330          C  
ATOM   2364  CD  GLN A 149       7.476   0.015 -12.385  1.00  0.330          C  
ATOM   2365  OE1 GLN A 149       6.467  -0.617 -12.692  1.00  0.330          O  
ATOM   2366  NE2 GLN A 149       7.689   0.478 -11.172  1.00  0.330          N  
ATOM   2367  H   GLN A 149       8.653   2.143 -15.977  1.00  0.310          H  
ATOM   2368  HA  GLN A 149      10.159  -0.397 -15.602  1.00  0.280          H  
ATOM   2369 1HB  GLN A 149       7.243   0.319 -15.084  1.00  0.400          H  
ATOM   2370 2HB  GLN A 149       7.960  -1.234 -14.763  1.00  0.400          H  
ATOM   2371 1HG  GLN A 149       9.437  -0.211 -13.156  1.00  0.400          H  
ATOM   2372 2HG  GLN A 149       8.731   1.374 -13.450  1.00  0.400          H  
ATOM   2373 1HE2 GLN A 149       7.023   0.325 -10.436  1.00  0.400          H  
ATOM   2374 2HE2 GLN A 149       8.526   0.994 -10.982  1.00  0.400          H  
ATOM   2375  N   TYR A 150       9.121  -1.702 -17.489  1.00  0.150          N  
ATOM   2376  CA  TYR A 150       8.633  -2.368 -18.687  1.00  0.100          C  
ATOM   2377  C   TYR A 150       8.113  -3.758 -18.318  1.00  0.130          C  
ATOM   2378  O   TYR A 150       8.798  -4.516 -17.625  1.00  0.160          O  
ATOM   2379  CB  TYR A 150       9.768  -2.478 -19.705  1.00  0.160          C  
ATOM   2380  CG  TYR A 150      10.434  -1.145 -20.043  1.00  0.160          C  
ATOM   2381  CD1 TYR A 150      11.567  -0.753 -19.331  1.00  0.160          C  
ATOM   2382  CD2 TYR A 150       9.931  -0.323 -21.029  1.00  0.160          C  
ATOM   2383  CE1 TYR A 150      12.192   0.436 -19.622  1.00  0.160          C  
ATOM   2384  CE2 TYR A 150      10.551   0.869 -21.311  1.00  0.160          C  
ATOM   2385  CZ  TYR A 150      11.687   1.261 -20.620  1.00  0.160          C  
ATOM   2386  OH  TYR A 150      12.327   2.472 -20.965  1.00  0.160          O  
ATOM   2387  H   TYR A 150       9.792  -2.163 -16.871  1.00  0.180          H  
ATOM   2388  HA  TYR A 150       7.810  -1.795 -19.113  1.00  0.120          H  
ATOM   2389 1HB  TYR A 150      10.524  -3.145 -19.327  1.00  0.190          H  
ATOM   2390 2HB  TYR A 150       9.383  -2.910 -20.630  1.00  0.190          H  
ATOM   2391  HD1 TYR A 150      11.969  -1.398 -18.547  1.00  0.190          H  
ATOM   2392  HD2 TYR A 150       9.042  -0.618 -21.588  1.00  0.190          H  
ATOM   2393  HE1 TYR A 150      13.075   0.713 -19.078  1.00  0.190          H  
ATOM   2394  HE2 TYR A 150      10.141   1.505 -22.090  1.00  0.190          H  
ATOM   2395  HH  TYR A 150      12.928   2.803 -20.248  1.00  0.190          H  
ATOM   2396  N   LEU A 151       6.930  -4.118 -18.827  1.00  0.150          N  
ATOM   2397  CA  LEU A 151       6.319  -5.418 -18.527  1.00  0.200          C  
ATOM   2398  C   LEU A 151       6.619  -6.438 -19.593  1.00  0.190          C  
ATOM   2399  O   LEU A 151       6.184  -6.279 -20.734  1.00  0.270          O  
ATOM   2400  CB  LEU A 151       4.779  -5.274 -18.438  1.00  0.260          C  
ATOM   2401  CG  LEU A 151       3.932  -6.558 -18.190  1.00  0.260          C  
ATOM   2402  CD1 LEU A 151       4.229  -7.113 -16.829  1.00  0.260          C  
ATOM   2403  CD2 LEU A 151       2.459  -6.214 -18.311  1.00  0.260          C  
ATOM   2404  H   LEU A 151       6.436  -3.464 -19.420  1.00  0.180          H  
ATOM   2405  HA  LEU A 151       6.728  -5.781 -17.600  1.00  0.240          H  
ATOM   2406 1HB  LEU A 151       4.547  -4.622 -17.614  1.00  0.310          H  
ATOM   2407 2HB  LEU A 151       4.420  -4.810 -19.355  1.00  0.310          H  
ATOM   2408  HG  LEU A 151       4.183  -7.322 -18.931  1.00  0.310          H  
ATOM   2409 1HD1 LEU A 151       3.624  -7.982 -16.673  1.00  0.310          H  
ATOM   2410 2HD1 LEU A 151       5.277  -7.383 -16.750  1.00  0.310          H  
ATOM   2411 3HD1 LEU A 151       3.981  -6.377 -16.081  1.00  0.310          H  
ATOM   2412 1HD2 LEU A 151       1.854  -7.107 -18.141  1.00  0.310          H  
ATOM   2413 2HD2 LEU A 151       2.215  -5.473 -17.585  1.00  0.310          H  
ATOM   2414 3HD2 LEU A 151       2.255  -5.824 -19.308  1.00  0.310          H  
ATOM   2415  N   LEU A 152       7.335  -7.496 -19.229  1.00  0.120          N  
ATOM   2416  CA  LEU A 152       7.711  -8.508 -20.191  1.00  0.130          C  
ATOM   2417  C   LEU A 152       7.168  -9.896 -19.830  1.00  0.160          C  
ATOM   2418  O   LEU A 152       7.537 -10.503 -18.818  1.00  0.330          O  
ATOM   2419  CB  LEU A 152       9.243  -8.547 -20.348  1.00  0.180          C  
ATOM   2420  CG  LEU A 152       9.905  -7.418 -21.229  1.00  0.180          C  
ATOM   2421  CD1 LEU A 152      10.110  -6.126 -20.445  1.00  0.180          C  
ATOM   2422  CD2 LEU A 152      11.218  -7.919 -21.711  1.00  0.180          C  
ATOM   2423  H   LEU A 152       7.669  -7.594 -18.267  1.00  0.140          H  
ATOM   2424  HA  LEU A 152       7.290  -8.234 -21.156  1.00  0.160          H  
ATOM   2425 1HB  LEU A 152       9.692  -8.504 -19.352  1.00  0.210          H  
ATOM   2426 2HB  LEU A 152       9.506  -9.490 -20.800  1.00  0.210          H  
ATOM   2427  HG  LEU A 152       9.258  -7.198 -22.080  1.00  0.210          H  
ATOM   2428 1HD1 LEU A 152      10.578  -5.384 -21.087  1.00  0.210          H  
ATOM   2429 2HD1 LEU A 152       9.182  -5.741 -20.102  1.00  0.210          H  
ATOM   2430 3HD1 LEU A 152      10.745  -6.319 -19.596  1.00  0.210          H  
ATOM   2431 1HD2 LEU A 152      11.692  -7.168 -22.340  1.00  0.210          H  
ATOM   2432 2HD2 LEU A 152      11.847  -8.127 -20.864  1.00  0.210          H  
ATOM   2433 3HD2 LEU A 152      11.081  -8.820 -22.278  1.00  0.210          H  
ATOM   2434  N   ASP A 153       6.234 -10.382 -20.650  1.00  0.110          N  
ATOM   2435  CA  ASP A 153       5.603 -11.692 -20.443  1.00  0.100          C  
ATOM   2436  C   ASP A 153       6.389 -12.769 -21.174  1.00  0.050          C  
ATOM   2437  O   ASP A 153       7.337 -12.445 -21.898  1.00  0.090          O  
ATOM   2438  CB  ASP A 153       4.155 -11.629 -20.961  1.00  0.140          C  
ATOM   2439  CG  ASP A 153       3.169 -12.680 -20.393  1.00  0.140          C  
ATOM   2440  OD1 ASP A 153       3.601 -13.719 -19.944  1.00  0.140          O  
ATOM   2441  OD2 ASP A 153       1.991 -12.425 -20.444  1.00  0.140          O  
ATOM   2442  H   ASP A 153       5.950  -9.810 -21.441  1.00  0.130          H  
ATOM   2443  HA  ASP A 153       5.608 -11.940 -19.385  1.00  0.120          H  
ATOM   2444 1HB  ASP A 153       3.752 -10.639 -20.751  1.00  0.170          H  
ATOM   2445 2HB  ASP A 153       4.172 -11.747 -22.049  1.00  0.170          H  
ATOM   2446  N   LYS A 154       5.947 -14.028 -21.070  1.00  0.110          N  
ATOM   2447  CA  LYS A 154       6.615 -15.115 -21.780  1.00  0.130          C  
ATOM   2448  C   LYS A 154       6.546 -14.803 -23.262  1.00  0.160          C  
ATOM   2449  O   LYS A 154       5.454 -14.714 -23.830  1.00  0.190          O  
ATOM   2450  CB  LYS A 154       5.978 -16.468 -21.465  1.00  0.170          C  
ATOM   2451  CG  LYS A 154       6.664 -17.643 -22.156  1.00  0.170          C  
ATOM   2452  CD  LYS A 154       6.098 -18.982 -21.728  1.00  0.170          C  
ATOM   2453  CE  LYS A 154       6.778 -20.115 -22.492  1.00  0.170          C  
ATOM   2454  NZ  LYS A 154       6.331 -21.445 -22.025  1.00  0.170          N  
ATOM   2455  H   LYS A 154       5.138 -14.208 -20.474  1.00  0.130          H  
ATOM   2456  HA  LYS A 154       7.655 -15.158 -21.487  1.00  0.160          H  
ATOM   2457 1HB  LYS A 154       6.019 -16.641 -20.386  1.00  0.210          H  
ATOM   2458 2HB  LYS A 154       4.930 -16.453 -21.759  1.00  0.210          H  
ATOM   2459 1HG  LYS A 154       6.555 -17.544 -23.237  1.00  0.210          H  
ATOM   2460 2HG  LYS A 154       7.726 -17.626 -21.916  1.00  0.210          H  
ATOM   2461 1HD  LYS A 154       6.277 -19.126 -20.656  1.00  0.210          H  
ATOM   2462 2HD  LYS A 154       5.026 -19.010 -21.912  1.00  0.210          H  
ATOM   2463 1HE  LYS A 154       6.542 -20.016 -23.549  1.00  0.210          H  
ATOM   2464 2HE  LYS A 154       7.856 -20.038 -22.366  1.00  0.210          H  
ATOM   2465 1HZ  LYS A 154       6.801 -22.164 -22.555  1.00  0.210          H  
ATOM   2466 2HZ  LYS A 154       6.565 -21.542 -21.040  1.00  0.210          H  
ATOM   2467 3HZ  LYS A 154       5.335 -21.533 -22.147  1.00  0.210          H  
ATOM   2468  N   LYS A 155       7.716 -14.579 -23.851  1.00  0.150          N  
ATOM   2469  CA  LYS A 155       7.872 -14.144 -25.234  1.00  0.190          C  
ATOM   2470  C   LYS A 155       9.350 -14.011 -25.593  1.00  0.170          C  
ATOM   2471  O   LYS A 155      10.204 -13.828 -24.716  1.00  0.210          O  
ATOM   2472  CB  LYS A 155       7.110 -12.812 -25.463  1.00  0.250          C  
ATOM   2473  CG  LYS A 155       7.205 -12.201 -26.858  1.00  0.250          C  
ATOM   2474  CD  LYS A 155       6.288 -11.006 -27.028  1.00  0.250          C  
ATOM   2475  CE  LYS A 155       6.398 -10.453 -28.448  1.00  0.250          C  
ATOM   2476  NZ  LYS A 155       5.462  -9.312 -28.696  1.00  0.250          N  
ATOM   2477  H   LYS A 155       8.548 -14.775 -23.296  1.00  0.180          H  
ATOM   2478  HA  LYS A 155       7.439 -14.904 -25.884  1.00  0.230          H  
ATOM   2479 1HB  LYS A 155       6.054 -12.956 -25.294  1.00  0.300          H  
ATOM   2480 2HB  LYS A 155       7.433 -12.092 -24.749  1.00  0.300          H  
ATOM   2481 1HG  LYS A 155       8.209 -11.821 -27.008  1.00  0.300          H  
ATOM   2482 2HG  LYS A 155       6.986 -12.945 -27.619  1.00  0.300          H  
ATOM   2483 1HD  LYS A 155       5.257 -11.300 -26.831  1.00  0.300          H  
ATOM   2484 2HD  LYS A 155       6.573 -10.229 -26.316  1.00  0.300          H  
ATOM   2485 1HE  LYS A 155       7.424 -10.114 -28.615  1.00  0.300          H  
ATOM   2486 2HE  LYS A 155       6.173 -11.252 -29.153  1.00  0.300          H  
ATOM   2487 1HZ  LYS A 155       5.574  -8.990 -29.647  1.00  0.300          H  
ATOM   2488 2HZ  LYS A 155       4.509  -9.619 -28.557  1.00  0.300          H  
ATOM   2489 3HZ  LYS A 155       5.664  -8.551 -28.067  1.00  0.300          H  
ATOM   2490  N   GLU A 156       9.661 -14.034 -26.885  1.00  0.170          N  
ATOM   2491  CA  GLU A 156      11.018 -13.715 -27.308  1.00  0.200          C  
ATOM   2492  C   GLU A 156      11.061 -12.251 -27.761  1.00  0.170          C  
ATOM   2493  O   GLU A 156      10.233 -11.834 -28.574  1.00  0.180          O  
ATOM   2494  CB  GLU A 156      11.460 -14.667 -28.419  1.00  0.270          C  
ATOM   2495  CG  GLU A 156      11.532 -16.121 -27.982  1.00  0.270          C  
ATOM   2496  CD  GLU A 156      12.150 -17.042 -29.035  1.00  0.270          C  
ATOM   2497  OE1 GLU A 156      12.227 -16.643 -30.171  1.00  0.270          O  
ATOM   2498  OE2 GLU A 156      12.603 -18.126 -28.676  1.00  0.270          O  
ATOM   2499  H   GLU A 156       8.953 -14.234 -27.579  1.00  0.200          H  
ATOM   2500  HA  GLU A 156      11.697 -13.827 -26.464  1.00  0.240          H  
ATOM   2501 1HB  GLU A 156      10.774 -14.594 -29.262  1.00  0.320          H  
ATOM   2502 2HB  GLU A 156      12.431 -14.397 -28.767  1.00  0.320          H  
ATOM   2503 1HG  GLU A 156      12.089 -16.181 -27.063  1.00  0.320          H  
ATOM   2504 2HG  GLU A 156      10.522 -16.463 -27.771  1.00  0.320          H  
ATOM   2505  N   TYR A 157      12.057 -11.496 -27.285  1.00  0.160          N  
ATOM   2506  CA  TYR A 157      12.228 -10.075 -27.610  1.00  0.150          C  
ATOM   2507  C   TYR A 157      13.551  -9.879 -28.361  1.00  0.140          C  
ATOM   2508  O   TYR A 157      14.625 -10.164 -27.830  1.00  0.150          O  
ATOM   2509  CB  TYR A 157      12.255  -9.288 -26.299  1.00  0.210          C  
ATOM   2510  CG  TYR A 157      10.998  -9.471 -25.441  1.00  0.210          C  
ATOM   2511  CD1 TYR A 157      10.883 -10.596 -24.616  1.00  0.210          C  
ATOM   2512  CD2 TYR A 157       9.986  -8.537 -25.460  1.00  0.210          C  
ATOM   2513  CE1 TYR A 157       9.759 -10.774 -23.846  1.00  0.210          C  
ATOM   2514  CE2 TYR A 157       8.865  -8.719 -24.681  1.00  0.210          C  
ATOM   2515  CZ  TYR A 157       8.752  -9.838 -23.880  1.00  0.210          C  
ATOM   2516  OH  TYR A 157       7.625 -10.023 -23.109  1.00  0.210          O  
ATOM   2517  H   TYR A 157      12.715 -11.891 -26.610  1.00  0.190          H  
ATOM   2518  HA  TYR A 157      11.411  -9.740 -28.251  1.00  0.180          H  
ATOM   2519 1HB  TYR A 157      13.109  -9.600 -25.725  1.00  0.260          H  
ATOM   2520 2HB  TYR A 157      12.376  -8.227 -26.510  1.00  0.260          H  
ATOM   2521  HD1 TYR A 157      11.674 -11.343 -24.584  1.00  0.260          H  
ATOM   2522  HD2 TYR A 157      10.068  -7.664 -26.082  1.00  0.260          H  
ATOM   2523  HE1 TYR A 157       9.660 -11.655 -23.214  1.00  0.260          H  
ATOM   2524  HE2 TYR A 157       8.064  -7.978 -24.700  1.00  0.260          H  
ATOM   2525  HH  TYR A 157       7.666 -10.898 -22.639  1.00  0.260          H  
ATOM   2526  N   ARG A 158      13.502  -9.361 -29.586  1.00  0.150          N  
ATOM   2527  CA  ARG A 158      14.711  -9.245 -30.407  1.00  0.170          C  
ATOM   2528  C   ARG A 158      15.409  -7.893 -30.298  1.00  0.160          C  
ATOM   2529  O   ARG A 158      16.635  -7.795 -30.455  1.00  0.170          O  
ATOM   2530  CB  ARG A 158      14.358  -9.544 -31.851  1.00  0.230          C  
ATOM   2531  CG  ARG A 158      14.003 -11.001 -32.095  1.00  0.230          C  
ATOM   2532  CD  ARG A 158      13.522 -11.272 -33.462  1.00  0.230          C  
ATOM   2533  NE  ARG A 158      14.546 -11.000 -34.446  1.00  0.230          N  
ATOM   2534  CZ  ARG A 158      14.439 -11.175 -35.773  1.00  0.230          C  
ATOM   2535  NH1 ARG A 158      13.343 -11.666 -36.326  1.00  0.230          N  
ATOM   2536  NH2 ARG A 158      15.474 -10.831 -36.501  1.00  0.230          N  
ATOM   2537  H   ARG A 158      12.609  -9.019 -29.959  1.00  0.180          H  
ATOM   2538  HA  ARG A 158      15.409 -10.013 -30.076  1.00  0.200          H  
ATOM   2539 1HB  ARG A 158      13.504  -8.932 -32.149  1.00  0.280          H  
ATOM   2540 2HB  ARG A 158      15.194  -9.277 -32.493  1.00  0.280          H  
ATOM   2541 1HG  ARG A 158      14.907 -11.579 -31.959  1.00  0.280          H  
ATOM   2542 2HG  ARG A 158      13.246 -11.325 -31.381  1.00  0.280          H  
ATOM   2543 1HD  ARG A 158      13.240 -12.321 -33.539  1.00  0.280          H  
ATOM   2544 2HD  ARG A 158      12.661 -10.639 -33.675  1.00  0.280          H  
ATOM   2545  HE  ARG A 158      15.442 -10.602 -34.121  1.00  0.280          H  
ATOM   2546 1HH1 ARG A 158      12.557 -11.924 -35.750  1.00  0.280          H  
ATOM   2547 2HH1 ARG A 158      13.292 -11.785 -37.327  1.00  0.280          H  
ATOM   2548 1HH2 ARG A 158      16.280 -10.431 -35.998  1.00  0.280          H  
ATOM   2549 2HH2 ARG A 158      15.469 -10.929 -37.501  1.00  0.280          H  
ATOM   2550  N   LYS A 159      14.621  -6.854 -30.059  1.00  0.120          N  
ATOM   2551  CA  LYS A 159      15.120  -5.484 -29.937  1.00  0.120          C  
ATOM   2552  C   LYS A 159      14.488  -4.819 -28.698  1.00  0.060          C  
ATOM   2553  O   LYS A 159      13.375  -5.170 -28.334  1.00  0.070          O  
ATOM   2554  CB  LYS A 159      14.804  -4.681 -31.212  1.00  0.170          C  
ATOM   2555  CG  LYS A 159      15.458  -5.166 -32.536  1.00  0.170          C  
ATOM   2556  CD  LYS A 159      16.985  -4.899 -32.570  1.00  0.170          C  
ATOM   2557  CE  LYS A 159      17.594  -5.086 -33.994  1.00  0.170          C  
ATOM   2558  NZ  LYS A 159      17.594  -6.509 -34.476  1.00  0.170          N  
ATOM   2559  H   LYS A 159      13.610  -7.045 -29.991  1.00  0.140          H  
ATOM   2560  HA  LYS A 159      16.195  -5.540 -29.804  1.00  0.140          H  
ATOM   2561 1HB  LYS A 159      13.729  -4.741 -31.384  1.00  0.200          H  
ATOM   2562 2HB  LYS A 159      15.050  -3.637 -31.078  1.00  0.200          H  
ATOM   2563 1HG  LYS A 159      15.280  -6.234 -32.654  1.00  0.200          H  
ATOM   2564 2HG  LYS A 159      14.988  -4.649 -33.371  1.00  0.200          H  
ATOM   2565 1HD  LYS A 159      17.190  -3.886 -32.224  1.00  0.200          H  
ATOM   2566 2HD  LYS A 159      17.482  -5.602 -31.896  1.00  0.200          H  
ATOM   2567 1HE  LYS A 159      17.014  -4.486 -34.692  1.00  0.200          H  
ATOM   2568 2HE  LYS A 159      18.620  -4.722 -33.986  1.00  0.200          H  
ATOM   2569 1HZ  LYS A 159      17.994  -6.578 -35.396  1.00  0.200          H  
ATOM   2570 2HZ  LYS A 159      18.152  -7.130 -33.872  1.00  0.200          H  
ATOM   2571 3HZ  LYS A 159      16.658  -6.870 -34.509  1.00  0.200          H  
ATOM   2572  N   PRO A 160      15.122  -3.819 -28.036  1.00  0.070          N  
ATOM   2573  CA  PRO A 160      14.581  -3.107 -26.868  1.00  0.060          C  
ATOM   2574  C   PRO A 160      13.150  -2.608 -27.061  1.00  0.050          C  
ATOM   2575  O   PRO A 160      12.327  -2.666 -26.132  1.00  0.050          O  
ATOM   2576  CB  PRO A 160      15.540  -1.919 -26.746  1.00  0.090          C  
ATOM   2577  CG  PRO A 160      16.846  -2.448 -27.297  1.00  0.090          C  
ATOM   2578  CD  PRO A 160      16.452  -3.322 -28.472  1.00  0.090          C  
ATOM   2579  HA  PRO A 160      14.651  -3.756 -25.983  1.00  0.070          H  
ATOM   2580 1HB  PRO A 160      15.144  -1.044 -27.292  1.00  0.110          H  
ATOM   2581 2HB  PRO A 160      15.615  -1.615 -25.689  1.00  0.110          H  
ATOM   2582 1HG  PRO A 160      17.513  -1.619 -27.577  1.00  0.110          H  
ATOM   2583 2HG  PRO A 160      17.363  -3.033 -26.518  1.00  0.110          H  
ATOM   2584 1HD  PRO A 160      16.381  -2.729 -29.391  1.00  0.110          H  
ATOM   2585 2HD  PRO A 160      17.189  -4.121 -28.550  1.00  0.110          H  
ATOM   2586  N   ILE A 161      12.836  -2.211 -28.295  1.00  0.070          N  
ATOM   2587  CA  ILE A 161      11.519  -1.715 -28.641  1.00  0.070          C  
ATOM   2588  C   ILE A 161      10.431  -2.770 -28.465  1.00  0.050          C  
ATOM   2589  O   ILE A 161       9.268  -2.438 -28.250  1.00  0.040          O  
ATOM   2590  CB  ILE A 161      11.510  -1.133 -30.071  1.00  0.100          C  
ATOM   2591  CG1 ILE A 161      10.234  -0.243 -30.315  1.00  0.100          C  
ATOM   2592  CG2 ILE A 161      11.594  -2.264 -31.112  1.00  0.100          C  
ATOM   2593  CD1 ILE A 161      10.148   1.041 -29.447  1.00  0.100          C  
ATOM   2594  H   ILE A 161      13.549  -2.177 -29.008  1.00  0.080          H  
ATOM   2595  HA  ILE A 161      11.302  -0.910 -27.952  1.00  0.080          H  
ATOM   2596  HB  ILE A 161      12.379  -0.487 -30.184  1.00  0.120          H  
ATOM   2597 1HG1 ILE A 161      10.239   0.065 -31.357  1.00  0.120          H  
ATOM   2598 2HG1 ILE A 161       9.339  -0.835 -30.139  1.00  0.120          H  
ATOM   2599 1HG2 ILE A 161      11.624  -1.835 -32.112  1.00  0.120          H  
ATOM   2600 2HG2 ILE A 161      12.489  -2.839 -30.944  1.00  0.120          H  
ATOM   2601 3HG2 ILE A 161      10.727  -2.927 -31.041  1.00  0.120          H  
ATOM   2602 1HD1 ILE A 161       9.247   1.590 -29.714  1.00  0.120          H  
ATOM   2603 2HD1 ILE A 161      10.103   0.803 -28.388  1.00  0.120          H  
ATOM   2604 3HD1 ILE A 161      11.020   1.666 -29.632  1.00  0.120          H  
ATOM   2605  N   ASP A 162      10.793  -4.048 -28.515  1.00  0.050          N  
ATOM   2606  CA  ASP A 162       9.838  -5.132 -28.361  1.00  0.050          C  
ATOM   2607  C   ASP A 162       9.235  -5.118 -26.952  1.00  0.030          C  
ATOM   2608  O   ASP A 162       8.172  -5.693 -26.711  1.00  0.030          O  
ATOM   2609  CB  ASP A 162      10.513  -6.470 -28.652  1.00  0.070          C  
ATOM   2610  CG  ASP A 162      10.908  -6.627 -30.136  1.00  0.070          C  
ATOM   2611  OD1 ASP A 162      10.419  -5.899 -30.971  1.00  0.070          O  
ATOM   2612  OD2 ASP A 162      11.733  -7.498 -30.420  1.00  0.070          O  
ATOM   2613  H   ASP A 162      11.770  -4.300 -28.657  1.00  0.060          H  
ATOM   2614  HA  ASP A 162       9.033  -4.986 -29.081  1.00  0.060          H  
ATOM   2615 1HB  ASP A 162      11.396  -6.576 -28.029  1.00  0.080          H  
ATOM   2616 2HB  ASP A 162       9.833  -7.280 -28.394  1.00  0.080          H  
ATOM   2617  N   GLY A 163       9.942  -4.502 -25.988  1.00  0.020          N  
ATOM   2618  CA  GLY A 163       9.472  -4.382 -24.616  1.00  0.010          C  
ATOM   2619  C   GLY A 163       8.905  -2.973 -24.386  1.00  0.010          C  
ATOM   2620  O   GLY A 163       8.589  -2.595 -23.257  1.00  0.010          O  
ATOM   2621  H   GLY A 163      10.822  -4.031 -26.203  1.00  0.020          H  
ATOM   2622 1HA  GLY A 163       8.708  -5.133 -24.415  1.00  0.010          H  
ATOM   2623 2HA  GLY A 163      10.299  -4.566 -23.930  1.00  0.010          H  
ATOM   2624  N   GLY A 164       8.802  -2.185 -25.468  1.00  0.020          N  
ATOM   2625  CA  GLY A 164       8.356  -0.802 -25.424  1.00  0.020          C  
ATOM   2626  C   GLY A 164       9.459   0.201 -25.065  1.00  0.020          C  
ATOM   2627  O   GLY A 164       9.164   1.375 -24.822  1.00  0.030          O  
ATOM   2628  H   GLY A 164       9.029  -2.550 -26.390  1.00  0.020          H  
ATOM   2629 1HA  GLY A 164       7.949  -0.544 -26.403  1.00  0.020          H  
ATOM   2630 2HA  GLY A 164       7.538  -0.712 -24.711  1.00  0.020          H  
ATOM   2631  N   ALA A 165      10.723  -0.236 -24.997  1.00  0.040          N  
ATOM   2632  CA  ALA A 165      11.784   0.678 -24.608  1.00  0.050          C  
ATOM   2633  C   ALA A 165      12.340   1.478 -25.773  1.00  0.070          C  
ATOM   2634  O   ALA A 165      12.540   0.969 -26.871  1.00  0.090          O  
ATOM   2635  CB  ALA A 165      12.899  -0.098 -23.933  1.00  0.070          C  
ATOM   2636  H   ALA A 165      10.983  -1.198 -25.227  1.00  0.050          H  
ATOM   2637  HA  ALA A 165      11.372   1.388 -23.903  1.00  0.060          H  
ATOM   2638 1HB  ALA A 165      13.666   0.591 -23.596  1.00  0.080          H  
ATOM   2639 2HB  ALA A 165      12.499  -0.634 -23.076  1.00  0.080          H  
ATOM   2640 3HB  ALA A 165      13.330  -0.805 -24.629  1.00  0.080          H  
ATOM   2641  N   ALA A 166      12.673   2.737 -25.494  1.00  0.080          N  
ATOM   2642  CA  ALA A 166      13.316   3.626 -26.460  1.00  0.090          C  
ATOM   2643  C   ALA A 166      14.839   3.482 -26.419  1.00  0.050          C  
ATOM   2644  O   ALA A 166      15.563   4.159 -27.149  1.00  0.080          O  
ATOM   2645  CB  ALA A 166      12.925   5.065 -26.181  1.00  0.120          C  
ATOM   2646  H   ALA A 166      12.458   3.098 -24.574  1.00  0.100          H  
ATOM   2647  HA  ALA A 166      12.975   3.348 -27.458  1.00  0.110          H  
ATOM   2648 1HB  ALA A 166      13.389   5.716 -26.922  1.00  0.150          H  
ATOM   2649 2HB  ALA A 166      11.841   5.163 -26.238  1.00  0.150          H  
ATOM   2650 3HB  ALA A 166      13.265   5.347 -25.187  1.00  0.150          H  
ATOM   2651  N   SER A 167      15.308   2.630 -25.520  1.00  0.050          N  
ATOM   2652  CA  SER A 167      16.719   2.406 -25.262  1.00  0.110          C  
ATOM   2653  C   SER A 167      16.958   1.028 -24.653  1.00  0.100          C  
ATOM   2654  O   SER A 167      16.123   0.546 -23.895  1.00  0.130          O  
ATOM   2655  CB  SER A 167      17.225   3.459 -24.289  1.00  0.130          C  
ATOM   2656  OG  SER A 167      18.567   3.229 -23.925  1.00  0.130          O  
ATOM   2657  H   SER A 167      14.629   2.112 -24.986  1.00  0.060          H  
ATOM   2658  HA  SER A 167      17.234   2.502 -26.213  1.00  0.130          H  
ATOM   2659 1HB  SER A 167      17.135   4.443 -24.748  1.00  0.160          H  
ATOM   2660 2HB  SER A 167      16.598   3.456 -23.397  1.00  0.160          H  
ATOM   2661  HG  SER A 167      18.801   3.957 -23.334  1.00  0.160          H  
ATOM   2662  N   PRO A 168      18.077   0.347 -24.963  1.00  0.070          N  
ATOM   2663  CA  PRO A 168      18.497  -0.909 -24.357  1.00  0.070          C  
ATOM   2664  C   PRO A 168      18.853  -0.753 -22.873  1.00  0.040          C  
ATOM   2665  O   PRO A 168      19.012  -1.744 -22.158  1.00  0.040          O  
ATOM   2666  CB  PRO A 168      19.714  -1.307 -25.205  1.00  0.110          C  
ATOM   2667  CG  PRO A 168      20.250  -0.019 -25.761  1.00  0.110          C  
ATOM   2668  CD  PRO A 168      19.022   0.851 -26.000  1.00  0.110          C  
ATOM   2669  HA  PRO A 168      17.698  -1.654 -24.468  1.00  0.080          H  
ATOM   2670 1HB  PRO A 168      20.431  -1.836 -24.590  1.00  0.130          H  
ATOM   2671 2HB  PRO A 168      19.421  -2.012 -25.982  1.00  0.130          H  
ATOM   2672 1HG  PRO A 168      20.967   0.429 -25.045  1.00  0.130          H  
ATOM   2673 2HG  PRO A 168      20.824  -0.226 -26.678  1.00  0.130          H  
ATOM   2674 1HD  PRO A 168      19.319   1.891 -25.831  1.00  0.130          H  
ATOM   2675 2HD  PRO A 168      18.617   0.690 -27.012  1.00  0.130          H  
ATOM   2676  N   ALA A 169      19.062   0.484 -22.408  1.00  0.040          N  
ATOM   2677  CA  ALA A 169      19.478   0.658 -21.025  1.00  0.050          C  
ATOM   2678  C   ALA A 169      18.487   0.036 -20.057  1.00  0.030          C  
ATOM   2679  O   ALA A 169      17.281   0.278 -20.129  1.00  0.040          O  
ATOM   2680  CB  ALA A 169      19.633   2.131 -20.719  1.00  0.070          C  
ATOM   2681  H   ALA A 169      18.928   1.305 -22.996  1.00  0.050          H  
ATOM   2682  HA  ALA A 169      20.436   0.165 -20.888  1.00  0.060          H  
ATOM   2683 1HB  ALA A 169      19.968   2.252 -19.688  1.00  0.080          H  
ATOM   2684 2HB  ALA A 169      20.367   2.562 -21.398  1.00  0.080          H  
ATOM   2685 3HB  ALA A 169      18.672   2.628 -20.853  1.00  0.080          H  
ATOM   2686  N   VAL A 170      19.019  -0.750 -19.131  1.00  0.030          N  
ATOM   2687  CA  VAL A 170      18.216  -1.402 -18.108  1.00  0.050          C  
ATOM   2688  C   VAL A 170      19.141  -1.734 -16.970  1.00  0.060          C  
ATOM   2689  O   VAL A 170      20.269  -2.154 -17.205  1.00  0.080          O  
ATOM   2690  CB  VAL A 170      17.502  -2.643 -18.688  1.00  0.060          C  
ATOM   2691  CG1 VAL A 170      18.488  -3.622 -19.176  1.00  0.060          C  
ATOM   2692  CG2 VAL A 170      16.602  -3.297 -17.637  1.00  0.060          C  
ATOM   2693  H   VAL A 170      20.040  -0.869 -19.112  1.00  0.040          H  
ATOM   2694  HA  VAL A 170      17.461  -0.709 -17.750  1.00  0.060          H  
ATOM   2695  HB  VAL A 170      16.900  -2.329 -19.544  1.00  0.070          H  
ATOM   2696 1HG1 VAL A 170      17.950  -4.442 -19.603  1.00  0.070          H  
ATOM   2697 2HG1 VAL A 170      19.105  -3.161 -19.935  1.00  0.070          H  
ATOM   2698 3HG1 VAL A 170      19.105  -3.966 -18.375  1.00  0.070          H  
ATOM   2699 1HG2 VAL A 170      16.111  -4.148 -18.079  1.00  0.070          H  
ATOM   2700 2HG2 VAL A 170      17.187  -3.628 -16.779  1.00  0.070          H  
ATOM   2701 3HG2 VAL A 170      15.855  -2.582 -17.307  1.00  0.070          H  
ATOM   2702  N   GLN A 171      18.684  -1.533 -15.750  1.00  0.050          N  
ATOM   2703  CA  GLN A 171      19.521  -1.794 -14.604  1.00  0.080          C  
ATOM   2704  C   GLN A 171      19.027  -2.861 -13.646  1.00  0.050          C  
ATOM   2705  O   GLN A 171      19.845  -3.503 -12.998  1.00  0.030          O  
ATOM   2706  CB  GLN A 171      19.766  -0.506 -13.874  1.00  0.100          C  
ATOM   2707  CG  GLN A 171      20.532   0.558 -14.672  1.00  0.100          C  
ATOM   2708  CD  GLN A 171      21.929   0.221 -14.955  1.00  0.100          C  
ATOM   2709  OE1 GLN A 171      22.671  -0.219 -14.075  1.00  0.100          O  
ATOM   2710  NE2 GLN A 171      22.325   0.442 -16.186  1.00  0.100          N  
ATOM   2711  H   GLN A 171      17.728  -1.204 -15.625  1.00  0.060          H  
ATOM   2712  HA  GLN A 171      20.470  -2.127 -14.981  1.00  0.100          H  
ATOM   2713 1HB  GLN A 171      18.816  -0.099 -13.679  1.00  0.120          H  
ATOM   2714 2HB  GLN A 171      20.265  -0.695 -12.928  1.00  0.120          H  
ATOM   2715 1HG  GLN A 171      20.058   0.635 -15.640  1.00  0.120          H  
ATOM   2716 2HG  GLN A 171      20.492   1.514 -14.192  1.00  0.120          H  
ATOM   2717 1HE2 GLN A 171      23.261   0.252 -16.467  1.00  0.120          H  
ATOM   2718 2HE2 GLN A 171      21.674   0.809 -16.855  1.00  0.120          H  
ATOM   2719  N   SER A 172      17.725  -3.083 -13.529  1.00  0.080          N  
ATOM   2720  CA  SER A 172      17.309  -4.091 -12.548  1.00  0.090          C  
ATOM   2721  C   SER A 172      16.109  -4.893 -13.018  1.00  0.090          C  
ATOM   2722  O   SER A 172      15.404  -4.517 -13.967  1.00  0.130          O  
ATOM   2723  CB  SER A 172      17.101  -3.465 -11.172  1.00  0.120          C  
ATOM   2724  OG  SER A 172      16.055  -2.555 -11.130  1.00  0.120          O  
ATOM   2725  H   SER A 172      17.046  -2.535 -14.061  1.00  0.100          H  
ATOM   2726  HA  SER A 172      18.124  -4.809 -12.430  1.00  0.110          H  
ATOM   2727 1HB  SER A 172      16.913  -4.246 -10.454  1.00  0.150          H  
ATOM   2728 2HB  SER A 172      18.013  -2.979 -10.870  1.00  0.150          H  
ATOM   2729  HG  SER A 172      16.377  -1.731 -11.566  1.00  0.150          H  
ATOM   2730  N   PHE A 173      15.935  -6.069 -12.401  1.00  0.080          N  
ATOM   2731  CA  PHE A 173      14.885  -6.996 -12.831  1.00  0.060          C  
ATOM   2732  C   PHE A 173      14.121  -7.597 -11.658  1.00  0.060          C  
ATOM   2733  O   PHE A 173      14.724  -8.096 -10.701  1.00  0.060          O  
ATOM   2734  CB  PHE A 173      15.568  -8.137 -13.608  1.00  0.090          C  
ATOM   2735  CG  PHE A 173      16.437  -7.589 -14.697  1.00  0.090          C  
ATOM   2736  CD1 PHE A 173      17.782  -7.275 -14.433  1.00  0.090          C  
ATOM   2737  CD2 PHE A 173      15.956  -7.325 -15.924  1.00  0.090          C  
ATOM   2738  CE1 PHE A 173      18.558  -6.710 -15.352  1.00  0.090          C  
ATOM   2739  CE2 PHE A 173      16.760  -6.755 -16.847  1.00  0.090          C  
ATOM   2740  CZ  PHE A 173      18.049  -6.442 -16.542  1.00  0.090          C  
ATOM   2741  H   PHE A 173      16.572  -6.299 -11.634  1.00  0.100          H  
ATOM   2742  HA  PHE A 173      14.184  -6.463 -13.473  1.00  0.070          H  
ATOM   2743 1HB  PHE A 173      16.156  -8.754 -12.953  1.00  0.110          H  
ATOM   2744 2HB  PHE A 173      14.810  -8.771 -14.065  1.00  0.110          H  
ATOM   2745  HD1 PHE A 173      18.194  -7.455 -13.473  1.00  0.110          H  
ATOM   2746  HD2 PHE A 173      14.929  -7.551 -16.149  1.00  0.110          H  
ATOM   2747  HE1 PHE A 173      19.582  -6.456 -15.118  1.00  0.110          H  
ATOM   2748  HE2 PHE A 173      16.383  -6.527 -17.824  1.00  0.110          H  
ATOM   2749  HZ  PHE A 173      18.659  -5.967 -17.265  1.00  0.110          H  
ATOM   2750  N   ARG A 174      12.798  -7.645 -11.754  1.00  0.070          N  
ATOM   2751  CA  ARG A 174      12.031  -8.250 -10.668  1.00  0.100          C  
ATOM   2752  C   ARG A 174      10.899  -9.145 -11.170  1.00  0.070          C  
ATOM   2753  O   ARG A 174      10.203  -8.836 -12.143  1.00  0.030          O  
ATOM   2754  CB  ARG A 174      11.487  -7.163  -9.754  1.00  0.130          C  
ATOM   2755  CG  ARG A 174      10.866  -7.638  -8.483  1.00  0.130          C  
ATOM   2756  CD  ARG A 174      10.608  -6.535  -7.545  1.00  0.130          C  
ATOM   2757  NE  ARG A 174      10.086  -7.052  -6.296  1.00  0.130          N  
ATOM   2758  CZ  ARG A 174       9.723  -6.319  -5.224  1.00  0.130          C  
ATOM   2759  NH1 ARG A 174       9.816  -5.004  -5.244  1.00  0.130          N  
ATOM   2760  NH2 ARG A 174       9.269  -6.935  -4.144  1.00  0.130          N  
ATOM   2761  H   ARG A 174      12.334  -7.217 -12.563  1.00  0.080          H  
ATOM   2762  HA  ARG A 174      12.700  -8.878 -10.079  1.00  0.120          H  
ATOM   2763 1HB  ARG A 174      12.265  -6.467  -9.508  1.00  0.150          H  
ATOM   2764 2HB  ARG A 174      10.711  -6.623 -10.281  1.00  0.150          H  
ATOM   2765 1HG  ARG A 174       9.916  -8.128  -8.692  1.00  0.150          H  
ATOM   2766 2HG  ARG A 174      11.529  -8.335  -7.994  1.00  0.150          H  
ATOM   2767 1HD  ARG A 174      11.542  -6.007  -7.341  1.00  0.150          H  
ATOM   2768 2HD  ARG A 174       9.878  -5.850  -7.976  1.00  0.150          H  
ATOM   2769  HE  ARG A 174       9.996  -8.065  -6.230  1.00  0.150          H  
ATOM   2770 1HH1 ARG A 174      10.156  -4.529  -6.068  1.00  0.150          H  
ATOM   2771 2HH1 ARG A 174       9.540  -4.465  -4.435  1.00  0.150          H  
ATOM   2772 1HH2 ARG A 174       9.202  -7.945  -4.131  1.00  0.150          H  
ATOM   2773 2HH2 ARG A 174       8.992  -6.401  -3.333  1.00  0.150          H  
ATOM   2774  N   ARG A 175      10.715 -10.267 -10.494  1.00  0.080          N  
ATOM   2775  CA  ARG A 175       9.657 -11.220 -10.809  1.00  0.070          C  
ATOM   2776  C   ARG A 175       8.325 -10.653 -10.369  1.00  0.070          C  
ATOM   2777  O   ARG A 175       8.232 -10.080  -9.280  1.00  0.110          O  
ATOM   2778  CB  ARG A 175       9.908 -12.489 -10.034  1.00  0.100          C  
ATOM   2779  CG  ARG A 175      11.139 -13.216 -10.440  1.00  0.100          C  
ATOM   2780  CD  ARG A 175      11.481 -14.265  -9.495  1.00  0.100          C  
ATOM   2781  NE  ARG A 175      11.845 -13.664  -8.226  1.00  0.100          N  
ATOM   2782  CZ  ARG A 175      12.150 -14.311  -7.093  1.00  0.100          C  
ATOM   2783  NH1 ARG A 175      12.167 -15.633  -7.053  1.00  0.100          N  
ATOM   2784  NH2 ARG A 175      12.444 -13.596  -6.008  1.00  0.100          N  
ATOM   2785  H   ARG A 175      11.340 -10.464  -9.698  1.00  0.100          H  
ATOM   2786  HA  ARG A 175       9.644 -11.417 -11.883  1.00  0.080          H  
ATOM   2787 1HB  ARG A 175       9.982 -12.243  -8.978  1.00  0.120          H  
ATOM   2788 2HB  ARG A 175       9.064 -13.159 -10.150  1.00  0.120          H  
ATOM   2789 1HG  ARG A 175      10.984 -13.647 -11.411  1.00  0.120          H  
ATOM   2790 2HG  ARG A 175      11.975 -12.519 -10.475  1.00  0.120          H  
ATOM   2791 1HD  ARG A 175      10.633 -14.918  -9.337  1.00  0.120          H  
ATOM   2792 2HD  ARG A 175      12.326 -14.826  -9.871  1.00  0.120          H  
ATOM   2793  HE  ARG A 175      11.886 -12.633  -8.202  1.00  0.120          H  
ATOM   2794 1HH1 ARG A 175      11.956 -16.176  -7.876  1.00  0.120          H  
ATOM   2795 2HH1 ARG A 175      12.429 -16.110  -6.197  1.00  0.120          H  
ATOM   2796 1HH2 ARG A 175      12.417 -12.554  -6.041  1.00  0.120          H  
ATOM   2797 2HH2 ARG A 175      12.690 -14.061  -5.148  1.00  0.120          H  
ATOM   2798  N   ILE A 176       7.265 -10.864 -11.133  1.00  0.060          N  
ATOM   2799  CA  ILE A 176       5.993 -10.410 -10.611  1.00  0.110          C  
ATOM   2800  C   ILE A 176       5.407 -11.577  -9.869  1.00  0.110          C  
ATOM   2801  O   ILE A 176       5.226 -12.653 -10.435  1.00  0.110          O  
ATOM   2802  CB  ILE A 176       5.026  -9.964 -11.684  1.00  0.130          C  
ATOM   2803  CG1 ILE A 176       5.662  -8.884 -12.467  1.00  0.130          C  
ATOM   2804  CG2 ILE A 176       3.720  -9.473 -11.004  1.00  0.130          C  
ATOM   2805  CD1 ILE A 176       4.919  -8.542 -13.625  1.00  0.130          C  
ATOM   2806  H   ILE A 176       7.332 -11.309 -12.054  1.00  0.070          H  
ATOM   2807  HA  ILE A 176       6.149  -9.589  -9.912  1.00  0.130          H  
ATOM   2808  HB  ILE A 176       4.831 -10.790 -12.360  1.00  0.160          H  
ATOM   2809 1HG1 ILE A 176       5.835  -7.999 -11.857  1.00  0.160          H  
ATOM   2810 2HG1 ILE A 176       6.625  -9.258 -12.815  1.00  0.160          H  
ATOM   2811 1HG2 ILE A 176       2.990  -9.144 -11.727  1.00  0.160          H  
ATOM   2812 2HG2 ILE A 176       3.278 -10.268 -10.424  1.00  0.160          H  
ATOM   2813 3HG2 ILE A 176       3.966  -8.651 -10.339  1.00  0.160          H  
ATOM   2814 1HD1 ILE A 176       5.451  -7.866 -14.184  1.00  0.160          H  
ATOM   2815 2HD1 ILE A 176       4.784  -9.424 -14.183  1.00  0.160          H  
ATOM   2816 3HD1 ILE A 176       3.971  -8.117 -13.365  1.00  0.160          H  
ATOM   2817  N   VAL A 177       5.162 -11.364  -8.600  1.00  0.120          N  
ATOM   2818  CA  VAL A 177       4.662 -12.378  -7.707  1.00  0.120          C  
ATOM   2819  C   VAL A 177       3.460 -11.816  -6.978  1.00  0.130          C  
ATOM   2820  O   VAL A 177       3.280 -10.599  -6.949  1.00  0.110          O  
ATOM   2821  CB  VAL A 177       5.773 -12.766  -6.696  1.00  0.170          C  
ATOM   2822  CG1 VAL A 177       7.012 -13.319  -7.439  1.00  0.170          C  
ATOM   2823  CG2 VAL A 177       6.180 -11.540  -5.875  1.00  0.170          C  
ATOM   2824  H   VAL A 177       5.333 -10.434  -8.241  1.00  0.140          H  
ATOM   2825  HA  VAL A 177       4.359 -13.254  -8.277  1.00  0.140          H  
ATOM   2826  HB  VAL A 177       5.395 -13.546  -6.033  1.00  0.200          H  
ATOM   2827 1HG1 VAL A 177       7.779 -13.597  -6.719  1.00  0.200          H  
ATOM   2828 2HG1 VAL A 177       6.730 -14.184  -8.003  1.00  0.200          H  
ATOM   2829 3HG1 VAL A 177       7.412 -12.563  -8.107  1.00  0.200          H  
ATOM   2830 1HG2 VAL A 177       6.952 -11.826  -5.164  1.00  0.200          H  
ATOM   2831 2HG2 VAL A 177       6.569 -10.766  -6.536  1.00  0.200          H  
ATOM   2832 3HG2 VAL A 177       5.318 -11.152  -5.326  1.00  0.200          H  
ATOM   2833  N   GLU A 178       2.676 -12.682  -6.354  1.00  0.170          N  
ATOM   2834  CA  GLU A 178       1.564 -12.232  -5.529  1.00  0.220          C  
ATOM   2835  C   GLU A 178       2.013 -12.223  -4.085  1.00  0.730          C  
ATOM   2836  O   GLU A 178       2.788 -13.089  -3.685  1.00  1.170          O  
ATOM   2837  OXT GLU A 178       1.605 -11.367  -3.303  1.00  0.330          O  
ATOM   2838  CB  GLU A 178       0.337 -13.135  -5.690  1.00  0.270          C  
ATOM   2839  CG  GLU A 178      -0.265 -13.088  -7.055  1.00  0.270          C  
ATOM   2840  CD  GLU A 178      -1.485 -13.971  -7.253  1.00  0.270          C  
ATOM   2841  OE1 GLU A 178      -1.685 -14.916  -6.493  1.00  0.270          O  
ATOM   2842  OE2 GLU A 178      -2.226 -13.702  -8.170  1.00  0.270          O  
ATOM   2843  H   GLU A 178       2.868 -13.670  -6.434  1.00  0.200          H  
ATOM   2844  HA  GLU A 178       1.293 -11.215  -5.814  1.00  0.260          H  
ATOM   2845 1HB  GLU A 178       0.613 -14.167  -5.476  1.00  0.320          H  
ATOM   2846 2HB  GLU A 178      -0.429 -12.842  -4.971  1.00  0.320          H  
ATOM   2847 1HG  GLU A 178      -0.516 -12.055  -7.302  1.00  0.320          H  
ATOM   2848 2HG  GLU A 178       0.502 -13.408  -7.711  1.00  0.320          H  
TER    2849
ENDMDL

REMARK ID 691883 MODEL 4 w163g
PFRMAT TS
TARGET w163g
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -4.202 -17.410  -3.719  1.00  6.590          N  
ATOM      2  CA  GLY A   1      -3.633 -18.367  -4.648  1.00  6.170          C  
ATOM      3  C   GLY A   1      -4.730 -19.148  -5.354  1.00  5.200          C  
ATOM      4  O   GLY A   1      -4.808 -20.371  -5.228  1.00  5.270          O  
ATOM      5 1H   GLY A   1      -3.630 -17.366  -2.890  1.00  7.910          H  
ATOM      6 2H   GLY A   1      -4.243 -16.490  -4.128  1.00  7.910          H  
ATOM      7 3H   GLY A   1      -5.130 -17.694  -3.447  1.00  7.910          H  
ATOM      8 1HA  GLY A   1      -3.020 -17.844  -5.381  1.00  7.400          H  
ATOM      9 2HA  GLY A   1      -2.980 -19.051  -4.107  1.00  7.400          H  
ATOM     10  N   SER A   2      -5.584 -18.435  -6.093  1.00  4.380          N  
ATOM     11  CA  SER A   2      -6.689 -19.059  -6.829  1.00  3.470          C  
ATOM     12  C   SER A   2      -7.138 -18.127  -7.943  1.00  2.770          C  
ATOM     13  O   SER A   2      -6.622 -17.014  -8.079  1.00  3.370          O  
ATOM     14  CB  SER A   2      -7.910 -19.312  -5.964  1.00  5.220          C  
ATOM     15  OG  SER A   2      -8.601 -18.114  -5.729  1.00  5.220          O  
ATOM     16  H   SER A   2      -5.478 -17.434  -6.173  1.00  5.260          H  
ATOM     17  HA  SER A   2      -6.345 -19.997  -7.269  1.00  4.160          H  
ATOM     18 1HB  SER A   2      -8.570 -20.027  -6.451  1.00  6.270          H  
ATOM     19 2HB  SER A   2      -7.602 -19.749  -5.016  1.00  6.270          H  
ATOM     20  HG  SER A   2      -9.327 -18.333  -5.122  1.00  6.270          H  
ATOM     21  N   LYS A   3      -8.093 -18.605  -8.748  1.00  1.770          N  
ATOM     22  CA  LYS A   3      -8.704 -17.858  -9.852  1.00  1.510          C  
ATOM     23  C   LYS A   3     -10.182 -17.453  -9.589  1.00  1.280          C  
ATOM     24  O   LYS A   3     -10.923 -17.180 -10.531  1.00  1.600          O  
ATOM     25  CB  LYS A   3      -8.610 -18.674 -11.139  1.00  2.220          C  
ATOM     26  CG  LYS A   3      -7.180 -18.925 -11.603  1.00  2.220          C  
ATOM     27  CD  LYS A   3      -7.145 -19.703 -12.911  1.00  2.220          C  
ATOM     28  CE  LYS A   3      -5.712 -19.946 -13.377  1.00  2.220          C  
ATOM     29  NZ  LYS A   3      -5.662 -20.733 -14.644  1.00  2.220          N  
ATOM     30  H   LYS A   3      -8.434 -19.537  -8.564  1.00  2.120          H  
ATOM     31  HA  LYS A   3      -8.138 -16.936  -9.990  1.00  1.810          H  
ATOM     32 1HB  LYS A   3      -9.099 -19.637 -10.996  1.00  2.660          H  
ATOM     33 2HB  LYS A   3      -9.135 -18.153 -11.939  1.00  2.660          H  
ATOM     34 1HG  LYS A   3      -6.676 -17.967 -11.739  1.00  2.660          H  
ATOM     35 2HG  LYS A   3      -6.645 -19.486 -10.838  1.00  2.660          H  
ATOM     36 1HD  LYS A   3      -7.643 -20.664 -12.775  1.00  2.660          H  
ATOM     37 2HD  LYS A   3      -7.678 -19.143 -13.679  1.00  2.660          H  
ATOM     38 1HE  LYS A   3      -5.223 -18.987 -13.538  1.00  2.660          H  
ATOM     39 2HE  LYS A   3      -5.174 -20.491 -12.601  1.00  2.660          H  
ATOM     40 1HZ  LYS A   3      -4.698 -20.872 -14.917  1.00  2.660          H  
ATOM     41 2HZ  LYS A   3      -6.103 -21.632 -14.502  1.00  2.660          H  
ATOM     42 3HZ  LYS A   3      -6.148 -20.232 -15.374  1.00  2.660          H  
ATOM     43  N   THR A   4     -10.591 -17.437  -8.318  1.00  1.020          N  
ATOM     44  CA  THR A   4     -11.958 -17.103  -7.904  1.00  0.790          C  
ATOM     45  C   THR A   4     -11.952 -15.801  -7.127  1.00  0.610          C  
ATOM     46  O   THR A   4     -10.900 -15.224  -6.859  1.00  0.510          O  
ATOM     47  CB  THR A   4     -12.544 -18.144  -6.936  1.00  1.200          C  
ATOM     48  OG1 THR A   4     -11.903 -18.007  -5.639  1.00  1.200          O  
ATOM     49  CG2 THR A   4     -12.256 -19.543  -7.478  1.00  1.200          C  
ATOM     50  H   THR A   4      -9.912 -17.647  -7.583  1.00  1.220          H  
ATOM     51  HA  THR A   4     -12.592 -16.993  -8.783  1.00  0.950          H  
ATOM     52  HB  THR A   4     -13.616 -18.001  -6.830  1.00  1.440          H  
ATOM     53  HG1 THR A   4     -12.261 -17.183  -5.156  1.00  1.440          H  
ATOM     54 1HG2 THR A   4     -12.662 -20.284  -6.793  1.00  1.440          H  
ATOM     55 2HG2 THR A   4     -12.724 -19.653  -8.456  1.00  1.440          H  
ATOM     56 3HG2 THR A   4     -11.185 -19.693  -7.573  1.00  1.440          H  
ATOM     57  N   GLY A   5     -13.132 -15.323  -6.759  1.00  0.590          N  
ATOM     58  CA  GLY A   5     -13.207 -14.146  -5.911  1.00  0.440          C  
ATOM     59  C   GLY A   5     -13.213 -14.623  -4.470  1.00  0.400          C  
ATOM     60  O   GLY A   5     -12.905 -15.797  -4.198  1.00  0.550          O  
ATOM     61  H   GLY A   5     -13.977 -15.800  -7.035  1.00  0.710          H  
ATOM     62 1HA  GLY A   5     -12.355 -13.490  -6.090  1.00  0.530          H  
ATOM     63 2HA  GLY A   5     -14.116 -13.584  -6.124  1.00  0.530          H  
ATOM     64  N   THR A   6     -13.572 -13.728  -3.556  1.00  0.310          N  
ATOM     65  CA  THR A   6     -13.618 -14.035  -2.139  1.00  0.250          C  
ATOM     66  C   THR A   6     -15.078 -14.160  -1.730  1.00  0.190          C  
ATOM     67  O   THR A   6     -15.957 -13.696  -2.464  1.00  0.160          O  
ATOM     68  CB  THR A   6     -12.907 -12.928  -1.352  1.00  0.370          C  
ATOM     69  OG1 THR A   6     -13.581 -11.684  -1.573  1.00  0.370          O  
ATOM     70  CG2 THR A   6     -11.473 -12.810  -1.825  1.00  0.370          C  
ATOM     71  H   THR A   6     -13.819 -12.788  -3.840  1.00  0.370          H  
ATOM     72  HA  THR A   6     -13.122 -14.987  -1.951  1.00  0.300          H  
ATOM     73  HB  THR A   6     -12.927 -13.165  -0.292  1.00  0.450          H  
ATOM     74  HG1 THR A   6     -13.272 -11.033  -0.936  1.00  0.450          H  
ATOM     75 1HG2 THR A   6     -10.969 -12.022  -1.263  1.00  0.450          H  
ATOM     76 2HG2 THR A   6     -10.963 -13.756  -1.670  1.00  0.450          H  
ATOM     77 3HG2 THR A   6     -11.452 -12.566  -2.883  1.00  0.450          H  
ATOM     78  N   LYS A   7     -15.346 -14.791  -0.583  1.00  0.170          N  
ATOM     79  CA  LYS A   7     -16.724 -14.926  -0.116  1.00  0.130          C  
ATOM     80  C   LYS A   7     -16.855 -15.257   1.368  1.00  0.120          C  
ATOM     81  O   LYS A   7     -16.161 -16.138   1.907  1.00  0.120          O  
ATOM     82  CB  LYS A   7     -17.494 -15.959  -0.963  1.00  0.200          C  
ATOM     83  CG  LYS A   7     -18.975 -16.143  -0.546  1.00  0.200          C  
ATOM     84  CD  LYS A   7     -19.765 -17.065  -1.506  1.00  0.200          C  
ATOM     85  CE  LYS A   7     -21.249 -17.135  -1.089  1.00  0.200          C  
ATOM     86  NZ  LYS A   7     -21.492 -18.006   0.116  1.00  0.200          N  
ATOM     87  H   LYS A   7     -14.570 -15.143  -0.018  1.00  0.200          H  
ATOM     88  HA  LYS A   7     -17.212 -13.964  -0.265  1.00  0.160          H  
ATOM     89 1HB  LYS A   7     -17.500 -15.643  -2.004  1.00  0.240          H  
ATOM     90 2HB  LYS A   7     -16.991 -16.910  -0.926  1.00  0.240          H  
ATOM     91 1HG  LYS A   7     -19.013 -16.586   0.452  1.00  0.240          H  
ATOM     92 2HG  LYS A   7     -19.460 -15.163  -0.508  1.00  0.240          H  
ATOM     93 1HD  LYS A   7     -19.696 -16.677  -2.522  1.00  0.240          H  
ATOM     94 2HD  LYS A   7     -19.340 -18.061  -1.491  1.00  0.240          H  
ATOM     95 1HE  LYS A   7     -21.554 -16.126  -0.839  1.00  0.240          H  
ATOM     96 2HE  LYS A   7     -21.858 -17.494  -1.916  1.00  0.240          H  
ATOM     97 1HZ  LYS A   7     -22.488 -17.942   0.383  1.00  0.240          H  
ATOM     98 2HZ  LYS A   7     -21.237 -18.994  -0.044  1.00  0.240          H  
ATOM     99 3HZ  LYS A   7     -20.947 -17.672   0.889  1.00  0.240          H  
ATOM    100  N   ILE A   8     -17.740 -14.521   2.025  1.00  0.130          N  
ATOM    101  CA  ILE A   8     -18.048 -14.725   3.434  1.00  0.160          C  
ATOM    102  C   ILE A   8     -19.572 -14.728   3.686  1.00  0.200          C  
ATOM    103  O   ILE A   8     -20.286 -13.849   3.196  1.00  0.260          O  
ATOM    104  CB  ILE A   8     -17.269 -13.661   4.243  1.00  0.210          C  
ATOM    105  CG1 ILE A   8     -17.464 -13.821   5.748  1.00  0.210          C  
ATOM    106  CG2 ILE A   8     -17.668 -12.302   3.771  1.00  0.210          C  
ATOM    107  CD1 ILE A   8     -16.411 -13.028   6.590  1.00  0.210          C  
ATOM    108  H   ILE A   8     -18.236 -13.796   1.491  1.00  0.160          H  
ATOM    109  HA  ILE A   8     -17.678 -15.700   3.729  1.00  0.190          H  
ATOM    110  HB  ILE A   8     -16.208 -13.794   4.055  1.00  0.250          H  
ATOM    111 1HG1 ILE A   8     -18.453 -13.479   6.016  1.00  0.250          H  
ATOM    112 2HG1 ILE A   8     -17.412 -14.868   5.987  1.00  0.250          H  
ATOM    113 1HG2 ILE A   8     -17.121 -11.530   4.287  1.00  0.250          H  
ATOM    114 2HG2 ILE A   8     -17.485 -12.206   2.710  1.00  0.250          H  
ATOM    115 3HG2 ILE A   8     -18.683 -12.193   3.949  1.00  0.250          H  
ATOM    116 1HD1 ILE A   8     -16.587 -13.167   7.645  1.00  0.250          H  
ATOM    117 2HD1 ILE A   8     -15.411 -13.385   6.344  1.00  0.250          H  
ATOM    118 3HD1 ILE A   8     -16.465 -11.974   6.375  1.00  0.250          H  
ATOM    119  N   THR A   9     -20.065 -15.713   4.440  1.00  0.220          N  
ATOM    120  CA  THR A   9     -21.493 -15.778   4.754  1.00  0.240          C  
ATOM    121  C   THR A   9     -21.695 -15.547   6.238  1.00  0.220          C  
ATOM    122  O   THR A   9     -21.144 -16.253   7.093  1.00  0.230          O  
ATOM    123  CB  THR A   9     -22.126 -17.138   4.400  1.00  0.330          C  
ATOM    124  OG1 THR A   9     -21.957 -17.428   2.998  1.00  0.330          O  
ATOM    125  CG2 THR A   9     -23.659 -17.117   4.716  1.00  0.330          C  
ATOM    126  H   THR A   9     -19.437 -16.435   4.784  1.00  0.260          H  
ATOM    127  HA  THR A   9     -22.017 -14.991   4.215  1.00  0.290          H  
ATOM    128  HB  THR A   9     -21.642 -17.919   4.984  1.00  0.390          H  
ATOM    129  HG1 THR A   9     -22.594 -16.900   2.465  1.00  0.390          H  
ATOM    130 1HG2 THR A   9     -24.088 -18.078   4.458  1.00  0.390          H  
ATOM    131 2HG2 THR A   9     -23.836 -16.916   5.766  1.00  0.390          H  
ATOM    132 3HG2 THR A   9     -24.138 -16.339   4.118  1.00  0.390          H  
ATOM    133  N   PHE A  10     -22.537 -14.587   6.552  1.00  0.180          N  
ATOM    134  CA  PHE A  10     -22.788 -14.247   7.939  1.00  0.160          C  
ATOM    135  C   PHE A  10     -24.128 -14.828   8.370  1.00  0.140          C  
ATOM    136  O   PHE A  10     -25.095 -14.762   7.611  1.00  0.140          O  
ATOM    137  CB  PHE A  10     -22.787 -12.728   8.046  1.00  0.230          C  
ATOM    138  CG  PHE A  10     -21.475 -12.096   7.705  1.00  0.230          C  
ATOM    139  CD1 PHE A  10     -21.200 -11.767   6.406  1.00  0.230          C  
ATOM    140  CD2 PHE A  10     -20.543 -11.803   8.645  1.00  0.230          C  
ATOM    141  CE1 PHE A  10     -20.034 -11.160   6.081  1.00  0.230          C  
ATOM    142  CE2 PHE A  10     -19.352 -11.188   8.299  1.00  0.230          C  
ATOM    143  CZ  PHE A  10     -19.112 -10.864   7.023  1.00  0.230          C  
ATOM    144  H   PHE A  10     -22.967 -14.056   5.786  1.00  0.220          H  
ATOM    145  HA  PHE A  10     -22.006 -14.669   8.568  1.00  0.190          H  
ATOM    146 1HB  PHE A  10     -23.516 -12.330   7.354  1.00  0.280          H  
ATOM    147 2HB  PHE A  10     -23.070 -12.425   9.049  1.00  0.280          H  
ATOM    148  HD1 PHE A  10     -21.934 -11.983   5.621  1.00  0.280          H  
ATOM    149  HD2 PHE A  10     -20.747 -12.056   9.673  1.00  0.280          H  
ATOM    150  HE1 PHE A  10     -19.854 -10.891   5.060  1.00  0.280          H  
ATOM    151  HE2 PHE A  10     -18.610 -10.956   9.049  1.00  0.280          H  
ATOM    152  HZ  PHE A  10     -18.185 -10.369   6.743  1.00  0.280          H  
ATOM    153  N   TYR A  11     -24.206 -15.368   9.594  1.00  0.150          N  
ATOM    154  CA  TYR A  11     -25.451 -15.944  10.109  1.00  0.150          C  
ATOM    155  C   TYR A  11     -25.865 -15.374  11.470  1.00  0.150          C  
ATOM    156  O   TYR A  11     -25.032 -15.224  12.387  1.00  0.140          O  
ATOM    157  CB  TYR A  11     -25.254 -17.437  10.292  1.00  0.210          C  
ATOM    158  CG  TYR A  11     -24.890 -18.215   9.070  1.00  0.210          C  
ATOM    159  CD1 TYR A  11     -23.559 -18.300   8.670  1.00  0.210          C  
ATOM    160  CD2 TYR A  11     -25.854 -18.897   8.396  1.00  0.210          C  
ATOM    161  CE1 TYR A  11     -23.214 -19.065   7.596  1.00  0.210          C  
ATOM    162  CE2 TYR A  11     -25.513 -19.665   7.321  1.00  0.210          C  
ATOM    163  CZ  TYR A  11     -24.204 -19.755   6.918  1.00  0.210          C  
ATOM    164  OH  TYR A  11     -23.883 -20.558   5.855  1.00  0.210          O  
ATOM    165  H   TYR A  11     -23.362 -15.455  10.166  1.00  0.180          H  
ATOM    166  HA  TYR A  11     -26.255 -15.750   9.402  1.00  0.180          H  
ATOM    167 1HB  TYR A  11     -24.474 -17.590  11.024  1.00  0.250          H  
ATOM    168 2HB  TYR A  11     -26.163 -17.868  10.707  1.00  0.250          H  
ATOM    169  HD1 TYR A  11     -22.787 -17.766   9.219  1.00  0.250          H  
ATOM    170  HD2 TYR A  11     -26.896 -18.846   8.727  1.00  0.250          H  
ATOM    171  HE1 TYR A  11     -22.174 -19.135   7.291  1.00  0.250          H  
ATOM    172  HE2 TYR A  11     -26.281 -20.224   6.794  1.00  0.250          H  
ATOM    173  HH  TYR A  11     -22.937 -20.500   5.686  1.00  0.250          H  
ATOM    174  N   GLU A  12     -27.175 -15.144  11.635  1.00  0.170          N  
ATOM    175  CA  GLU A  12     -27.690 -14.625  12.897  1.00  0.160          C  
ATOM    176  C   GLU A  12     -27.516 -15.534  14.103  1.00  0.150          C  
ATOM    177  O   GLU A  12     -27.173 -15.049  15.183  1.00  0.170          O  
ATOM    178  CB  GLU A  12     -29.174 -14.285  12.782  1.00  0.230          C  
ATOM    179  CG  GLU A  12     -29.503 -13.053  11.973  1.00  0.230          C  
ATOM    180  CD  GLU A  12     -30.972 -12.808  11.888  1.00  0.230          C  
ATOM    181  OE1 GLU A  12     -31.713 -13.793  11.834  1.00  0.230          O  
ATOM    182  OE2 GLU A  12     -31.380 -11.638  11.843  1.00  0.230          O  
ATOM    183  H   GLU A  12     -27.807 -15.295  10.840  1.00  0.200          H  
ATOM    184  HA  GLU A  12     -27.160 -13.704  13.104  1.00  0.190          H  
ATOM    185 1HB  GLU A  12     -29.688 -15.125  12.328  1.00  0.270          H  
ATOM    186 2HB  GLU A  12     -29.584 -14.159  13.766  1.00  0.270          H  
ATOM    187 1HG  GLU A  12     -29.018 -12.189  12.415  1.00  0.270          H  
ATOM    188 2HG  GLU A  12     -29.104 -13.191  10.988  1.00  0.270          H  
ATOM    189  N   ASP A  13     -27.733 -16.836  13.949  1.00  0.140          N  
ATOM    190  CA  ASP A  13     -27.624 -17.720  15.096  1.00  0.150          C  
ATOM    191  C   ASP A  13     -26.322 -18.503  15.063  1.00  0.160          C  
ATOM    192  O   ASP A  13     -25.538 -18.388  14.114  1.00  0.150          O  
ATOM    193  CB  ASP A  13     -28.835 -18.653  15.152  1.00  0.210          C  
ATOM    194  CG  ASP A  13     -30.154 -17.916  15.446  1.00  0.210          C  
ATOM    195  OD1 ASP A  13     -30.194 -17.101  16.348  1.00  0.210          O  
ATOM    196  OD2 ASP A  13     -31.114 -18.154  14.750  1.00  0.210          O  
ATOM    197  H   ASP A  13     -27.989 -17.233  13.039  1.00  0.170          H  
ATOM    198  HA  ASP A  13     -27.628 -17.118  16.003  1.00  0.180          H  
ATOM    199 1HB  ASP A  13     -28.933 -19.134  14.213  1.00  0.250          H  
ATOM    200 2HB  ASP A  13     -28.685 -19.430  15.895  1.00  0.250          H  
ATOM    201  N   LYS A  14     -26.117 -19.324  16.087  1.00  0.190          N  
ATOM    202  CA  LYS A  14     -24.919 -20.140  16.195  1.00  0.210          C  
ATOM    203  C   LYS A  14     -25.064 -21.349  15.285  1.00  0.200          C  
ATOM    204  O   LYS A  14     -26.177 -21.709  14.893  1.00  0.220          O  
ATOM    205  CB  LYS A  14     -24.694 -20.565  17.645  1.00  0.290          C  
ATOM    206  CG  LYS A  14     -24.443 -19.382  18.573  1.00  0.290          C  
ATOM    207  CD  LYS A  14     -24.168 -19.791  20.008  1.00  0.290          C  
ATOM    208  CE  LYS A  14     -24.114 -18.555  20.918  1.00  0.290          C  
ATOM    209  NZ  LYS A  14     -23.680 -18.885  22.304  1.00  0.290          N  
ATOM    210  H   LYS A  14     -26.812 -19.369  16.820  1.00  0.230          H  
ATOM    211  HA  LYS A  14     -24.058 -19.561  15.864  1.00  0.250          H  
ATOM    212 1HB  LYS A  14     -25.556 -21.123  18.005  1.00  0.340          H  
ATOM    213 2HB  LYS A  14     -23.822 -21.224  17.697  1.00  0.340          H  
ATOM    214 1HG  LYS A  14     -23.552 -18.873  18.212  1.00  0.340          H  
ATOM    215 2HG  LYS A  14     -25.280 -18.688  18.539  1.00  0.340          H  
ATOM    216 1HD  LYS A  14     -24.950 -20.462  20.359  1.00  0.340          H  
ATOM    217 2HD  LYS A  14     -23.211 -20.315  20.062  1.00  0.340          H  
ATOM    218 1HE  LYS A  14     -23.436 -17.809  20.499  1.00  0.340          H  
ATOM    219 2HE  LYS A  14     -25.117 -18.132  20.962  1.00  0.340          H  
ATOM    220 1HZ  LYS A  14     -23.682 -18.050  22.862  1.00  0.340          H  
ATOM    221 2HZ  LYS A  14     -24.288 -19.570  22.719  1.00  0.340          H  
ATOM    222 3HZ  LYS A  14     -22.713 -19.244  22.259  1.00  0.340          H  
ATOM    223  N   ASN A  15     -23.936 -21.958  14.930  1.00  0.190          N  
ATOM    224  CA  ASN A  15     -23.888 -23.147  14.084  1.00  0.180          C  
ATOM    225  C   ASN A  15     -24.560 -22.966  12.716  1.00  0.150          C  
ATOM    226  O   ASN A  15     -25.181 -23.904  12.194  1.00  0.120          O  
ATOM    227  CB  ASN A  15     -24.505 -24.329  14.808  1.00  0.260          C  
ATOM    228  CG  ASN A  15     -23.775 -24.676  16.075  1.00  0.260          C  
ATOM    229  OD1 ASN A  15     -22.539 -24.665  16.136  1.00  0.260          O  
ATOM    230  ND2 ASN A  15     -24.526 -24.991  17.101  1.00  0.260          N  
ATOM    231  H   ASN A  15     -23.051 -21.592  15.299  1.00  0.230          H  
ATOM    232  HA  ASN A  15     -22.836 -23.372  13.889  1.00  0.220          H  
ATOM    233 1HB  ASN A  15     -25.549 -24.127  15.042  1.00  0.310          H  
ATOM    234 2HB  ASN A  15     -24.486 -25.198  14.153  1.00  0.310          H  
ATOM    235 1HD2 ASN A  15     -24.104 -25.234  17.975  1.00  0.310          H  
ATOM    236 2HD2 ASN A  15     -25.522 -24.988  17.011  1.00  0.310          H  
ATOM    237  N   PHE A  16     -24.390 -21.779  12.127  1.00  0.150          N  
ATOM    238  CA  PHE A  16     -24.860 -21.412  10.803  1.00  0.130          C  
ATOM    239  C   PHE A  16     -26.373 -21.491  10.594  1.00  0.080          C  
ATOM    240  O   PHE A  16     -26.842 -21.939   9.545  1.00  0.090          O  
ATOM    241  CB  PHE A  16     -24.110 -22.276   9.794  1.00  0.190          C  
ATOM    242  CG  PHE A  16     -22.635 -22.321  10.145  1.00  0.190          C  
ATOM    243  CD1 PHE A  16     -22.004 -23.538  10.391  1.00  0.190          C  
ATOM    244  CD2 PHE A  16     -21.898 -21.164  10.323  1.00  0.190          C  
ATOM    245  CE1 PHE A  16     -20.681 -23.576  10.776  1.00  0.190          C  
ATOM    246  CE2 PHE A  16     -20.604 -21.221  10.712  1.00  0.190          C  
ATOM    247  CZ  PHE A  16     -19.994 -22.411  10.935  1.00  0.190          C  
ATOM    248  H   PHE A  16     -23.874 -21.046  12.610  1.00  0.180          H  
ATOM    249  HA  PHE A  16     -24.569 -20.383  10.647  1.00  0.160          H  
ATOM    250 1HB  PHE A  16     -24.507 -23.288   9.795  1.00  0.230          H  
ATOM    251 2HB  PHE A  16     -24.221 -21.878   8.799  1.00  0.230          H  
ATOM    252  HD1 PHE A  16     -22.570 -24.466  10.279  1.00  0.230          H  
ATOM    253  HD2 PHE A  16     -22.357 -20.199  10.173  1.00  0.230          H  
ATOM    254  HE1 PHE A  16     -20.185 -24.536  10.962  1.00  0.230          H  
ATOM    255  HE2 PHE A  16     -20.058 -20.312  10.861  1.00  0.230          H  
ATOM    256  HZ  PHE A  16     -18.966 -22.427  11.249  1.00  0.230          H  
ATOM    257  N   GLN A  17     -27.132 -21.077  11.605  1.00  0.150          N  
ATOM    258  CA  GLN A  17     -28.590 -21.056  11.549  1.00  0.130          C  
ATOM    259  C   GLN A  17     -29.126 -19.613  11.543  1.00  0.130          C  
ATOM    260  O   GLN A  17     -28.356 -18.662  11.695  1.00  0.150          O  
ATOM    261  CB  GLN A  17     -29.162 -21.836  12.736  1.00  0.190          C  
ATOM    262  CG  GLN A  17     -28.637 -23.246  12.839  1.00  0.190          C  
ATOM    263  CD  GLN A  17     -28.958 -24.067  11.644  1.00  0.190          C  
ATOM    264  OE1 GLN A  17     -30.123 -24.185  11.244  1.00  0.190          O  
ATOM    265  NE2 GLN A  17     -27.922 -24.639  11.045  1.00  0.190          N  
ATOM    266  H   GLN A  17     -26.665 -20.752  12.445  1.00  0.180          H  
ATOM    267  HA  GLN A  17     -28.912 -21.534  10.624  1.00  0.160          H  
ATOM    268 1HB  GLN A  17     -28.890 -21.340  13.660  1.00  0.230          H  
ATOM    269 2HB  GLN A  17     -30.246 -21.869  12.681  1.00  0.230          H  
ATOM    270 1HG  GLN A  17     -27.556 -23.211  12.953  1.00  0.230          H  
ATOM    271 2HG  GLN A  17     -29.080 -23.723  13.709  1.00  0.230          H  
ATOM    272 1HE2 GLN A  17     -28.052 -25.196  10.227  1.00  0.230          H  
ATOM    273 2HE2 GLN A  17     -26.971 -24.487  11.422  1.00  0.230          H  
ATOM    274  N   GLY A  18     -30.445 -19.449  11.413  1.00  0.100          N  
ATOM    275  CA  GLY A  18     -31.049 -18.107  11.440  1.00  0.110          C  
ATOM    276  C   GLY A  18     -30.915 -17.444  10.075  1.00  0.100          C  
ATOM    277  O   GLY A  18     -30.651 -18.132   9.087  1.00  0.130          O  
ATOM    278  H   GLY A  18     -31.040 -20.256  11.284  1.00  0.120          H  
ATOM    279 1HA  GLY A  18     -32.099 -18.181  11.721  1.00  0.130          H  
ATOM    280 2HA  GLY A  18     -30.563 -17.498  12.203  1.00  0.130          H  
ATOM    281  N   ARG A  19     -31.165 -16.131   9.975  1.00  0.100          N  
ATOM    282  CA  ARG A  19     -31.070 -15.498   8.666  1.00  0.150          C  
ATOM    283  C   ARG A  19     -29.607 -15.466   8.267  1.00  0.150          C  
ATOM    284  O   ARG A  19     -28.723 -15.367   9.126  1.00  0.170          O  
ATOM    285  CB  ARG A  19     -31.616 -14.077   8.656  1.00  0.190          C  
ATOM    286  CG  ARG A  19     -31.670 -13.406   7.273  1.00  0.190          C  
ATOM    287  CD  ARG A  19     -32.233 -12.052   7.324  1.00  0.190          C  
ATOM    288  NE  ARG A  19     -33.658 -12.023   7.551  1.00  0.190          N  
ATOM    289  CZ  ARG A  19     -34.375 -10.887   7.679  1.00  0.190          C  
ATOM    290  NH1 ARG A  19     -33.773  -9.707   7.597  1.00  0.190          N  
ATOM    291  NH2 ARG A  19     -35.686 -10.956   7.884  1.00  0.190          N  
ATOM    292  H   ARG A  19     -31.386 -15.540  10.794  1.00  0.120          H  
ATOM    293  HA  ARG A  19     -31.622 -16.094   7.938  1.00  0.180          H  
ATOM    294 1HB  ARG A  19     -32.606 -14.048   9.106  1.00  0.230          H  
ATOM    295 2HB  ARG A  19     -30.970 -13.455   9.250  1.00  0.230          H  
ATOM    296 1HG  ARG A  19     -30.677 -13.294   6.857  1.00  0.230          H  
ATOM    297 2HG  ARG A  19     -32.280 -14.003   6.599  1.00  0.230          H  
ATOM    298 1HD  ARG A  19     -31.757 -11.533   8.154  1.00  0.230          H  
ATOM    299 2HD  ARG A  19     -32.015 -11.530   6.392  1.00  0.230          H  
ATOM    300  HE  ARG A  19     -34.148 -12.903   7.620  1.00  0.230          H  
ATOM    301 1HH1 ARG A  19     -32.746  -9.642   7.445  1.00  0.230          H  
ATOM    302 2HH1 ARG A  19     -34.307  -8.858   7.689  1.00  0.230          H  
ATOM    303 1HH2 ARG A  19     -36.142 -11.856   7.944  1.00  0.230          H  
ATOM    304 2HH2 ARG A  19     -36.230 -10.110   7.979  1.00  0.230          H  
ATOM    305  N   ARG A  20     -29.333 -15.544   6.968  1.00  0.130          N  
ATOM    306  CA  ARG A  20     -27.954 -15.451   6.531  1.00  0.120          C  
ATOM    307  C   ARG A  20     -27.795 -14.460   5.392  1.00  0.100          C  
ATOM    308  O   ARG A  20     -28.737 -14.215   4.634  1.00  0.090          O  
ATOM    309  CB  ARG A  20     -27.456 -16.807   6.074  1.00  0.170          C  
ATOM    310  CG  ARG A  20     -28.114 -17.350   4.818  1.00  0.170          C  
ATOM    311  CD  ARG A  20     -27.581 -18.684   4.446  1.00  0.170          C  
ATOM    312  NE  ARG A  20     -28.197 -19.185   3.221  1.00  0.170          N  
ATOM    313  CZ  ARG A  20     -27.779 -18.867   1.971  1.00  0.170          C  
ATOM    314  NH1 ARG A  20     -26.758 -18.057   1.813  1.00  0.170          N  
ATOM    315  NH2 ARG A  20     -28.401 -19.362   0.914  1.00  0.170          N  
ATOM    316  H   ARG A  20     -30.074 -15.654   6.291  1.00  0.160          H  
ATOM    317  HA  ARG A  20     -27.358 -15.114   7.366  1.00  0.140          H  
ATOM    318 1HB  ARG A  20     -26.380 -16.774   5.928  1.00  0.210          H  
ATOM    319 2HB  ARG A  20     -27.665 -17.517   6.858  1.00  0.210          H  
ATOM    320 1HG  ARG A  20     -29.185 -17.447   4.984  1.00  0.210          H  
ATOM    321 2HG  ARG A  20     -27.937 -16.671   3.987  1.00  0.210          H  
ATOM    322 1HD  ARG A  20     -26.503 -18.644   4.316  1.00  0.210          H  
ATOM    323 2HD  ARG A  20     -27.818 -19.384   5.245  1.00  0.210          H  
ATOM    324  HE  ARG A  20     -28.989 -19.811   3.312  1.00  0.210          H  
ATOM    325 1HH1 ARG A  20     -26.280 -17.675   2.607  1.00  0.210          H  
ATOM    326 2HH1 ARG A  20     -26.420 -17.773   0.880  1.00  0.210          H  
ATOM    327 1HH2 ARG A  20     -29.189 -19.982   1.032  1.00  0.210          H  
ATOM    328 2HH2 ARG A  20     -28.084 -19.115  -0.015  1.00  0.210          H  
ATOM    329  N   TYR A  21     -26.587 -13.926   5.251  1.00  0.100          N  
ATOM    330  CA  TYR A  21     -26.272 -13.022   4.149  1.00  0.110          C  
ATOM    331  C   TYR A  21     -24.887 -13.258   3.539  1.00  0.070          C  
ATOM    332  O   TYR A  21     -23.861 -13.267   4.232  1.00  0.110          O  
ATOM    333  CB  TYR A  21     -26.488 -11.569   4.599  1.00  0.150          C  
ATOM    334  CG  TYR A  21     -26.087 -10.508   3.597  1.00  0.150          C  
ATOM    335  CD1 TYR A  21     -26.572 -10.494   2.303  1.00  0.150          C  
ATOM    336  CD2 TYR A  21     -25.247  -9.527   4.009  1.00  0.150          C  
ATOM    337  CE1 TYR A  21     -26.165  -9.505   1.432  1.00  0.150          C  
ATOM    338  CE2 TYR A  21     -24.845  -8.532   3.157  1.00  0.150          C  
ATOM    339  CZ  TYR A  21     -25.290  -8.523   1.869  1.00  0.150          C  
ATOM    340  OH  TYR A  21     -24.872  -7.537   1.003  1.00  0.150          O  
ATOM    341  H   TYR A  21     -25.885 -14.163   5.958  1.00  0.120          H  
ATOM    342  HA  TYR A  21     -26.991 -13.218   3.354  1.00  0.130          H  
ATOM    343 1HB  TYR A  21     -27.542 -11.425   4.843  1.00  0.180          H  
ATOM    344 2HB  TYR A  21     -25.923 -11.395   5.508  1.00  0.180          H  
ATOM    345  HD1 TYR A  21     -27.258 -11.265   1.963  1.00  0.180          H  
ATOM    346  HD2 TYR A  21     -24.900  -9.544   5.013  1.00  0.180          H  
ATOM    347  HE1 TYR A  21     -26.530  -9.497   0.407  1.00  0.180          H  
ATOM    348  HE2 TYR A  21     -24.164  -7.755   3.507  1.00  0.180          H  
ATOM    349  HH  TYR A  21     -25.346  -7.623   0.173  1.00  0.180          H  
ATOM    350  N   ASP A  22     -24.894 -13.471   2.218  1.00  0.070          N  
ATOM    351  CA  ASP A  22     -23.711 -13.739   1.399  1.00  0.100          C  
ATOM    352  C   ASP A  22     -23.011 -12.492   0.872  1.00  0.100          C  
ATOM    353  O   ASP A  22     -23.586 -11.740   0.080  1.00  0.120          O  
ATOM    354  CB  ASP A  22     -24.105 -14.567   0.173  1.00  0.130          C  
ATOM    355  CG  ASP A  22     -24.505 -16.022   0.463  1.00  0.130          C  
ATOM    356  OD1 ASP A  22     -23.777 -16.724   1.157  1.00  0.130          O  
ATOM    357  OD2 ASP A  22     -25.541 -16.429  -0.002  1.00  0.130          O  
ATOM    358  H   ASP A  22     -25.791 -13.462   1.746  1.00  0.080          H  
ATOM    359  HA  ASP A  22     -22.993 -14.293   2.003  1.00  0.120          H  
ATOM    360 1HB  ASP A  22     -24.944 -14.078  -0.326  1.00  0.150          H  
ATOM    361 2HB  ASP A  22     -23.278 -14.560  -0.532  1.00  0.150          H  
ATOM    362  N   CYS A  23     -21.759 -12.289   1.274  1.00  0.080          N  
ATOM    363  CA  CYS A  23     -21.016 -11.123   0.830  1.00  0.070          C  
ATOM    364  C   CYS A  23     -19.815 -11.530  -0.042  1.00  0.070          C  
ATOM    365  O   CYS A  23     -19.018 -12.405   0.317  1.00  0.220          O  
ATOM    366  CB  CYS A  23     -20.519 -10.363   2.043  1.00  0.100          C  
ATOM    367  SG  CYS A  23     -21.836  -9.909   3.148  1.00  0.100          S  
ATOM    368  H   CYS A  23     -21.324 -12.928   1.944  1.00  0.100          H  
ATOM    369  HA  CYS A  23     -21.675 -10.479   0.247  1.00  0.080          H  
ATOM    370 1HB  CYS A  23     -19.817 -10.948   2.574  1.00  0.120          H  
ATOM    371 2HB  CYS A  23     -20.009  -9.447   1.721  1.00  0.120          H  
ATOM    372  HG  CYS A  23     -21.147  -8.977   3.821  1.00  0.120          H  
ATOM    373  N   ASP A  24     -19.657 -10.850  -1.171  1.00  0.240          N  
ATOM    374  CA  ASP A  24     -18.539 -11.053  -2.084  1.00  0.280          C  
ATOM    375  C   ASP A  24     -17.818  -9.736  -2.368  1.00  0.280          C  
ATOM    376  O   ASP A  24     -17.009  -9.630  -3.294  1.00  0.360          O  
ATOM    377  CB  ASP A  24     -19.069 -11.664  -3.366  1.00  0.380          C  
ATOM    378  CG  ASP A  24     -20.118 -10.755  -3.964  1.00  0.380          C  
ATOM    379  OD1 ASP A  24     -20.586  -9.890  -3.225  1.00  0.380          O  
ATOM    380  OD2 ASP A  24     -20.474 -10.921  -5.105  1.00  0.380          O  
ATOM    381  H   ASP A  24     -20.381 -10.185  -1.474  1.00  0.290          H  
ATOM    382  HA  ASP A  24     -17.825 -11.743  -1.631  1.00  0.340          H  
ATOM    383 1HB  ASP A  24     -18.251 -11.803  -4.076  1.00  0.450          H  
ATOM    384 2HB  ASP A  24     -19.504 -12.642  -3.158  1.00  0.450          H  
ATOM    385  N   CYS A  25     -18.105  -8.744  -1.537  1.00  0.260          N  
ATOM    386  CA  CYS A  25     -17.544  -7.410  -1.640  1.00  0.320          C  
ATOM    387  C   CYS A  25     -17.591  -6.772  -0.275  1.00  0.260          C  
ATOM    388  O   CYS A  25     -18.161  -7.345   0.646  1.00  0.190          O  
ATOM    389  CB  CYS A  25     -18.361  -6.538  -2.587  1.00  0.420          C  
ATOM    390  SG  CYS A  25     -20.026  -6.160  -1.960  1.00  0.420          S  
ATOM    391  H   CYS A  25     -18.770  -8.939  -0.804  1.00  0.310          H  
ATOM    392  HA  CYS A  25     -16.511  -7.473  -1.981  1.00  0.380          H  
ATOM    393 1HB  CYS A  25     -17.846  -5.601  -2.773  1.00  0.510          H  
ATOM    394 2HB  CYS A  25     -18.473  -7.055  -3.543  1.00  0.510          H  
ATOM    395  HG  CYS A  25     -19.638  -5.466  -0.839  1.00  0.510          H  
ATOM    396  N   ASP A  26     -17.018  -5.581  -0.152  1.00  0.300          N  
ATOM    397  CA  ASP A  26     -17.048  -4.840   1.107  1.00  0.260          C  
ATOM    398  C   ASP A  26     -18.489  -4.555   1.505  1.00  0.240          C  
ATOM    399  O   ASP A  26     -19.366  -4.416   0.643  1.00  0.260          O  
ATOM    400  CB  ASP A  26     -16.280  -3.535   0.989  1.00  0.380          C  
ATOM    401  CG  ASP A  26     -14.783  -3.746   0.832  1.00  0.380          C  
ATOM    402  OD1 ASP A  26     -14.310  -4.866   0.984  1.00  0.380          O  
ATOM    403  OD2 ASP A  26     -14.113  -2.784   0.570  1.00  0.380          O  
ATOM    404  H   ASP A  26     -16.538  -5.177  -0.943  1.00  0.360          H  
ATOM    405  HA  ASP A  26     -16.598  -5.452   1.892  1.00  0.310          H  
ATOM    406 1HB  ASP A  26     -16.654  -2.963   0.140  1.00  0.460          H  
ATOM    407 2HB  ASP A  26     -16.451  -2.941   1.891  1.00  0.460          H  
ATOM    408  N   CYS A  27     -18.726  -4.490   2.810  1.00  0.210          N  
ATOM    409  CA  CYS A  27     -20.051  -4.289   3.373  1.00  0.200          C  
ATOM    410  C   CYS A  27     -20.105  -3.012   4.193  1.00  0.220          C  
ATOM    411  O   CYS A  27     -19.683  -3.012   5.346  1.00  0.220          O  
ATOM    412  CB  CYS A  27     -20.408  -5.419   4.331  1.00  0.280          C  
ATOM    413  SG  CYS A  27     -19.987  -7.071   3.789  1.00  0.280          S  
ATOM    414  H   CYS A  27     -17.924  -4.556   3.432  1.00  0.250          H  
ATOM    415  HA  CYS A  27     -20.778  -4.233   2.561  1.00  0.240          H  
ATOM    416 1HB  CYS A  27     -19.938  -5.254   5.269  1.00  0.340          H  
ATOM    417 2HB  CYS A  27     -21.483  -5.400   4.511  1.00  0.340          H  
ATOM    418  N   ALA A  28     -20.595  -1.909   3.655  1.00  0.260          N  
ATOM    419  CA  ALA A  28     -20.617  -0.694   4.475  1.00  0.300          C  
ATOM    420  C   ALA A  28     -21.585  -0.810   5.673  1.00  0.300          C  
ATOM    421  O   ALA A  28     -21.343  -0.248   6.749  1.00  0.340          O  
ATOM    422  CB  ALA A  28     -20.995   0.506   3.631  1.00  0.400          C  
ATOM    423  H   ALA A  28     -20.929  -1.907   2.699  1.00  0.310          H  
ATOM    424  HA  ALA A  28     -19.615  -0.540   4.874  1.00  0.360          H  
ATOM    425 1HB  ALA A  28     -20.971   1.401   4.250  1.00  0.480          H  
ATOM    426 2HB  ALA A  28     -20.287   0.613   2.811  1.00  0.480          H  
ATOM    427 3HB  ALA A  28     -21.998   0.371   3.231  1.00  0.480          H  
ATOM    428  N   ASP A  29     -22.713  -1.517   5.471  1.00  0.250          N  
ATOM    429  CA  ASP A  29     -23.769  -1.593   6.487  1.00  0.270          C  
ATOM    430  C   ASP A  29     -24.648  -2.869   6.431  1.00  0.230          C  
ATOM    431  O   ASP A  29     -25.437  -3.051   5.502  1.00  0.290          O  
ATOM    432  CB  ASP A  29     -24.654  -0.339   6.348  1.00  0.370          C  
ATOM    433  CG  ASP A  29     -25.737  -0.187   7.411  1.00  0.370          C  
ATOM    434  OD1 ASP A  29     -25.966  -1.120   8.155  1.00  0.370          O  
ATOM    435  OD2 ASP A  29     -26.346   0.863   7.460  1.00  0.370          O  
ATOM    436  H   ASP A  29     -22.857  -1.982   4.588  1.00  0.300          H  
ATOM    437  HA  ASP A  29     -23.289  -1.566   7.465  1.00  0.320          H  
ATOM    438 1HB  ASP A  29     -24.016   0.547   6.387  1.00  0.440          H  
ATOM    439 2HB  ASP A  29     -25.134  -0.349   5.370  1.00  0.440          H  
ATOM    440  N   PHE A  30     -24.509  -3.751   7.428  1.00  0.160          N  
ATOM    441  CA  PHE A  30     -25.268  -5.010   7.522  1.00  0.150          C  
ATOM    442  C   PHE A  30     -26.597  -4.876   8.231  1.00  0.210          C  
ATOM    443  O   PHE A  30     -27.320  -5.869   8.378  1.00  0.220          O  
ATOM    444  CB  PHE A  30     -24.536  -6.099   8.310  1.00  0.210          C  
ATOM    445  CG  PHE A  30     -23.497  -6.826   7.643  1.00  0.210          C  
ATOM    446  CD1 PHE A  30     -22.252  -6.380   7.624  1.00  0.210          C  
ATOM    447  CD2 PHE A  30     -23.770  -8.037   7.076  1.00  0.210          C  
ATOM    448  CE1 PHE A  30     -21.284  -7.069   7.064  1.00  0.210          C  
ATOM    449  CE2 PHE A  30     -22.777  -8.736   6.500  1.00  0.210          C  
ATOM    450  CZ  PHE A  30     -21.535  -8.227   6.504  1.00  0.210          C  
ATOM    451  H   PHE A  30     -23.824  -3.528   8.146  1.00  0.190          H  
ATOM    452  HA  PHE A  30     -25.438  -5.366   6.514  1.00  0.180          H  
ATOM    453 1HB  PHE A  30     -24.099  -5.647   9.197  1.00  0.260          H  
ATOM    454 2HB  PHE A  30     -25.258  -6.826   8.670  1.00  0.260          H  
ATOM    455  HD1 PHE A  30     -22.049  -5.469   8.060  1.00  0.260          H  
ATOM    456  HD2 PHE A  30     -24.788  -8.432   7.099  1.00  0.260          H  
ATOM    457  HE1 PHE A  30     -20.288  -6.689   7.059  1.00  0.260          H  
ATOM    458  HE2 PHE A  30     -22.970  -9.697   6.042  1.00  0.260          H  
ATOM    459  HZ  PHE A  30     -20.732  -8.742   6.053  1.00  0.260          H  
ATOM    460  N   HIS A  31     -26.964  -3.671   8.659  1.00  0.250          N  
ATOM    461  CA  HIS A  31     -28.194  -3.504   9.431  1.00  0.350          C  
ATOM    462  C   HIS A  31     -29.424  -3.747   8.583  1.00  0.180          C  
ATOM    463  O   HIS A  31     -30.509  -4.007   9.100  1.00  0.170          O  
ATOM    464  CB  HIS A  31     -28.281  -2.112  10.072  1.00  0.450          C  
ATOM    465  CG  HIS A  31     -27.265  -1.867  11.170  1.00  0.450          C  
ATOM    466  ND1 HIS A  31     -27.235  -0.695  11.910  1.00  0.450          N  
ATOM    467  CD2 HIS A  31     -26.238  -2.625  11.633  1.00  0.450          C  
ATOM    468  CE1 HIS A  31     -26.238  -0.753  12.779  1.00  0.450          C  
ATOM    469  NE2 HIS A  31     -25.622  -1.908  12.627  1.00  0.450          N  
ATOM    470  H   HIS A  31     -26.375  -2.846   8.473  1.00  0.300          H  
ATOM    471  HA  HIS A  31     -28.214  -4.238  10.238  1.00  0.420          H  
ATOM    472 1HB  HIS A  31     -28.142  -1.351   9.301  1.00  0.540          H  
ATOM    473 2HB  HIS A  31     -29.275  -1.970  10.489  1.00  0.540          H  
ATOM    474  HD2 HIS A  31     -25.941  -3.617  11.286  1.00  0.540          H  
ATOM    475  HE1 HIS A  31     -25.965   0.025  13.491  1.00  0.540          H  
ATOM    476  HE2 HIS A  31     -24.803  -2.231  13.150  1.00  0.540          H  
ATOM    477  N   THR A  32     -29.255  -3.693   7.270  1.00  0.180          N  
ATOM    478  CA  THR A  32     -30.345  -3.899   6.346  1.00  0.200          C  
ATOM    479  C   THR A  32     -30.475  -5.375   5.966  1.00  0.100          C  
ATOM    480  O   THR A  32     -31.333  -5.728   5.153  1.00  0.100          O  
ATOM    481  CB  THR A  32     -30.160  -3.040   5.084  1.00  0.270          C  
ATOM    482  OG1 THR A  32     -28.973  -3.436   4.405  1.00  0.270          O  
ATOM    483  CG2 THR A  32     -30.019  -1.581   5.492  1.00  0.270          C  
ATOM    484  H   THR A  32     -28.335  -3.481   6.897  1.00  0.220          H  
ATOM    485  HA  THR A  32     -31.272  -3.595   6.831  1.00  0.240          H  
ATOM    486  HB  THR A  32     -31.016  -3.162   4.422  1.00  0.330          H  
ATOM    487  HG1 THR A  32     -29.124  -4.286   3.969  1.00  0.330          H  
ATOM    488 1HG2 THR A  32     -29.882  -0.969   4.602  1.00  0.330          H  
ATOM    489 2HG2 THR A  32     -30.919  -1.265   6.017  1.00  0.330          H  
ATOM    490 3HG2 THR A  32     -29.156  -1.458   6.147  1.00  0.330          H  
ATOM    491  N   TYR A  33     -29.606  -6.237   6.517  1.00  0.100          N  
ATOM    492  CA  TYR A  33     -29.656  -7.658   6.207  1.00  0.110          C  
ATOM    493  C   TYR A  33     -29.849  -8.533   7.443  1.00  0.140          C  
ATOM    494  O   TYR A  33     -30.776  -9.347   7.490  1.00  0.140          O  
ATOM    495  CB  TYR A  33     -28.378  -8.080   5.494  1.00  0.150          C  
ATOM    496  CG  TYR A  33     -28.195  -7.377   4.203  1.00  0.150          C  
ATOM    497  CD1 TYR A  33     -27.344  -6.307   4.136  1.00  0.150          C  
ATOM    498  CD2 TYR A  33     -28.884  -7.789   3.084  1.00  0.150          C  
ATOM    499  CE1 TYR A  33     -27.168  -5.639   2.959  1.00  0.150          C  
ATOM    500  CE2 TYR A  33     -28.715  -7.123   1.895  1.00  0.150          C  
ATOM    501  CZ  TYR A  33     -27.860  -6.049   1.830  1.00  0.150          C  
ATOM    502  OH  TYR A  33     -27.685  -5.380   0.643  1.00  0.150          O  
ATOM    503  H   TYR A  33     -28.914  -5.910   7.193  1.00  0.120          H  
ATOM    504  HA  TYR A  33     -30.502  -7.837   5.547  1.00  0.130          H  
ATOM    505 1HB  TYR A  33     -27.512  -7.869   6.127  1.00  0.180          H  
ATOM    506 2HB  TYR A  33     -28.399  -9.150   5.306  1.00  0.180          H  
ATOM    507  HD1 TYR A  33     -26.816  -5.990   5.011  1.00  0.180          H  
ATOM    508  HD2 TYR A  33     -29.562  -8.640   3.142  1.00  0.180          H  
ATOM    509  HE1 TYR A  33     -26.489  -4.787   2.915  1.00  0.180          H  
ATOM    510  HE2 TYR A  33     -29.257  -7.444   1.008  1.00  0.180          H  
ATOM    511  HH  TYR A  33     -27.064  -4.657   0.774  1.00  0.180          H  
ATOM    512  N   LEU A  34     -28.957  -8.399   8.435  1.00  0.170          N  
ATOM    513  CA  LEU A  34     -29.001  -9.263   9.619  1.00  0.200          C  
ATOM    514  C   LEU A  34     -29.199  -8.451  10.901  1.00  0.260          C  
ATOM    515  O   LEU A  34     -28.673  -7.348  11.025  1.00  0.280          O  
ATOM    516  CB  LEU A  34     -27.694 -10.070   9.710  1.00  0.270          C  
ATOM    517  CG  LEU A  34     -27.311 -10.913   8.441  1.00  0.270          C  
ATOM    518  CD1 LEU A  34     -25.974 -11.562   8.661  1.00  0.270          C  
ATOM    519  CD2 LEU A  34     -28.347 -11.965   8.146  1.00  0.270          C  
ATOM    520  H   LEU A  34     -28.249  -7.664   8.371  1.00  0.200          H  
ATOM    521  HA  LEU A  34     -29.846  -9.944   9.537  1.00  0.240          H  
ATOM    522 1HB  LEU A  34     -26.876  -9.380   9.915  1.00  0.320          H  
ATOM    523 2HB  LEU A  34     -27.774 -10.762  10.552  1.00  0.320          H  
ATOM    524  HG  LEU A  34     -27.229 -10.248   7.584  1.00  0.320          H  
ATOM    525 1HD1 LEU A  34     -25.722 -12.127   7.775  1.00  0.320          H  
ATOM    526 2HD1 LEU A  34     -25.217 -10.798   8.844  1.00  0.320          H  
ATOM    527 3HD1 LEU A  34     -26.026 -12.239   9.521  1.00  0.320          H  
ATOM    528 1HD2 LEU A  34     -28.051 -12.505   7.276  1.00  0.320          H  
ATOM    529 2HD2 LEU A  34     -28.426 -12.648   8.974  1.00  0.320          H  
ATOM    530 3HD2 LEU A  34     -29.302 -11.503   7.965  1.00  0.320          H  
ATOM    531  N   SER A  35     -29.932  -9.000  11.878  1.00  0.290          N  
ATOM    532  CA  SER A  35     -30.117  -8.302  13.161  1.00  0.330          C  
ATOM    533  C   SER A  35     -28.982  -8.532  14.168  1.00  0.310          C  
ATOM    534  O   SER A  35     -28.915  -7.863  15.217  1.00  0.360          O  
ATOM    535  CB  SER A  35     -31.421  -8.751  13.796  1.00  0.450          C  
ATOM    536  OG  SER A  35     -31.355 -10.105  14.193  1.00  0.450          O  
ATOM    537  H   SER A  35     -30.381  -9.918  11.744  1.00  0.350          H  
ATOM    538  HA  SER A  35     -30.177  -7.232  12.955  1.00  0.400          H  
ATOM    539 1HB  SER A  35     -31.631  -8.127  14.661  1.00  0.540          H  
ATOM    540 2HB  SER A  35     -32.238  -8.618  13.088  1.00  0.540          H  
ATOM    541  HG  SER A  35     -31.436 -10.638  13.367  1.00  0.540          H  
ATOM    542  N   ARG A  36     -28.139  -9.516  13.860  1.00  0.240          N  
ATOM    543  CA  ARG A  36     -27.051  -9.995  14.704  1.00  0.200          C  
ATOM    544  C   ARG A  36     -26.160 -10.946  13.922  1.00  0.160          C  
ATOM    545  O   ARG A  36     -26.534 -11.378  12.832  1.00  0.140          O  
ATOM    546  CB  ARG A  36     -27.635 -10.708  15.913  1.00  0.300          C  
ATOM    547  CG  ARG A  36     -28.467 -11.917  15.601  1.00  0.300          C  
ATOM    548  CD  ARG A  36     -29.213 -12.376  16.799  1.00  0.300          C  
ATOM    549  NE  ARG A  36     -29.993 -13.589  16.547  1.00  0.300          N  
ATOM    550  CZ  ARG A  36     -31.241 -13.633  16.003  1.00  0.300          C  
ATOM    551  NH1 ARG A  36     -31.867 -12.527  15.622  1.00  0.300          N  
ATOM    552  NH2 ARG A  36     -31.835 -14.806  15.851  1.00  0.300          N  
ATOM    553  H   ARG A  36     -28.281  -9.960  12.963  1.00  0.290          H  
ATOM    554  HA  ARG A  36     -26.451  -9.145  15.036  1.00  0.240          H  
ATOM    555 1HB  ARG A  36     -26.837 -11.005  16.594  1.00  0.360          H  
ATOM    556 2HB  ARG A  36     -28.294 -10.052  16.445  1.00  0.360          H  
ATOM    557 1HG  ARG A  36     -29.176 -11.690  14.811  1.00  0.360          H  
ATOM    558 2HG  ARG A  36     -27.816 -12.708  15.286  1.00  0.360          H  
ATOM    559 1HD  ARG A  36     -28.497 -12.597  17.590  1.00  0.360          H  
ATOM    560 2HD  ARG A  36     -29.886 -11.592  17.138  1.00  0.360          H  
ATOM    561  HE  ARG A  36     -29.576 -14.484  16.815  1.00  0.360          H  
ATOM    562 1HH1 ARG A  36     -31.424 -11.617  15.713  1.00  0.360          H  
ATOM    563 2HH1 ARG A  36     -32.787 -12.586  15.210  1.00  0.360          H  
ATOM    564 1HH2 ARG A  36     -31.342 -15.679  16.137  1.00  0.360          H  
ATOM    565 2HH2 ARG A  36     -32.752 -14.866  15.446  1.00  0.360          H  
ATOM    566  N   CYS A  37     -25.017 -11.322  14.483  1.00  0.140          N  
ATOM    567  CA  CYS A  37     -24.230 -12.365  13.845  1.00  0.130          C  
ATOM    568  C   CYS A  37     -23.459 -13.198  14.852  1.00  0.130          C  
ATOM    569  O   CYS A  37     -22.492 -12.740  15.461  1.00  0.160          O  
ATOM    570  CB  CYS A  37     -23.236 -11.786  12.853  1.00  0.190          C  
ATOM    571  SG  CYS A  37     -22.309 -13.062  11.969  1.00  0.190          S  
ATOM    572  H   CYS A  37     -24.689 -10.884  15.349  1.00  0.170          H  
ATOM    573  HA  CYS A  37     -24.906 -13.018  13.309  1.00  0.160          H  
ATOM    574 1HB  CYS A  37     -23.759 -11.166  12.121  1.00  0.220          H  
ATOM    575 2HB  CYS A  37     -22.531 -11.157  13.386  1.00  0.220          H  
ATOM    576  HG  CYS A  37     -23.413 -13.601  11.435  1.00  0.220          H  
ATOM    577  N   ASN A  38     -23.867 -14.450  14.992  1.00  0.100          N  
ATOM    578  CA  ASN A  38     -23.224 -15.333  15.948  1.00  0.090          C  
ATOM    579  C   ASN A  38     -22.312 -16.336  15.283  1.00  0.100          C  
ATOM    580  O   ASN A  38     -21.415 -16.863  15.936  1.00  0.130          O  
ATOM    581  CB  ASN A  38     -24.217 -16.005  16.860  1.00  0.130          C  
ATOM    582  CG  ASN A  38     -24.820 -15.091  17.883  1.00  0.130          C  
ATOM    583  OD1 ASN A  38     -24.188 -14.821  18.915  1.00  0.130          O  
ATOM    584  ND2 ASN A  38     -25.993 -14.610  17.633  1.00  0.130          N  
ATOM    585  H   ASN A  38     -24.637 -14.775  14.398  1.00  0.120          H  
ATOM    586  HA  ASN A  38     -22.592 -14.721  16.588  1.00  0.110          H  
ATOM    587 1HB  ASN A  38     -25.013 -16.416  16.264  1.00  0.160          H  
ATOM    588 2HB  ASN A  38     -23.728 -16.816  17.363  1.00  0.160          H  
ATOM    589 1HD2 ASN A  38     -26.441 -13.995  18.280  1.00  0.160          H  
ATOM    590 2HD2 ASN A  38     -26.459 -14.855  16.770  1.00  0.160          H  
ATOM    591  N   SER A  39     -22.470 -16.559  13.978  1.00  0.100          N  
ATOM    592  CA  SER A  39     -21.588 -17.516  13.301  1.00  0.120          C  
ATOM    593  C   SER A  39     -21.293 -17.076  11.867  1.00  0.130          C  
ATOM    594  O   SER A  39     -22.091 -16.375  11.233  1.00  0.130          O  
ATOM    595  CB  SER A  39     -22.162 -18.925  13.374  1.00  0.160          C  
ATOM    596  OG  SER A  39     -23.363 -19.074  12.687  1.00  0.160          O  
ATOM    597  H   SER A  39     -23.238 -16.109  13.470  1.00  0.120          H  
ATOM    598  HA  SER A  39     -20.635 -17.539  13.833  1.00  0.140          H  
ATOM    599 1HB  SER A  39     -21.445 -19.623  12.983  1.00  0.190          H  
ATOM    600 2HB  SER A  39     -22.312 -19.174  14.406  1.00  0.190          H  
ATOM    601  HG  SER A  39     -24.067 -18.679  13.267  1.00  0.190          H  
ATOM    602  N   ILE A  40     -20.123 -17.485  11.371  1.00  0.140          N  
ATOM    603  CA  ILE A  40     -19.643 -17.158  10.018  1.00  0.150          C  
ATOM    604  C   ILE A  40     -19.008 -18.319   9.253  1.00  0.170          C  
ATOM    605  O   ILE A  40     -18.298 -19.144   9.826  1.00  0.180          O  
ATOM    606  CB  ILE A  40     -18.633 -15.963  10.053  1.00  0.210          C  
ATOM    607  CG1 ILE A  40     -19.342 -14.687  10.564  1.00  0.210          C  
ATOM    608  CG2 ILE A  40     -18.004 -15.721   8.686  1.00  0.210          C  
ATOM    609  CD1 ILE A  40     -18.458 -13.492  10.842  1.00  0.210          C  
ATOM    610  H   ILE A  40     -19.557 -18.086  11.980  1.00  0.170          H  
ATOM    611  HA  ILE A  40     -20.505 -16.832   9.439  1.00  0.180          H  
ATOM    612  HB  ILE A  40     -17.839 -16.192  10.758  1.00  0.250          H  
ATOM    613 1HG1 ILE A  40     -20.082 -14.405   9.837  1.00  0.250          H  
ATOM    614 2HG1 ILE A  40     -19.837 -14.914  11.469  1.00  0.250          H  
ATOM    615 1HG2 ILE A  40     -17.313 -14.923   8.751  1.00  0.250          H  
ATOM    616 2HG2 ILE A  40     -17.466 -16.588   8.351  1.00  0.250          H  
ATOM    617 3HG2 ILE A  40     -18.785 -15.469   7.964  1.00  0.250          H  
ATOM    618 1HD1 ILE A  40     -19.072 -12.695  11.206  1.00  0.250          H  
ATOM    619 2HD1 ILE A  40     -17.735 -13.733  11.593  1.00  0.250          H  
ATOM    620 3HD1 ILE A  40     -17.953 -13.172   9.949  1.00  0.250          H  
ATOM    621  N   LYS A  41     -19.275 -18.393   7.958  1.00  0.170          N  
ATOM    622  CA  LYS A  41     -18.565 -19.356   7.131  1.00  0.210          C  
ATOM    623  C   LYS A  41     -17.798 -18.589   6.055  1.00  0.170          C  
ATOM    624  O   LYS A  41     -18.377 -17.800   5.306  1.00  0.110          O  
ATOM    625  CB  LYS A  41     -19.511 -20.397   6.542  1.00  0.280          C  
ATOM    626  CG  LYS A  41     -18.804 -21.434   5.683  1.00  0.280          C  
ATOM    627  CD  LYS A  41     -19.734 -22.568   5.283  1.00  0.280          C  
ATOM    628  CE  LYS A  41     -18.988 -23.615   4.457  1.00  0.280          C  
ATOM    629  NZ  LYS A  41     -19.859 -24.766   4.092  1.00  0.280          N  
ATOM    630  H   LYS A  41     -19.926 -17.715   7.547  1.00  0.200          H  
ATOM    631  HA  LYS A  41     -17.827 -19.879   7.740  1.00  0.250          H  
ATOM    632 1HB  LYS A  41     -20.031 -20.916   7.352  1.00  0.330          H  
ATOM    633 2HB  LYS A  41     -20.260 -19.903   5.925  1.00  0.330          H  
ATOM    634 1HG  LYS A  41     -18.445 -20.951   4.769  1.00  0.330          H  
ATOM    635 2HG  LYS A  41     -17.943 -21.824   6.211  1.00  0.330          H  
ATOM    636 1HD  LYS A  41     -20.133 -23.046   6.184  1.00  0.330          H  
ATOM    637 2HD  LYS A  41     -20.564 -22.173   4.697  1.00  0.330          H  
ATOM    638 1HE  LYS A  41     -18.614 -23.149   3.545  1.00  0.330          H  
ATOM    639 2HE  LYS A  41     -18.141 -23.987   5.039  1.00  0.330          H  
ATOM    640 1HZ  LYS A  41     -19.325 -25.435   3.554  1.00  0.330          H  
ATOM    641 2HZ  LYS A  41     -20.197 -25.212   4.940  1.00  0.330          H  
ATOM    642 3HZ  LYS A  41     -20.641 -24.442   3.545  1.00  0.330          H  
ATOM    643  N   VAL A  42     -16.481 -18.783   5.991  1.00  0.220          N  
ATOM    644  CA  VAL A  42     -15.702 -18.046   5.005  1.00  0.200          C  
ATOM    645  C   VAL A  42     -15.286 -19.040   3.921  1.00  0.200          C  
ATOM    646  O   VAL A  42     -14.580 -20.016   4.200  1.00  0.220          O  
ATOM    647  CB  VAL A  42     -14.459 -17.385   5.653  1.00  0.290          C  
ATOM    648  CG1 VAL A  42     -13.664 -16.564   4.585  1.00  0.290          C  
ATOM    649  CG2 VAL A  42     -14.843 -16.528   6.808  1.00  0.290          C  
ATOM    650  H   VAL A  42     -16.023 -19.448   6.624  1.00  0.260          H  
ATOM    651  HA  VAL A  42     -16.314 -17.272   4.553  1.00  0.240          H  
ATOM    652  HB  VAL A  42     -13.823 -18.158   6.033  1.00  0.350          H  
ATOM    653 1HG1 VAL A  42     -12.774 -16.122   5.043  1.00  0.350          H  
ATOM    654 2HG1 VAL A  42     -13.353 -17.201   3.763  1.00  0.350          H  
ATOM    655 3HG1 VAL A  42     -14.296 -15.765   4.191  1.00  0.350          H  
ATOM    656 1HG2 VAL A  42     -13.941 -16.109   7.247  1.00  0.350          H  
ATOM    657 2HG2 VAL A  42     -15.470 -15.751   6.470  1.00  0.350          H  
ATOM    658 3HG2 VAL A  42     -15.362 -17.125   7.547  1.00  0.350          H  
ATOM    659  N   GLU A  43     -15.724 -18.787   2.685  1.00  0.200          N  
ATOM    660  CA  GLU A  43     -15.461 -19.693   1.569  1.00  0.260          C  
ATOM    661  C   GLU A  43     -14.183 -19.307   0.836  1.00  0.290          C  
ATOM    662  O   GLU A  43     -13.569 -20.137   0.162  1.00  0.380          O  
ATOM    663  CB  GLU A  43     -16.635 -19.754   0.594  1.00  0.340          C  
ATOM    664  CG  GLU A  43     -17.933 -20.329   1.163  1.00  0.340          C  
ATOM    665  CD  GLU A  43     -19.017 -20.437   0.094  1.00  0.340          C  
ATOM    666  OE1 GLU A  43     -18.667 -20.387  -1.056  1.00  0.340          O  
ATOM    667  OE2 GLU A  43     -20.190 -20.513   0.417  1.00  0.340          O  
ATOM    668  H   GLU A  43     -16.240 -17.923   2.523  1.00  0.240          H  
ATOM    669  HA  GLU A  43     -15.320 -20.695   1.972  1.00  0.310          H  
ATOM    670 1HB  GLU A  43     -16.857 -18.758   0.260  1.00  0.410          H  
ATOM    671 2HB  GLU A  43     -16.353 -20.338  -0.280  1.00  0.410          H  
ATOM    672 1HG  GLU A  43     -17.735 -21.317   1.580  1.00  0.410          H  
ATOM    673 2HG  GLU A  43     -18.281 -19.684   1.973  1.00  0.410          H  
ATOM    674  N   GLY A  44     -13.758 -18.058   0.990  1.00  0.260          N  
ATOM    675  CA  GLY A  44     -12.513 -17.648   0.357  1.00  0.300          C  
ATOM    676  C   GLY A  44     -12.061 -16.253   0.762  1.00  0.260          C  
ATOM    677  O   GLY A  44     -12.870 -15.359   1.046  1.00  0.270          O  
ATOM    678  H   GLY A  44     -14.338 -17.393   1.503  1.00  0.310          H  
ATOM    679 1HA  GLY A  44     -11.734 -18.365   0.617  1.00  0.360          H  
ATOM    680 2HA  GLY A  44     -12.630 -17.693  -0.725  1.00  0.360          H  
ATOM    681  N   GLY A  45     -10.741 -16.067   0.727  1.00  0.240          N  
ATOM    682  CA  GLY A  45     -10.108 -14.801   1.063  1.00  0.220          C  
ATOM    683  C   GLY A  45     -10.054 -14.620   2.565  1.00  0.220          C  
ATOM    684  O   GLY A  45     -10.389 -15.531   3.323  1.00  0.280          O  
ATOM    685  H   GLY A  45     -10.150 -16.851   0.474  1.00  0.290          H  
ATOM    686 1HA  GLY A  45      -9.099 -14.768   0.648  1.00  0.260          H  
ATOM    687 2HA  GLY A  45     -10.667 -13.980   0.630  1.00  0.260          H  
ATOM    688  N   THR A  46      -9.572 -13.465   2.977  1.00  0.190          N  
ATOM    689  CA  THR A  46      -9.483 -13.103   4.378  1.00  0.210          C  
ATOM    690  C   THR A  46     -10.214 -11.797   4.498  1.00  0.210          C  
ATOM    691  O   THR A  46     -10.068 -10.934   3.628  1.00  0.200          O  
ATOM    692  CB  THR A  46      -8.042 -12.994   4.891  1.00  0.290          C  
ATOM    693  OG1 THR A  46      -7.384 -14.261   4.731  1.00  0.290          O  
ATOM    694  CG2 THR A  46      -8.067 -12.637   6.341  1.00  0.290          C  
ATOM    695  H   THR A  46      -9.289 -12.788   2.286  1.00  0.230          H  
ATOM    696  HA  THR A  46     -10.016 -13.840   4.982  1.00  0.250          H  
ATOM    697  HB  THR A  46      -7.512 -12.232   4.344  1.00  0.340          H  
ATOM    698  HG1 THR A  46      -6.438 -14.186   4.923  1.00  0.340          H  
ATOM    699 1HG2 THR A  46      -7.068 -12.581   6.712  1.00  0.340          H  
ATOM    700 2HG2 THR A  46      -8.549 -11.678   6.467  1.00  0.340          H  
ATOM    701 3HG2 THR A  46      -8.603 -13.386   6.899  1.00  0.340          H  
ATOM    702  N   TRP A  47     -11.058 -11.694   5.517  1.00  0.220          N  
ATOM    703  CA  TRP A  47     -11.885 -10.514   5.720  1.00  0.210          C  
ATOM    704  C   TRP A  47     -11.739  -9.836   7.073  1.00  0.180          C  
ATOM    705  O   TRP A  47     -11.549 -10.486   8.104  1.00  0.180          O  
ATOM    706  CB  TRP A  47     -13.345 -10.954   5.605  1.00  0.300          C  
ATOM    707  CG  TRP A  47     -13.713 -11.467   4.262  1.00  0.300          C  
ATOM    708  CD1 TRP A  47     -13.430 -12.710   3.763  1.00  0.300          C  
ATOM    709  CD2 TRP A  47     -14.476 -10.794   3.252  1.00  0.300          C  
ATOM    710  NE1 TRP A  47     -13.931 -12.841   2.512  1.00  0.300          N  
ATOM    711  CE2 TRP A  47     -14.592 -11.677   2.177  1.00  0.300          C  
ATOM    712  CE3 TRP A  47     -15.074  -9.531   3.172  1.00  0.300          C  
ATOM    713  CZ2 TRP A  47     -15.281 -11.336   1.033  1.00  0.300          C  
ATOM    714  CZ3 TRP A  47     -15.760  -9.200   2.024  1.00  0.300          C  
ATOM    715  CH2 TRP A  47     -15.858 -10.080   0.988  1.00  0.300          C  
ATOM    716  H   TRP A  47     -11.140 -12.491   6.157  1.00  0.260          H  
ATOM    717  HA  TRP A  47     -11.654  -9.786   4.942  1.00  0.250          H  
ATOM    718 1HB  TRP A  47     -13.538 -11.738   6.336  1.00  0.360          H  
ATOM    719 2HB  TRP A  47     -13.996 -10.114   5.847  1.00  0.360          H  
ATOM    720  HD1 TRP A  47     -12.870 -13.486   4.286  1.00  0.360          H  
ATOM    721  HE1 TRP A  47     -13.814 -13.703   1.952  1.00  0.360          H  
ATOM    722  HE3 TRP A  47     -15.004  -8.823   3.994  1.00  0.360          H  
ATOM    723  HZ2 TRP A  47     -15.388 -12.013   0.191  1.00  0.360          H  
ATOM    724  HZ3 TRP A  47     -16.223  -8.216   1.969  1.00  0.360          H  
ATOM    725  HH2 TRP A  47     -16.401  -9.792   0.113  1.00  0.360          H  
ATOM    726  N   ALA A  48     -11.907  -8.521   7.073  1.00  0.160          N  
ATOM    727  CA  ALA A  48     -11.994  -7.759   8.303  1.00  0.120          C  
ATOM    728  C   ALA A  48     -13.464  -7.587   8.630  1.00  0.070          C  
ATOM    729  O   ALA A  48     -14.263  -7.160   7.796  1.00  0.080          O  
ATOM    730  CB  ALA A  48     -11.282  -6.425   8.179  1.00  0.180          C  
ATOM    731  H   ALA A  48     -12.014  -8.046   6.179  1.00  0.190          H  
ATOM    732  HA  ALA A  48     -11.559  -8.338   9.105  1.00  0.140          H  
ATOM    733 1HB  ALA A  48     -11.370  -5.880   9.113  1.00  0.220          H  
ATOM    734 2HB  ALA A  48     -10.235  -6.596   7.958  1.00  0.220          H  
ATOM    735 3HB  ALA A  48     -11.728  -5.852   7.381  1.00  0.220          H  
ATOM    736  N   VAL A  49     -13.824  -7.927   9.842  1.00  0.080          N  
ATOM    737  CA  VAL A  49     -15.187  -7.861  10.325  1.00  0.070          C  
ATOM    738  C   VAL A  49     -15.318  -6.815  11.424  1.00  0.080          C  
ATOM    739  O   VAL A  49     -14.554  -6.810  12.382  1.00  0.080          O  
ATOM    740  CB  VAL A  49     -15.594  -9.283  10.763  1.00  0.100          C  
ATOM    741  CG1 VAL A  49     -16.916  -9.294  11.351  1.00  0.100          C  
ATOM    742  CG2 VAL A  49     -15.599 -10.212   9.492  1.00  0.100          C  
ATOM    743  H   VAL A  49     -13.109  -8.302  10.463  1.00  0.100          H  
ATOM    744  HA  VAL A  49     -15.837  -7.564   9.501  1.00  0.080          H  
ATOM    745  HB  VAL A  49     -14.884  -9.654  11.507  1.00  0.120          H  
ATOM    746 1HG1 VAL A  49     -17.162 -10.317  11.636  1.00  0.120          H  
ATOM    747 2HG1 VAL A  49     -16.945  -8.658  12.237  1.00  0.120          H  
ATOM    748 3HG1 VAL A  49     -17.617  -8.926  10.607  1.00  0.120          H  
ATOM    749 1HG2 VAL A  49     -15.889 -11.221   9.767  1.00  0.120          H  
ATOM    750 2HG2 VAL A  49     -16.308  -9.821   8.767  1.00  0.120          H  
ATOM    751 3HG2 VAL A  49     -14.603 -10.237   9.044  1.00  0.120          H  
ATOM    752  N   TYR A  50     -16.275  -5.897  11.278  1.00  0.090          N  
ATOM    753  CA  TYR A  50     -16.400  -4.787  12.218  1.00  0.110          C  
ATOM    754  C   TYR A  50     -17.736  -4.711  12.955  1.00  0.120          C  
ATOM    755  O   TYR A  50     -18.815  -4.890  12.362  1.00  0.130          O  
ATOM    756  CB  TYR A  50     -16.235  -3.502  11.438  1.00  0.150          C  
ATOM    757  CG  TYR A  50     -14.932  -3.335  10.738  1.00  0.150          C  
ATOM    758  CD1 TYR A  50     -14.756  -3.898   9.475  1.00  0.150          C  
ATOM    759  CD2 TYR A  50     -13.938  -2.586  11.308  1.00  0.150          C  
ATOM    760  CE1 TYR A  50     -13.586  -3.723   8.803  1.00  0.150          C  
ATOM    761  CE2 TYR A  50     -12.762  -2.398  10.628  1.00  0.150          C  
ATOM    762  CZ  TYR A  50     -12.578  -2.970   9.380  1.00  0.150          C  
ATOM    763  OH  TYR A  50     -11.389  -2.786   8.711  1.00  0.150          O  
ATOM    764  H   TYR A  50     -16.906  -5.941  10.476  1.00  0.110          H  
ATOM    765  HA  TYR A  50     -15.612  -4.871  12.960  1.00  0.130          H  
ATOM    766 1HB  TYR A  50     -17.002  -3.479  10.702  1.00  0.180          H  
ATOM    767 2HB  TYR A  50     -16.386  -2.645  12.097  1.00  0.180          H  
ATOM    768  HD1 TYR A  50     -15.554  -4.478   9.022  1.00  0.180          H  
ATOM    769  HD2 TYR A  50     -14.087  -2.132  12.295  1.00  0.180          H  
ATOM    770  HE1 TYR A  50     -13.457  -4.169   7.822  1.00  0.180          H  
ATOM    771  HE2 TYR A  50     -11.971  -1.798  11.077  1.00  0.180          H  
ATOM    772  HH  TYR A  50     -10.797  -2.250   9.250  1.00  0.180          H  
ATOM    773  N   GLU A  51     -17.638  -4.314  14.224  1.00  0.140          N  
ATOM    774  CA  GLU A  51     -18.747  -4.096  15.149  1.00  0.170          C  
ATOM    775  C   GLU A  51     -19.744  -3.007  14.706  1.00  0.190          C  
ATOM    776  O   GLU A  51     -20.961  -3.190  14.847  1.00  0.200          O  
ATOM    777  CB  GLU A  51     -18.154  -3.718  16.510  1.00  0.230          C  
ATOM    778  CG  GLU A  51     -19.120  -3.626  17.670  1.00  0.230          C  
ATOM    779  CD  GLU A  51     -18.424  -3.234  18.962  1.00  0.230          C  
ATOM    780  OE1 GLU A  51     -17.373  -2.604  18.884  1.00  0.230          O  
ATOM    781  OE2 GLU A  51     -18.897  -3.598  20.032  1.00  0.230          O  
ATOM    782  H   GLU A  51     -16.680  -4.216  14.583  1.00  0.170          H  
ATOM    783  HA  GLU A  51     -19.290  -5.036  15.252  1.00  0.200          H  
ATOM    784 1HB  GLU A  51     -17.385  -4.442  16.773  1.00  0.270          H  
ATOM    785 2HB  GLU A  51     -17.664  -2.753  16.415  1.00  0.270          H  
ATOM    786 1HG  GLU A  51     -19.905  -2.905  17.447  1.00  0.270          H  
ATOM    787 2HG  GLU A  51     -19.575  -4.596  17.799  1.00  0.270          H  
ATOM    788  N   ARG A  52     -19.227  -1.879  14.177  1.00  0.190          N  
ATOM    789  CA  ARG A  52     -20.039  -0.717  13.812  1.00  0.230          C  
ATOM    790  C   ARG A  52     -19.967  -0.399  12.284  1.00  0.230          C  
ATOM    791  O   ARG A  52     -19.021  -0.821  11.596  1.00  0.210          O  
ATOM    792  CB  ARG A  52     -19.568   0.475  14.631  1.00  0.310          C  
ATOM    793  CG  ARG A  52     -19.702   0.323  16.122  1.00  0.310          C  
ATOM    794  CD  ARG A  52     -19.160   1.503  16.827  1.00  0.310          C  
ATOM    795  NE  ARG A  52     -19.188   1.329  18.272  1.00  0.310          N  
ATOM    796  CZ  ARG A  52     -18.715   2.217  19.171  1.00  0.310          C  
ATOM    797  NH1 ARG A  52     -18.174   3.351  18.770  1.00  0.310          N  
ATOM    798  NH2 ARG A  52     -18.795   1.943  20.463  1.00  0.310          N  
ATOM    799  H   ARG A  52     -18.213  -1.801  14.065  1.00  0.230          H  
ATOM    800  HA  ARG A  52     -21.050  -0.951  14.111  1.00  0.280          H  
ATOM    801 1HB  ARG A  52     -18.554   0.618  14.459  1.00  0.370          H  
ATOM    802 2HB  ARG A  52     -20.062   1.384  14.343  1.00  0.370          H  
ATOM    803 1HG  ARG A  52     -20.750   0.202  16.386  1.00  0.370          H  
ATOM    804 2HG  ARG A  52     -19.142  -0.551  16.452  1.00  0.370          H  
ATOM    805 1HD  ARG A  52     -18.129   1.663  16.517  1.00  0.370          H  
ATOM    806 2HD  ARG A  52     -19.758   2.377  16.573  1.00  0.370          H  
ATOM    807  HE  ARG A  52     -19.598   0.473  18.631  1.00  0.370          H  
ATOM    808 1HH1 ARG A  52     -18.111   3.566  17.786  1.00  0.370          H  
ATOM    809 2HH1 ARG A  52     -17.822   4.012  19.449  1.00  0.370          H  
ATOM    810 1HH2 ARG A  52     -19.208   1.070  20.771  1.00  0.370          H  
ATOM    811 2HH2 ARG A  52     -18.445   2.600  21.145  1.00  0.370          H  
ATOM    812  N   PRO A  53     -20.982   0.317  11.720  1.00  0.260          N  
ATOM    813  CA  PRO A  53     -21.110   0.686  10.313  1.00  0.270          C  
ATOM    814  C   PRO A  53     -19.916   1.470   9.834  1.00  0.270          C  
ATOM    815  O   PRO A  53     -19.272   2.165  10.620  1.00  0.280          O  
ATOM    816  CB  PRO A  53     -22.364   1.566  10.288  1.00  0.410          C  
ATOM    817  CG  PRO A  53     -23.167   1.140  11.480  1.00  0.410          C  
ATOM    818  CD  PRO A  53     -22.148   0.801  12.540  1.00  0.410          C  
ATOM    819  HA  PRO A  53     -21.259  -0.218   9.702  1.00  0.320          H  
ATOM    820 1HB  PRO A  53     -22.075   2.628  10.313  1.00  0.490          H  
ATOM    821 2HB  PRO A  53     -22.905   1.405   9.336  1.00  0.490          H  
ATOM    822 1HG  PRO A  53     -23.844   1.952  11.787  1.00  0.490          H  
ATOM    823 2HG  PRO A  53     -23.811   0.289  11.206  1.00  0.490          H  
ATOM    824 1HD  PRO A  53     -21.893   1.704  13.103  1.00  0.490          H  
ATOM    825 2HD  PRO A  53     -22.605   0.028  13.158  1.00  0.490          H  
ATOM    826  N   ASN A  54     -19.628   1.337   8.546  1.00  0.280          N  
ATOM    827  CA  ASN A  54     -18.513   1.990   7.887  1.00  0.290          C  
ATOM    828  C   ASN A  54     -17.160   1.721   8.540  1.00  0.270          C  
ATOM    829  O   ASN A  54     -16.333   2.628   8.678  1.00  0.290          O  
ATOM    830  CB  ASN A  54     -18.760   3.482   7.798  1.00  0.400          C  
ATOM    831  CG  ASN A  54     -19.969   3.818   6.974  1.00  0.400          C  
ATOM    832  OD1 ASN A  54     -20.211   3.240   5.906  1.00  0.400          O  
ATOM    833  ND2 ASN A  54     -20.746   4.758   7.455  1.00  0.400          N  
ATOM    834  H   ASN A  54     -20.233   0.754   7.951  1.00  0.340          H  
ATOM    835  HA  ASN A  54     -18.454   1.592   6.871  1.00  0.350          H  
ATOM    836 1HB  ASN A  54     -18.881   3.902   8.796  1.00  0.480          H  
ATOM    837 2HB  ASN A  54     -17.892   3.962   7.349  1.00  0.480          H  
ATOM    838 1HD2 ASN A  54     -21.568   5.032   6.956  1.00  0.480          H  
ATOM    839 2HD2 ASN A  54     -20.514   5.201   8.321  1.00  0.480          H  
ATOM    840  N   PHE A  55     -16.907   0.449   8.849  1.00  0.220          N  
ATOM    841  CA  PHE A  55     -15.634  -0.045   9.341  1.00  0.190          C  
ATOM    842  C   PHE A  55     -15.183   0.600  10.653  1.00  0.180          C  
ATOM    843  O   PHE A  55     -14.048   1.070  10.767  1.00  0.190          O  
ATOM    844  CB  PHE A  55     -14.620   0.172   8.221  1.00  0.280          C  
ATOM    845  CG  PHE A  55     -15.291  -0.147   6.891  1.00  0.280          C  
ATOM    846  CD1 PHE A  55     -15.479   0.869   5.948  1.00  0.280          C  
ATOM    847  CD2 PHE A  55     -15.832  -1.387   6.618  1.00  0.280          C  
ATOM    848  CE1 PHE A  55     -16.161   0.641   4.777  1.00  0.280          C  
ATOM    849  CE2 PHE A  55     -16.518  -1.593   5.452  1.00  0.280          C  
ATOM    850  CZ  PHE A  55     -16.680  -0.595   4.532  1.00  0.280          C  
ATOM    851  H   PHE A  55     -17.641  -0.242   8.739  1.00  0.260          H  
ATOM    852  HA  PHE A  55     -15.749  -1.106   9.506  1.00  0.230          H  
ATOM    853 1HB  PHE A  55     -14.269   1.201   8.212  1.00  0.330          H  
ATOM    854 2HB  PHE A  55     -13.766  -0.481   8.351  1.00  0.330          H  
ATOM    855  HD1 PHE A  55     -15.085   1.865   6.166  1.00  0.330          H  
ATOM    856  HD2 PHE A  55     -15.736  -2.195   7.339  1.00  0.330          H  
ATOM    857  HE1 PHE A  55     -16.300   1.449   4.057  1.00  0.330          H  
ATOM    858  HE2 PHE A  55     -16.953  -2.541   5.260  1.00  0.330          H  
ATOM    859  HZ  PHE A  55     -17.235  -0.785   3.614  1.00  0.330          H  
ATOM    860  N   ALA A  56     -16.071   0.620  11.649  1.00  0.190          N  
ATOM    861  CA  ALA A  56     -15.783   1.249  12.933  1.00  0.190          C  
ATOM    862  C   ALA A  56     -15.957   0.283  14.114  1.00  0.180          C  
ATOM    863  O   ALA A  56     -16.546  -0.792  13.967  1.00  0.180          O  
ATOM    864  CB  ALA A  56     -16.684   2.463  13.090  1.00  0.270          C  
ATOM    865  H   ALA A  56     -16.993   0.188  11.519  1.00  0.230          H  
ATOM    866  HA  ALA A  56     -14.744   1.575  12.929  1.00  0.230          H  
ATOM    867 1HB  ALA A  56     -16.468   2.972  14.024  1.00  0.320          H  
ATOM    868 2HB  ALA A  56     -16.508   3.142  12.253  1.00  0.320          H  
ATOM    869 3HB  ALA A  56     -17.721   2.159  13.072  1.00  0.320          H  
ATOM    870  N   GLY A  57     -15.437   0.676  15.287  1.00  0.180          N  
ATOM    871  CA  GLY A  57     -15.570  -0.129  16.509  1.00  0.170          C  
ATOM    872  C   GLY A  57     -14.624  -1.316  16.457  1.00  0.150          C  
ATOM    873  O   GLY A  57     -13.617  -1.275  15.745  1.00  0.150          O  
ATOM    874  H   GLY A  57     -14.940   1.555  15.336  1.00  0.220          H  
ATOM    875 1HA  GLY A  57     -15.349   0.483  17.383  1.00  0.200          H  
ATOM    876 2HA  GLY A  57     -16.595  -0.484  16.614  1.00  0.200          H  
ATOM    877  N   TYR A  58     -14.903  -2.353  17.246  1.00  0.140          N  
ATOM    878  CA  TYR A  58     -14.007  -3.506  17.284  1.00  0.140          C  
ATOM    879  C   TYR A  58     -13.915  -4.182  15.939  1.00  0.120          C  
ATOM    880  O   TYR A  58     -14.896  -4.283  15.199  1.00  0.130          O  
ATOM    881  CB  TYR A  58     -14.414  -4.516  18.359  1.00  0.200          C  
ATOM    882  CG  TYR A  58     -13.888  -4.193  19.726  1.00  0.200          C  
ATOM    883  CD1 TYR A  58     -14.532  -3.302  20.559  1.00  0.200          C  
ATOM    884  CD2 TYR A  58     -12.735  -4.838  20.158  1.00  0.200          C  
ATOM    885  CE1 TYR A  58     -14.017  -3.035  21.811  1.00  0.200          C  
ATOM    886  CE2 TYR A  58     -12.222  -4.575  21.405  1.00  0.200          C  
ATOM    887  CZ  TYR A  58     -12.855  -3.674  22.230  1.00  0.200          C  
ATOM    888  OH  TYR A  58     -12.343  -3.413  23.477  1.00  0.200          O  
ATOM    889  H   TYR A  58     -15.765  -2.358  17.812  1.00  0.170          H  
ATOM    890  HA  TYR A  58     -13.008  -3.147  17.530  1.00  0.170          H  
ATOM    891 1HB  TYR A  58     -15.501  -4.569  18.418  1.00  0.240          H  
ATOM    892 2HB  TYR A  58     -14.051  -5.503  18.079  1.00  0.240          H  
ATOM    893  HD1 TYR A  58     -15.440  -2.804  20.232  1.00  0.240          H  
ATOM    894  HD2 TYR A  58     -12.235  -5.555  19.504  1.00  0.240          H  
ATOM    895  HE1 TYR A  58     -14.524  -2.327  22.465  1.00  0.240          H  
ATOM    896  HE2 TYR A  58     -11.317  -5.081  21.742  1.00  0.240          H  
ATOM    897  HH  TYR A  58     -12.909  -2.781  23.931  1.00  0.240          H  
ATOM    898  N   MET A  59     -12.721  -4.657  15.620  1.00  0.110          N  
ATOM    899  CA  MET A  59     -12.495  -5.333  14.363  1.00  0.100          C  
ATOM    900  C   MET A  59     -11.885  -6.694  14.607  1.00  0.070          C  
ATOM    901  O   MET A  59     -11.116  -6.858  15.555  1.00  0.080          O  
ATOM    902  CB  MET A  59     -11.554  -4.492  13.505  1.00  0.140          C  
ATOM    903  CG  MET A  59     -11.263  -5.024  12.080  1.00  0.140          C  
ATOM    904  SD  MET A  59     -10.030  -6.299  11.986  1.00  0.140          S  
ATOM    905  CE  MET A  59      -8.596  -5.453  12.296  1.00  0.140          C  
ATOM    906  H   MET A  59     -11.955  -4.556  16.267  1.00  0.130          H  
ATOM    907  HA  MET A  59     -13.440  -5.456  13.860  1.00  0.120          H  
ATOM    908 1HB  MET A  59     -11.986  -3.500  13.398  1.00  0.170          H  
ATOM    909 2HB  MET A  59     -10.621  -4.365  14.041  1.00  0.170          H  
ATOM    910 1HG  MET A  59     -12.189  -5.399  11.632  1.00  0.170          H  
ATOM    911 2HG  MET A  59     -10.904  -4.205  11.481  1.00  0.170          H  
ATOM    912 1HE  MET A  59      -7.757  -6.129  12.248  1.00  0.170          H  
ATOM    913 2HE  MET A  59      -8.508  -4.687  11.567  1.00  0.170          H  
ATOM    914 3HE  MET A  59      -8.641  -5.017  13.270  1.00  0.170          H  
ATOM    915  N   TYR A  60     -12.249  -7.663  13.769  1.00  0.080          N  
ATOM    916  CA  TYR A  60     -11.648  -8.984  13.803  1.00  0.040          C  
ATOM    917  C   TYR A  60     -11.260  -9.499  12.426  1.00  0.070          C  
ATOM    918  O   TYR A  60     -11.945  -9.227  11.443  1.00  0.090          O  
ATOM    919  CB  TYR A  60     -12.600  -9.955  14.453  1.00  0.070          C  
ATOM    920  CG  TYR A  60     -12.880  -9.578  15.830  1.00  0.070          C  
ATOM    921  CD1 TYR A  60     -13.980  -8.788  16.155  1.00  0.070          C  
ATOM    922  CD2 TYR A  60     -12.025 -10.009  16.789  1.00  0.070          C  
ATOM    923  CE1 TYR A  60     -14.200  -8.470  17.465  1.00  0.070          C  
ATOM    924  CE2 TYR A  60     -12.243  -9.704  18.064  1.00  0.070          C  
ATOM    925  CZ  TYR A  60     -13.314  -8.948  18.420  1.00  0.070          C  
ATOM    926  OH  TYR A  60     -13.538  -8.738  19.740  1.00  0.070          O  
ATOM    927  H   TYR A  60     -12.966  -7.443  13.079  1.00  0.100          H  
ATOM    928  HA  TYR A  60     -10.747  -8.923  14.403  1.00  0.050          H  
ATOM    929 1HB  TYR A  60     -13.540  -9.984  13.898  1.00  0.090          H  
ATOM    930 2HB  TYR A  60     -12.174 -10.960  14.445  1.00  0.090          H  
ATOM    931  HD1 TYR A  60     -14.662  -8.439  15.376  1.00  0.090          H  
ATOM    932  HD2 TYR A  60     -11.166 -10.622  16.521  1.00  0.090          H  
ATOM    933  HE1 TYR A  60     -15.062  -7.874  17.752  1.00  0.090          H  
ATOM    934  HE2 TYR A  60     -11.562 -10.076  18.827  1.00  0.090          H  
ATOM    935  HH  TYR A  60     -13.237  -9.563  20.220  1.00  0.090          H  
ATOM    936  N   ILE A  61     -10.186 -10.273  12.344  1.00  0.080          N  
ATOM    937  CA  ILE A  61      -9.840 -10.898  11.070  1.00  0.100          C  
ATOM    938  C   ILE A  61     -10.248 -12.335  10.990  1.00  0.120          C  
ATOM    939  O   ILE A  61      -9.902 -13.160  11.837  1.00  0.130          O  
ATOM    940  CB  ILE A  61      -8.355 -10.802  10.745  1.00  0.130          C  
ATOM    941  CG1 ILE A  61      -7.928  -9.403  10.720  1.00  0.130          C  
ATOM    942  CG2 ILE A  61      -8.026 -11.477   9.411  1.00  0.130          C  
ATOM    943  CD1 ILE A  61      -8.612  -8.468   9.726  1.00  0.130          C  
ATOM    944  H   ILE A  61      -9.595 -10.386  13.169  1.00  0.100          H  
ATOM    945  HA  ILE A  61     -10.390 -10.399  10.282  1.00  0.120          H  
ATOM    946  HB  ILE A  61      -7.786 -11.287  11.538  1.00  0.160          H  
ATOM    947 1HG1 ILE A  61      -8.040  -8.984  11.719  1.00  0.160          H  
ATOM    948 2HG1 ILE A  61      -6.943  -9.443  10.480  1.00  0.160          H  
ATOM    949 1HG2 ILE A  61      -6.959 -11.388   9.214  1.00  0.160          H  
ATOM    950 2HG2 ILE A  61      -8.287 -12.526   9.435  1.00  0.160          H  
ATOM    951 3HG2 ILE A  61      -8.583 -10.996   8.625  1.00  0.160          H  
ATOM    952 1HD1 ILE A  61      -8.181  -7.486   9.813  1.00  0.160          H  
ATOM    953 2HD1 ILE A  61      -8.498  -8.810   8.703  1.00  0.160          H  
ATOM    954 3HD1 ILE A  61      -9.630  -8.400   9.968  1.00  0.160          H  
ATOM    955  N   LEU A  62     -10.981 -12.622   9.930  1.00  0.180          N  
ATOM    956  CA  LEU A  62     -11.493 -13.940   9.664  1.00  0.300          C  
ATOM    957  C   LEU A  62     -10.982 -14.562   8.354  1.00  0.230          C  
ATOM    958  O   LEU A  62     -11.385 -14.140   7.263  1.00  0.340          O  
ATOM    959  CB  LEU A  62     -13.020 -13.922   9.632  1.00  0.370          C  
ATOM    960  CG  LEU A  62     -13.745 -14.025  10.998  1.00  0.370          C  
ATOM    961  CD1 LEU A  62     -13.757 -12.684  11.746  1.00  0.370          C  
ATOM    962  CD2 LEU A  62     -15.124 -14.489  10.729  1.00  0.370          C  
ATOM    963  H   LEU A  62     -11.209 -11.853   9.295  1.00  0.220          H  
ATOM    964  HA  LEU A  62     -11.239 -14.555  10.508  1.00  0.360          H  
ATOM    965 1HB  LEU A  62     -13.341 -12.993   9.152  1.00  0.450          H  
ATOM    966 2HB  LEU A  62     -13.353 -14.752   9.024  1.00  0.450          H  
ATOM    967  HG  LEU A  62     -13.238 -14.754  11.627  1.00  0.450          H  
ATOM    968 1HD1 LEU A  62     -14.289 -12.791  12.668  1.00  0.450          H  
ATOM    969 2HD1 LEU A  62     -12.764 -12.350  11.963  1.00  0.450          H  
ATOM    970 3HD1 LEU A  62     -14.242 -11.953  11.155  1.00  0.450          H  
ATOM    971 1HD2 LEU A  62     -15.643 -14.594  11.662  1.00  0.450          H  
ATOM    972 2HD2 LEU A  62     -15.624 -13.761  10.105  1.00  0.450          H  
ATOM    973 3HD2 LEU A  62     -15.100 -15.446  10.220  1.00  0.450          H  
ATOM    974  N   PRO A  63      -9.997 -15.479   8.417  1.00  0.170          N  
ATOM    975  CA  PRO A  63      -9.457 -16.235   7.298  1.00  0.150          C  
ATOM    976  C   PRO A  63     -10.438 -17.331   6.894  1.00  0.180          C  
ATOM    977  O   PRO A  63     -11.351 -17.659   7.657  1.00  0.320          O  
ATOM    978  CB  PRO A  63      -8.130 -16.770   7.850  1.00  0.220          C  
ATOM    979  CG  PRO A  63      -8.345 -16.889   9.330  1.00  0.220          C  
ATOM    980  CD  PRO A  63      -9.221 -15.702   9.691  1.00  0.220          C  
ATOM    981  HA  PRO A  63      -9.275 -15.566   6.447  1.00  0.180          H  
ATOM    982 1HB  PRO A  63      -7.900 -17.740   7.379  1.00  0.270          H  
ATOM    983 2HB  PRO A  63      -7.309 -16.084   7.581  1.00  0.270          H  
ATOM    984 1HG  PRO A  63      -8.830 -17.853   9.564  1.00  0.270          H  
ATOM    985 2HG  PRO A  63      -7.382 -16.881   9.862  1.00  0.270          H  
ATOM    986 1HD  PRO A  63      -9.811 -16.012  10.538  1.00  0.270          H  
ATOM    987 2HD  PRO A  63      -8.608 -14.825   9.931  1.00  0.270          H  
ATOM    988  N   GLN A  64     -10.208 -17.938   5.734  1.00  0.140          N  
ATOM    989  CA  GLN A  64     -11.034 -19.041   5.231  1.00  0.150          C  
ATOM    990  C   GLN A  64     -11.218 -20.152   6.274  1.00  0.150          C  
ATOM    991  O   GLN A  64     -10.257 -20.569   6.925  1.00  0.240          O  
ATOM    992  CB  GLN A  64     -10.423 -19.583   3.944  1.00  0.210          C  
ATOM    993  CG  GLN A  64     -11.233 -20.653   3.261  1.00  0.210          C  
ATOM    994  CD  GLN A  64     -10.612 -21.072   1.974  1.00  0.210          C  
ATOM    995  OE1 GLN A  64      -9.487 -20.676   1.655  1.00  0.210          O  
ATOM    996  NE2 GLN A  64     -11.329 -21.869   1.213  1.00  0.210          N  
ATOM    997  H   GLN A  64      -9.439 -17.610   5.157  1.00  0.170          H  
ATOM    998  HA  GLN A  64     -12.005 -18.661   4.979  1.00  0.180          H  
ATOM    999 1HB  GLN A  64     -10.302 -18.759   3.236  1.00  0.250          H  
ATOM   1000 2HB  GLN A  64      -9.433 -19.986   4.154  1.00  0.250          H  
ATOM   1001 1HG  GLN A  64     -11.301 -21.528   3.904  1.00  0.250          H  
ATOM   1002 2HG  GLN A  64     -12.229 -20.263   3.049  1.00  0.250          H  
ATOM   1003 1HE2 GLN A  64     -10.975 -22.176   0.330  1.00  0.250          H  
ATOM   1004 2HE2 GLN A  64     -12.245 -22.148   1.506  1.00  0.250          H  
ATOM   1005  N   GLY A  65     -12.467 -20.624   6.438  1.00  0.110          N  
ATOM   1006  CA  GLY A  65     -12.786 -21.658   7.421  1.00  0.120          C  
ATOM   1007  C   GLY A  65     -14.177 -21.469   8.047  1.00  0.150          C  
ATOM   1008  O   GLY A  65     -14.957 -20.599   7.646  1.00  0.320          O  
ATOM   1009  H   GLY A  65     -13.220 -20.290   5.832  1.00  0.130          H  
ATOM   1010 1HA  GLY A  65     -12.732 -22.636   6.942  1.00  0.140          H  
ATOM   1011 2HA  GLY A  65     -12.032 -21.648   8.208  1.00  0.140          H  
ATOM   1012  N   GLU A  66     -14.510 -22.308   9.028  1.00  0.130          N  
ATOM   1013  CA  GLU A  66     -15.828 -22.216   9.657  1.00  0.130          C  
ATOM   1014  C   GLU A  66     -15.735 -21.697  11.079  1.00  0.120          C  
ATOM   1015  O   GLU A  66     -14.893 -22.145  11.863  1.00  0.090          O  
ATOM   1016  CB  GLU A  66     -16.533 -23.579   9.649  1.00  0.180          C  
ATOM   1017  CG  GLU A  66     -16.914 -24.095   8.268  1.00  0.180          C  
ATOM   1018  CD  GLU A  66     -17.704 -25.389   8.308  1.00  0.180          C  
ATOM   1019  OE1 GLU A  66     -17.949 -25.876   9.386  1.00  0.180          O  
ATOM   1020  OE2 GLU A  66     -18.058 -25.886   7.256  1.00  0.180          O  
ATOM   1021  H   GLU A  66     -13.848 -23.006   9.343  1.00  0.160          H  
ATOM   1022  HA  GLU A  66     -16.443 -21.514   9.093  1.00  0.160          H  
ATOM   1023 1HB  GLU A  66     -15.880 -24.321  10.106  1.00  0.220          H  
ATOM   1024 2HB  GLU A  66     -17.421 -23.537  10.242  1.00  0.220          H  
ATOM   1025 1HG  GLU A  66     -17.521 -23.343   7.795  1.00  0.220          H  
ATOM   1026 2HG  GLU A  66     -16.014 -24.231   7.669  1.00  0.220          H  
ATOM   1027  N   TYR A  67     -16.644 -20.782  11.411  1.00  0.130          N  
ATOM   1028  CA  TYR A  67     -16.757 -20.190  12.730  1.00  0.140          C  
ATOM   1029  C   TYR A  67     -18.152 -20.421  13.332  1.00  0.120          C  
ATOM   1030  O   TYR A  67     -19.017 -19.558  13.185  1.00  0.130          O  
ATOM   1031  CB  TYR A  67     -16.523 -18.683  12.580  1.00  0.190          C  
ATOM   1032  CG  TYR A  67     -15.186 -18.346  11.949  1.00  0.190          C  
ATOM   1033  CD1 TYR A  67     -15.013 -18.413  10.549  1.00  0.190          C  
ATOM   1034  CD2 TYR A  67     -14.142 -17.982  12.744  1.00  0.190          C  
ATOM   1035  CE1 TYR A  67     -13.785 -18.155  10.006  1.00  0.190          C  
ATOM   1036  CE2 TYR A  67     -12.925 -17.724  12.199  1.00  0.190          C  
ATOM   1037  CZ  TYR A  67     -12.745 -17.822  10.839  1.00  0.190          C  
ATOM   1038  OH  TYR A  67     -11.524 -17.605  10.334  1.00  0.190          O  
ATOM   1039  H   TYR A  67     -17.266 -20.423  10.683  1.00  0.160          H  
ATOM   1040  HA  TYR A  67     -16.000 -20.617  13.378  1.00  0.170          H  
ATOM   1041 1HB  TYR A  67     -17.305 -18.241  11.982  1.00  0.230          H  
ATOM   1042 2HB  TYR A  67     -16.560 -18.241  13.562  1.00  0.230          H  
ATOM   1043  HD1 TYR A  67     -15.839 -18.691   9.895  1.00  0.230          H  
ATOM   1044  HD2 TYR A  67     -14.283 -17.906  13.807  1.00  0.230          H  
ATOM   1045  HE1 TYR A  67     -13.629 -18.229   8.929  1.00  0.230          H  
ATOM   1046  HE2 TYR A  67     -12.088 -17.448  12.842  1.00  0.230          H  
ATOM   1047  HH  TYR A  67     -11.567 -17.545   9.351  1.00  0.230          H  
ATOM   1048  N   PRO A  68     -18.423 -21.556  14.018  1.00  0.100          N  
ATOM   1049  CA  PRO A  68     -19.718 -21.934  14.594  1.00  0.100          C  
ATOM   1050  C   PRO A  68     -20.255 -20.952  15.645  1.00  0.090          C  
ATOM   1051  O   PRO A  68     -21.455 -20.925  15.928  1.00  0.100          O  
ATOM   1052  CB  PRO A  68     -19.401 -23.286  15.250  1.00  0.150          C  
ATOM   1053  CG  PRO A  68     -18.201 -23.808  14.509  1.00  0.150          C  
ATOM   1054  CD  PRO A  68     -17.386 -22.588  14.180  1.00  0.150          C  
ATOM   1055  HA  PRO A  68     -20.449 -22.060  13.783  1.00  0.120          H  
ATOM   1056 1HB  PRO A  68     -19.221 -23.146  16.328  1.00  0.180          H  
ATOM   1057 2HB  PRO A  68     -20.268 -23.953  15.160  1.00  0.180          H  
ATOM   1058 1HG  PRO A  68     -17.654 -24.530  15.135  1.00  0.180          H  
ATOM   1059 2HG  PRO A  68     -18.524 -24.354  13.606  1.00  0.180          H  
ATOM   1060 1HD  PRO A  68     -16.693 -22.334  14.997  1.00  0.180          H  
ATOM   1061 2HD  PRO A  68     -16.871 -22.797  13.254  1.00  0.180          H  
ATOM   1062  N   GLU A  69     -19.370 -20.160  16.239  1.00  0.090          N  
ATOM   1063  CA  GLU A  69     -19.756 -19.191  17.255  1.00  0.120          C  
ATOM   1064  C   GLU A  69     -18.791 -18.011  17.234  1.00  0.110          C  
ATOM   1065  O   GLU A  69     -17.584 -18.219  17.123  1.00  0.170          O  
ATOM   1066  CB  GLU A  69     -19.795 -19.862  18.632  1.00  0.160          C  
ATOM   1067  CG  GLU A  69     -20.275 -18.972  19.779  1.00  0.160          C  
ATOM   1068  CD  GLU A  69     -20.455 -19.736  21.053  1.00  0.160          C  
ATOM   1069  OE1 GLU A  69     -20.201 -20.907  21.061  1.00  0.160          O  
ATOM   1070  OE2 GLU A  69     -20.884 -19.148  22.024  1.00  0.160          O  
ATOM   1071  H   GLU A  69     -18.398 -20.216  15.988  1.00  0.110          H  
ATOM   1072  HA  GLU A  69     -20.757 -18.834  17.031  1.00  0.140          H  
ATOM   1073 1HB  GLU A  69     -20.459 -20.727  18.589  1.00  0.190          H  
ATOM   1074 2HB  GLU A  69     -18.799 -20.225  18.885  1.00  0.190          H  
ATOM   1075 1HG  GLU A  69     -19.553 -18.188  19.958  1.00  0.190          H  
ATOM   1076 2HG  GLU A  69     -21.213 -18.502  19.494  1.00  0.190          H  
ATOM   1077  N   TYR A  70     -19.293 -16.796  17.461  1.00  0.040          N  
ATOM   1078  CA  TYR A  70     -18.491 -15.565  17.501  1.00  0.100          C  
ATOM   1079  C   TYR A  70     -17.265 -15.594  18.400  1.00  0.090          C  
ATOM   1080  O   TYR A  70     -16.285 -14.869  18.174  1.00  0.150          O  
ATOM   1081  CB  TYR A  70     -19.372 -14.370  17.881  1.00  0.120          C  
ATOM   1082  CG  TYR A  70     -19.779 -14.323  19.323  1.00  0.120          C  
ATOM   1083  CD1 TYR A  70     -19.007 -13.621  20.239  1.00  0.120          C  
ATOM   1084  CD2 TYR A  70     -20.915 -14.980  19.737  1.00  0.120          C  
ATOM   1085  CE1 TYR A  70     -19.362 -13.576  21.558  1.00  0.120          C  
ATOM   1086  CE2 TYR A  70     -21.276 -14.940  21.061  1.00  0.120          C  
ATOM   1087  CZ  TYR A  70     -20.502 -14.242  21.974  1.00  0.120          C  
ATOM   1088  OH  TYR A  70     -20.865 -14.217  23.302  1.00  0.120          O  
ATOM   1089  H   TYR A  70     -20.309 -16.722  17.475  1.00  0.050          H  
ATOM   1090  HA  TYR A  70     -18.120 -15.406  16.515  1.00  0.120          H  
ATOM   1091 1HB  TYR A  70     -18.840 -13.444  17.658  1.00  0.140          H  
ATOM   1092 2HB  TYR A  70     -20.273 -14.377  17.271  1.00  0.140          H  
ATOM   1093  HD1 TYR A  70     -18.119 -13.108  19.911  1.00  0.140          H  
ATOM   1094  HD2 TYR A  70     -21.526 -15.531  19.020  1.00  0.140          H  
ATOM   1095  HE1 TYR A  70     -18.746 -13.021  22.270  1.00  0.140          H  
ATOM   1096  HE2 TYR A  70     -22.173 -15.462  21.391  1.00  0.140          H  
ATOM   1097  HH  TYR A  70     -21.691 -14.696  23.415  1.00  0.140          H  
ATOM   1098  N   GLN A  71     -17.269 -16.451  19.400  1.00  0.030          N  
ATOM   1099  CA  GLN A  71     -16.131 -16.509  20.288  1.00  0.050          C  
ATOM   1100  C   GLN A  71     -14.904 -17.060  19.531  1.00  0.060          C  
ATOM   1101  O   GLN A  71     -13.760 -16.776  19.893  1.00  0.160          O  
ATOM   1102  CB  GLN A  71     -16.488 -17.311  21.532  1.00  0.060          C  
ATOM   1103  CG  GLN A  71     -17.538 -16.577  22.375  1.00  0.060          C  
ATOM   1104  CD  GLN A  71     -17.924 -17.270  23.643  1.00  0.060          C  
ATOM   1105  OE1 GLN A  71     -17.329 -18.288  24.013  1.00  0.060          O  
ATOM   1106  NE2 GLN A  71     -18.924 -16.720  24.338  1.00  0.060          N  
ATOM   1107  H   GLN A  71     -18.076 -17.048  19.532  1.00  0.040          H  
ATOM   1108  HA  GLN A  71     -15.898 -15.493  20.611  1.00  0.060          H  
ATOM   1109 1HB  GLN A  71     -16.895 -18.283  21.244  1.00  0.070          H  
ATOM   1110 2HB  GLN A  71     -15.599 -17.480  22.139  1.00  0.070          H  
ATOM   1111 1HG  GLN A  71     -17.154 -15.588  22.628  1.00  0.070          H  
ATOM   1112 2HG  GLN A  71     -18.438 -16.478  21.775  1.00  0.070          H  
ATOM   1113 1HE2 GLN A  71     -19.223 -17.137  25.197  1.00  0.070          H  
ATOM   1114 2HE2 GLN A  71     -19.389 -15.879  24.000  1.00  0.070          H  
ATOM   1115  N   ARG A  72     -15.141 -17.794  18.436  1.00  0.050          N  
ATOM   1116  CA  ARG A  72     -14.097 -18.377  17.609  1.00  0.080          C  
ATOM   1117  C   ARG A  72     -13.194 -17.317  16.980  1.00  0.200          C  
ATOM   1118  O   ARG A  72     -12.056 -17.621  16.605  1.00  0.250          O  
ATOM   1119  CB  ARG A  72     -14.696 -19.288  16.541  1.00  0.100          C  
ATOM   1120  CG  ARG A  72     -13.693 -19.948  15.581  1.00  0.100          C  
ATOM   1121  CD  ARG A  72     -12.746 -20.868  16.235  1.00  0.100          C  
ATOM   1122  NE  ARG A  72     -11.806 -21.391  15.267  1.00  0.100          N  
ATOM   1123  CZ  ARG A  72     -10.710 -20.734  14.809  1.00  0.100          C  
ATOM   1124  NH1 ARG A  72     -10.421 -19.507  15.231  1.00  0.100          N  
ATOM   1125  NH2 ARG A  72      -9.923 -21.330  13.923  1.00  0.100          N  
ATOM   1126  H   ARG A  72     -16.104 -17.960  18.150  1.00  0.060          H  
ATOM   1127  HA  ARG A  72     -13.485 -18.996  18.261  1.00  0.100          H  
ATOM   1128 1HB  ARG A  72     -15.276 -20.074  17.017  1.00  0.120          H  
ATOM   1129 2HB  ARG A  72     -15.384 -18.707  15.925  1.00  0.120          H  
ATOM   1130 1HG  ARG A  72     -14.239 -20.528  14.848  1.00  0.120          H  
ATOM   1131 2HG  ARG A  72     -13.118 -19.208  15.072  1.00  0.120          H  
ATOM   1132 1HD  ARG A  72     -12.183 -20.368  17.015  1.00  0.120          H  
ATOM   1133 2HD  ARG A  72     -13.294 -21.706  16.664  1.00  0.120          H  
ATOM   1134  HE  ARG A  72     -11.980 -22.321  14.906  1.00  0.120          H  
ATOM   1135 1HH1 ARG A  72     -11.032 -19.016  15.911  1.00  0.120          H  
ATOM   1136 2HH1 ARG A  72      -9.606 -19.030  14.878  1.00  0.120          H  
ATOM   1137 1HH2 ARG A  72     -10.144 -22.262  13.596  1.00  0.120          H  
ATOM   1138 2HH2 ARG A  72      -9.107 -20.854  13.570  1.00  0.120          H  
ATOM   1139  N   TRP A  73     -13.703 -16.088  16.799  1.00  0.290          N  
ATOM   1140  CA  TRP A  73     -12.885 -15.030  16.225  1.00  0.450          C  
ATOM   1141  C   TRP A  73     -12.511 -14.011  17.304  1.00  0.500          C  
ATOM   1142  O   TRP A  73     -12.070 -12.911  16.982  1.00  0.640          O  
ATOM   1143  CB  TRP A  73     -13.547 -14.333  15.016  1.00  0.570          C  
ATOM   1144  CG  TRP A  73     -14.953 -13.683  15.163  1.00  0.570          C  
ATOM   1145  CD1 TRP A  73     -15.211 -12.440  15.657  1.00  0.570          C  
ATOM   1146  CD2 TRP A  73     -16.247 -14.204  14.718  1.00  0.570          C  
ATOM   1147  NE1 TRP A  73     -16.564 -12.149  15.555  1.00  0.570          N  
ATOM   1148  CE2 TRP A  73     -17.207 -13.209  14.981  1.00  0.570          C  
ATOM   1149  CE3 TRP A  73     -16.655 -15.391  14.122  1.00  0.570          C  
ATOM   1150  CZ2 TRP A  73     -18.565 -13.379  14.663  1.00  0.570          C  
ATOM   1151  CZ3 TRP A  73     -18.011 -15.569  13.813  1.00  0.570          C  
ATOM   1152  CH2 TRP A  73     -18.940 -14.582  14.082  1.00  0.570          C  
ATOM   1153  H   TRP A  73     -14.647 -15.860  17.123  1.00  0.350          H  
ATOM   1154  HA  TRP A  73     -11.960 -15.472  15.859  1.00  0.540          H  
ATOM   1155 1HB  TRP A  73     -12.875 -13.551  14.668  1.00  0.680          H  
ATOM   1156 2HB  TRP A  73     -13.616 -15.055  14.205  1.00  0.680          H  
ATOM   1157  HD1 TRP A  73     -14.460 -11.775  16.059  1.00  0.680          H  
ATOM   1158  HE1 TRP A  73     -17.008 -11.285  15.843  1.00  0.680          H  
ATOM   1159  HE3 TRP A  73     -15.930 -16.150  13.913  1.00  0.680          H  
ATOM   1160  HZ2 TRP A  73     -19.319 -12.611  14.865  1.00  0.680          H  
ATOM   1161  HZ3 TRP A  73     -18.317 -16.501  13.356  1.00  0.680          H  
ATOM   1162  HH2 TRP A  73     -19.989 -14.747  13.832  1.00  0.680          H  
ATOM   1163  N   MET A  74     -12.673 -14.402  18.579  1.00  0.430          N  
ATOM   1164  CA  MET A  74     -12.467 -13.585  19.776  1.00  0.500          C  
ATOM   1165  C   MET A  74     -13.430 -12.409  19.827  1.00  0.420          C  
ATOM   1166  O   MET A  74     -13.067 -11.334  20.327  1.00  0.440          O  
ATOM   1167  CB  MET A  74     -11.043 -13.019  19.881  1.00  0.670          C  
ATOM   1168  CG  MET A  74      -9.932 -14.028  20.062  1.00  0.670          C  
ATOM   1169  SD  MET A  74      -8.324 -13.232  20.453  1.00  0.670          S  
ATOM   1170  CE  MET A  74      -7.897 -12.394  18.924  1.00  0.670          C  
ATOM   1171  H   MET A  74     -13.000 -15.352  18.763  1.00  0.520          H  
ATOM   1172  HA  MET A  74     -12.667 -14.210  20.647  1.00  0.600          H  
ATOM   1173 1HB  MET A  74     -10.827 -12.432  19.006  1.00  0.810          H  
ATOM   1174 2HB  MET A  74     -10.994 -12.344  20.735  1.00  0.810          H  
ATOM   1175 1HG  MET A  74     -10.191 -14.712  20.868  1.00  0.810          H  
ATOM   1176 2HG  MET A  74      -9.824 -14.606  19.144  1.00  0.810          H  
ATOM   1177 1HE  MET A  74      -6.939 -11.886  19.033  1.00  0.810          H  
ATOM   1178 2HE  MET A  74      -7.825 -13.127  18.119  1.00  0.810          H  
ATOM   1179 3HE  MET A  74      -8.665 -11.660  18.685  1.00  0.810          H  
ATOM   1180  N   GLY A  75     -14.662 -12.613  19.355  1.00  0.310          N  
ATOM   1181  CA  GLY A  75     -15.657 -11.576  19.395  1.00  0.230          C  
ATOM   1182  C   GLY A  75     -16.044 -11.302  20.833  1.00  0.250          C  
ATOM   1183  O   GLY A  75     -15.999 -12.196  21.679  1.00  0.250          O  
ATOM   1184  H   GLY A  75     -14.952 -13.509  18.960  1.00  0.370          H  
ATOM   1185 1HA  GLY A  75     -15.286 -10.679  18.925  1.00  0.280          H  
ATOM   1186 2HA  GLY A  75     -16.528 -11.893  18.823  1.00  0.280          H  
ATOM   1187  N   LEU A  76     -16.462 -10.071  21.110  1.00  0.270          N  
ATOM   1188  CA  LEU A  76     -16.922  -9.728  22.450  1.00  0.310          C  
ATOM   1189  C   LEU A  76     -18.420  -9.897  22.555  1.00  0.270          C  
ATOM   1190  O   LEU A  76     -18.967 -10.072  23.643  1.00  0.320          O  
ATOM   1191  CB  LEU A  76     -16.588  -8.273  22.801  1.00  0.420          C  
ATOM   1192  CG  LEU A  76     -15.104  -7.870  22.836  1.00  0.420          C  
ATOM   1193  CD1 LEU A  76     -15.021  -6.391  23.105  1.00  0.420          C  
ATOM   1194  CD2 LEU A  76     -14.351  -8.652  23.914  1.00  0.420          C  
ATOM   1195  H   LEU A  76     -16.451  -9.366  20.387  1.00  0.320          H  
ATOM   1196  HA  LEU A  76     -16.462 -10.404  23.167  1.00  0.370          H  
ATOM   1197 1HB  LEU A  76     -17.089  -7.626  22.079  1.00  0.500          H  
ATOM   1198 2HB  LEU A  76     -17.007  -8.061  23.785  1.00  0.500          H  
ATOM   1199  HG  LEU A  76     -14.650  -8.064  21.874  1.00  0.500          H  
ATOM   1200 1HD1 LEU A  76     -13.981  -6.099  23.122  1.00  0.500          H  
ATOM   1201 2HD1 LEU A  76     -15.543  -5.841  22.318  1.00  0.500          H  
ATOM   1202 3HD1 LEU A  76     -15.474  -6.165  24.067  1.00  0.500          H  
ATOM   1203 1HD2 LEU A  76     -13.307  -8.338  23.919  1.00  0.500          H  
ATOM   1204 2HD2 LEU A  76     -14.795  -8.454  24.890  1.00  0.500          H  
ATOM   1205 3HD2 LEU A  76     -14.396  -9.719  23.704  1.00  0.500          H  
ATOM   1206  N   ASN A  77     -19.084  -9.792  21.416  1.00  0.200          N  
ATOM   1207  CA  ASN A  77     -20.524  -9.819  21.328  1.00  0.180          C  
ATOM   1208  C   ASN A  77     -20.939 -10.256  19.925  1.00  0.170          C  
ATOM   1209  O   ASN A  77     -20.093 -10.627  19.108  1.00  0.200          O  
ATOM   1210  CB  ASN A  77     -21.078  -8.449  21.727  1.00  0.260          C  
ATOM   1211  CG  ASN A  77     -20.546  -7.312  20.856  1.00  0.260          C  
ATOM   1212  OD1 ASN A  77     -20.516  -7.451  19.635  1.00  0.260          O  
ATOM   1213  ND2 ASN A  77     -20.145  -6.195  21.458  1.00  0.260          N  
ATOM   1214  H   ASN A  77     -18.577  -9.660  20.556  1.00  0.240          H  
ATOM   1215  HA  ASN A  77     -20.906 -10.568  22.025  1.00  0.220          H  
ATOM   1216 1HB  ASN A  77     -22.168  -8.458  21.658  1.00  0.310          H  
ATOM   1217 2HB  ASN A  77     -20.822  -8.244  22.766  1.00  0.310          H  
ATOM   1218 1HD2 ASN A  77     -19.789  -5.391  20.901  1.00  0.310          H  
ATOM   1219 2HD2 ASN A  77     -20.189  -6.116  22.455  1.00  0.310          H  
ATOM   1220  N   ASP A  78     -22.240 -10.219  19.651  1.00  0.150          N  
ATOM   1221  CA  ASP A  78     -22.821 -10.624  18.383  1.00  0.180          C  
ATOM   1222  C   ASP A  78     -23.033  -9.443  17.435  1.00  0.170          C  
ATOM   1223  O   ASP A  78     -23.782  -9.551  16.452  1.00  0.170          O  
ATOM   1224  CB  ASP A  78     -24.166 -11.280  18.656  1.00  0.240          C  
ATOM   1225  CG  ASP A  78     -25.076 -10.274  19.358  1.00  0.240          C  
ATOM   1226  OD1 ASP A  78     -24.531  -9.283  19.837  1.00  0.240          O  
ATOM   1227  OD2 ASP A  78     -26.262 -10.470  19.458  1.00  0.240          O  
ATOM   1228  H   ASP A  78     -22.913  -9.864  20.334  1.00  0.180          H  
ATOM   1229  HA  ASP A  78     -22.154 -11.345  17.901  1.00  0.220          H  
ATOM   1230 1HB  ASP A  78     -24.618 -11.614  17.723  1.00  0.290          H  
ATOM   1231 2HB  ASP A  78     -24.029 -12.157  19.289  1.00  0.290          H  
ATOM   1232  N   ARG A  79     -22.428  -8.292  17.735  1.00  0.170          N  
ATOM   1233  CA  ARG A  79     -22.618  -7.146  16.875  1.00  0.170          C  
ATOM   1234  C   ARG A  79     -21.658  -7.199  15.707  1.00  0.130          C  
ATOM   1235  O   ARG A  79     -20.452  -7.400  15.864  1.00  0.100          O  
ATOM   1236  CB  ARG A  79     -22.429  -5.844  17.637  1.00  0.240          C  
ATOM   1237  CG  ARG A  79     -23.393  -5.603  18.818  1.00  0.240          C  
ATOM   1238  CD  ARG A  79     -24.790  -5.431  18.371  1.00  0.240          C  
ATOM   1239  NE  ARG A  79     -25.556  -6.689  18.415  1.00  0.240          N  
ATOM   1240  CZ  ARG A  79     -26.657  -6.949  17.672  1.00  0.240          C  
ATOM   1241  NH1 ARG A  79     -27.121  -6.096  16.784  1.00  0.240          N  
ATOM   1242  NH2 ARG A  79     -27.306  -8.066  17.795  1.00  0.240          N  
ATOM   1243  H   ARG A  79     -21.812  -8.212  18.542  1.00  0.200          H  
ATOM   1244  HA  ARG A  79     -23.629  -7.170  16.478  1.00  0.200          H  
ATOM   1245 1HB  ARG A  79     -21.435  -5.813  18.033  1.00  0.290          H  
ATOM   1246 2HB  ARG A  79     -22.522  -5.004  16.946  1.00  0.290          H  
ATOM   1247 1HG  ARG A  79     -23.363  -6.470  19.483  1.00  0.290          H  
ATOM   1248 2HG  ARG A  79     -23.084  -4.713  19.365  1.00  0.290          H  
ATOM   1249 1HD  ARG A  79     -25.285  -4.709  19.020  1.00  0.290          H  
ATOM   1250 2HD  ARG A  79     -24.786  -5.060  17.351  1.00  0.290          H  
ATOM   1251  HE  ARG A  79     -25.249  -7.426  19.096  1.00  0.290          H  
ATOM   1252 1HH1 ARG A  79     -26.676  -5.210  16.627  1.00  0.290          H  
ATOM   1253 2HH1 ARG A  79     -27.937  -6.395  16.224  1.00  0.290          H  
ATOM   1254 1HH2 ARG A  79     -27.003  -8.803  18.469  1.00  0.290          H  
ATOM   1255 2HH2 ARG A  79     -28.132  -8.182  17.193  1.00  0.290          H  
ATOM   1256  N   LEU A  80     -22.213  -7.022  14.526  1.00  0.130          N  
ATOM   1257  CA  LEU A  80     -21.448  -7.018  13.305  1.00  0.100          C  
ATOM   1258  C   LEU A  80     -22.199  -6.117  12.365  1.00  0.100          C  
ATOM   1259  O   LEU A  80     -23.336  -6.417  11.988  1.00  0.100          O  
ATOM   1260  CB  LEU A  80     -21.366  -8.433  12.759  1.00  0.150          C  
ATOM   1261  CG  LEU A  80     -20.372  -8.703  11.666  1.00  0.150          C  
ATOM   1262  CD1 LEU A  80     -20.093 -10.146  11.721  1.00  0.150          C  
ATOM   1263  CD2 LEU A  80     -20.894  -8.327  10.264  1.00  0.150          C  
ATOM   1264  H   LEU A  80     -23.210  -6.877  14.472  1.00  0.160          H  
ATOM   1265  HA  LEU A  80     -20.453  -6.611  13.486  1.00  0.120          H  
ATOM   1266 1HB  LEU A  80     -21.128  -9.092  13.590  1.00  0.180          H  
ATOM   1267 2HB  LEU A  80     -22.350  -8.709  12.383  1.00  0.180          H  
ATOM   1268  HG  LEU A  80     -19.461  -8.147  11.870  1.00  0.180          H  
ATOM   1269 1HD1 LEU A  80     -19.388 -10.401  10.990  1.00  0.180          H  
ATOM   1270 2HD1 LEU A  80     -19.711 -10.429  12.705  1.00  0.180          H  
ATOM   1271 3HD1 LEU A  80     -20.998 -10.653  11.524  1.00  0.180          H  
ATOM   1272 1HD2 LEU A  80     -20.135  -8.570   9.523  1.00  0.180          H  
ATOM   1273 2HD2 LEU A  80     -21.804  -8.886  10.041  1.00  0.180          H  
ATOM   1274 3HD2 LEU A  80     -21.102  -7.272  10.201  1.00  0.180          H  
ATOM   1275  N   SER A  81     -21.589  -5.008  12.016  1.00  0.120          N  
ATOM   1276  CA  SER A  81     -22.268  -4.019  11.207  1.00  0.130          C  
ATOM   1277  C   SER A  81     -21.600  -3.762   9.866  1.00  0.140          C  
ATOM   1278  O   SER A  81     -22.247  -3.275   8.940  1.00  0.150          O  
ATOM   1279  CB  SER A  81     -22.339  -2.736  11.952  1.00  0.180          C  
ATOM   1280  OG  SER A  81     -23.065  -2.824  13.160  1.00  0.180          O  
ATOM   1281  H   SER A  81     -20.627  -4.875  12.322  1.00  0.140          H  
ATOM   1282  HA  SER A  81     -23.282  -4.367  11.023  1.00  0.160          H  
ATOM   1283 1HB  SER A  81     -21.358  -2.497  12.164  1.00  0.210          H  
ATOM   1284 2HB  SER A  81     -22.758  -1.969  11.311  1.00  0.210          H  
ATOM   1285  HG  SER A  81     -22.398  -3.105  13.843  1.00  0.210          H  
ATOM   1286  N   SER A  82     -20.334  -4.136   9.707  1.00  0.130          N  
ATOM   1287  CA  SER A  82     -19.651  -3.889   8.426  1.00  0.140          C  
ATOM   1288  C   SER A  82     -18.533  -4.909   8.180  1.00  0.130          C  
ATOM   1289  O   SER A  82     -18.097  -5.596   9.110  1.00  0.120          O  
ATOM   1290  CB  SER A  82     -19.179  -2.432   8.329  1.00  0.190          C  
ATOM   1291  OG  SER A  82     -18.219  -2.091   9.264  1.00  0.190          O  
ATOM   1292  H   SER A  82     -19.834  -4.546  10.498  1.00  0.160          H  
ATOM   1293  HA  SER A  82     -20.374  -4.013   7.621  1.00  0.170          H  
ATOM   1294 1HB  SER A  82     -18.765  -2.259   7.357  1.00  0.230          H  
ATOM   1295 2HB  SER A  82     -20.030  -1.775   8.426  1.00  0.230          H  
ATOM   1296  HG  SER A  82     -18.697  -1.873  10.104  1.00  0.230          H  
ATOM   1297  N   CYS A  83     -18.071  -5.014   6.927  1.00  0.130          N  
ATOM   1298  CA  CYS A  83     -16.969  -5.945   6.625  1.00  0.130          C  
ATOM   1299  C   CYS A  83     -16.100  -5.390   5.491  1.00  0.170          C  
ATOM   1300  O   CYS A  83     -16.571  -4.632   4.648  1.00  0.200          O  
ATOM   1301  CB  CYS A  83     -17.454  -7.329   6.090  1.00  0.180          C  
ATOM   1302  SG  CYS A  83     -17.948  -7.381   4.232  1.00  0.180          S  
ATOM   1303  H   CYS A  83     -18.509  -4.425   6.218  1.00  0.160          H  
ATOM   1304  HA  CYS A  83     -16.363  -6.076   7.514  1.00  0.160          H  
ATOM   1305 1HB  CYS A  83     -16.648  -8.056   6.237  1.00  0.220          H  
ATOM   1306 2HB  CYS A  83     -18.293  -7.672   6.679  1.00  0.220          H  
ATOM   1307  N   ARG A  84     -14.861  -5.845   5.404  1.00  0.160          N  
ATOM   1308  CA  ARG A  84     -13.978  -5.454   4.309  1.00  0.200          C  
ATOM   1309  C   ARG A  84     -13.077  -6.590   3.829  1.00  0.210          C  
ATOM   1310  O   ARG A  84     -12.446  -7.292   4.619  1.00  0.200          O  
ATOM   1311  CB  ARG A  84     -13.135  -4.260   4.743  1.00  0.260          C  
ATOM   1312  CG  ARG A  84     -12.104  -3.797   3.745  1.00  0.260          C  
ATOM   1313  CD  ARG A  84     -11.366  -2.611   4.204  1.00  0.260          C  
ATOM   1314  NE  ARG A  84     -12.175  -1.400   4.173  1.00  0.260          N  
ATOM   1315  CZ  ARG A  84     -11.794  -0.210   4.683  1.00  0.260          C  
ATOM   1316  NH1 ARG A  84     -10.629  -0.084   5.288  1.00  0.260          N  
ATOM   1317  NH2 ARG A  84     -12.583   0.835   4.568  1.00  0.260          N  
ATOM   1318  H   ARG A  84     -14.528  -6.461   6.146  1.00  0.190          H  
ATOM   1319  HA  ARG A  84     -14.595  -5.145   3.467  1.00  0.240          H  
ATOM   1320 1HB  ARG A  84     -13.790  -3.418   4.962  1.00  0.320          H  
ATOM   1321 2HB  ARG A  84     -12.608  -4.506   5.654  1.00  0.320          H  
ATOM   1322 1HG  ARG A  84     -11.374  -4.579   3.599  1.00  0.320          H  
ATOM   1323 2HG  ARG A  84     -12.582  -3.564   2.792  1.00  0.320          H  
ATOM   1324 1HD  ARG A  84     -11.038  -2.783   5.231  1.00  0.320          H  
ATOM   1325 2HD  ARG A  84     -10.499  -2.463   3.561  1.00  0.320          H  
ATOM   1326  HE  ARG A  84     -13.075  -1.447   3.701  1.00  0.320          H  
ATOM   1327 1HH1 ARG A  84     -10.015  -0.877   5.377  1.00  0.320          H  
ATOM   1328 2HH1 ARG A  84     -10.348   0.810   5.665  1.00  0.320          H  
ATOM   1329 1HH2 ARG A  84     -13.478   0.739   4.101  1.00  0.320          H  
ATOM   1330 2HH2 ARG A  84     -12.304   1.727   4.944  1.00  0.320          H  
ATOM   1331  N   ALA A  85     -12.997  -6.795   2.523  1.00  0.230          N  
ATOM   1332  CA  ALA A  85     -12.099  -7.828   2.018  1.00  0.230          C  
ATOM   1333  C   ALA A  85     -10.668  -7.370   2.242  1.00  0.270          C  
ATOM   1334  O   ALA A  85     -10.361  -6.193   2.045  1.00  0.310          O  
ATOM   1335  CB  ALA A  85     -12.358  -8.097   0.544  1.00  0.320          C  
ATOM   1336  H   ALA A  85     -13.525  -6.190   1.879  1.00  0.280          H  
ATOM   1337  HA  ALA A  85     -12.257  -8.745   2.585  1.00  0.280          H  
ATOM   1338 1HB  ALA A  85     -11.673  -8.868   0.196  1.00  0.390          H  
ATOM   1339 2HB  ALA A  85     -13.384  -8.429   0.408  1.00  0.390          H  
ATOM   1340 3HB  ALA A  85     -12.195  -7.177  -0.020  1.00  0.390          H  
ATOM   1341  N   VAL A  86      -9.763  -8.275   2.578  1.00  0.300          N  
ATOM   1342  CA  VAL A  86      -8.378  -7.858   2.680  1.00  0.410          C  
ATOM   1343  C   VAL A  86      -7.739  -8.015   1.300  1.00  0.530          C  
ATOM   1344  O   VAL A  86      -7.719  -9.111   0.732  1.00  0.530          O  
ATOM   1345  CB  VAL A  86      -7.608  -8.702   3.712  1.00  0.530          C  
ATOM   1346  CG1 VAL A  86      -6.161  -8.230   3.755  1.00  0.530          C  
ATOM   1347  CG2 VAL A  86      -8.290  -8.611   5.100  1.00  0.530          C  
ATOM   1348  H   VAL A  86     -10.023  -9.242   2.786  1.00  0.360          H  
ATOM   1349  HA  VAL A  86      -8.339  -6.809   2.977  1.00  0.490          H  
ATOM   1350  HB  VAL A  86      -7.606  -9.743   3.387  1.00  0.640          H  
ATOM   1351 1HG1 VAL A  86      -5.615  -8.830   4.442  1.00  0.640          H  
ATOM   1352 2HG1 VAL A  86      -5.700  -8.311   2.781  1.00  0.640          H  
ATOM   1353 3HG1 VAL A  86      -6.137  -7.198   4.071  1.00  0.640          H  
ATOM   1354 1HG2 VAL A  86      -7.754  -9.218   5.822  1.00  0.640          H  
ATOM   1355 2HG2 VAL A  86      -8.303  -7.589   5.425  1.00  0.640          H  
ATOM   1356 3HG2 VAL A  86      -9.308  -8.962   5.031  1.00  0.640          H  
ATOM   1357  N   HIS A  87      -7.155  -6.948   0.768  1.00  0.660          N  
ATOM   1358  CA  HIS A  87      -6.573  -7.009  -0.573  1.00  0.790          C  
ATOM   1359  C   HIS A  87      -5.182  -7.653  -0.576  1.00  0.870          C  
ATOM   1360  O   HIS A  87      -4.152  -7.015  -0.834  1.00  0.990          O  
ATOM   1361  CB  HIS A  87      -6.534  -5.612  -1.181  1.00  1.050          C  
ATOM   1362  CG  HIS A  87      -7.915  -5.052  -1.353  1.00  1.050          C  
ATOM   1363  ND1 HIS A  87      -8.854  -5.620  -2.193  1.00  1.050          N  
ATOM   1364  CD2 HIS A  87      -8.521  -3.992  -0.775  1.00  1.050          C  
ATOM   1365  CE1 HIS A  87      -9.978  -4.929  -2.117  1.00  1.050          C  
ATOM   1366  NE2 HIS A  87      -9.798  -3.938  -1.267  1.00  1.050          N  
ATOM   1367  H   HIS A  87      -7.171  -6.071   1.271  1.00  0.790          H  
ATOM   1368  HA  HIS A  87      -7.211  -7.620  -1.209  1.00  0.950          H  
ATOM   1369 1HB  HIS A  87      -5.959  -4.942  -0.538  1.00  1.260          H  
ATOM   1370 2HB  HIS A  87      -6.045  -5.646  -2.154  1.00  1.260          H  
ATOM   1371  HD2 HIS A  87      -8.079  -3.311  -0.047  1.00  1.260          H  
ATOM   1372  HE1 HIS A  87     -10.898  -5.140  -2.660  1.00  1.260          H  
ATOM   1373  HE2 HIS A  87     -10.491  -3.246  -1.009  1.00  1.260          H  
ATOM   1374  N   LEU A  88      -5.193  -8.968  -0.384  1.00  0.820          N  
ATOM   1375  CA  LEU A  88      -3.988  -9.778  -0.197  1.00  0.940          C  
ATOM   1376  C   LEU A  88      -3.053 -10.147  -1.350  1.00  1.000          C  
ATOM   1377  O   LEU A  88      -2.012 -10.761  -1.085  1.00  1.720          O  
ATOM   1378  CB  LEU A  88      -4.351 -11.125   0.448  1.00  1.270          C  
ATOM   1379  CG  LEU A  88      -4.869 -11.100   1.863  1.00  1.270          C  
ATOM   1380  CD1 LEU A  88      -5.253 -12.507   2.290  1.00  1.270          C  
ATOM   1381  CD2 LEU A  88      -3.806 -10.578   2.771  1.00  1.270          C  
ATOM   1382  H   LEU A  88      -6.121  -9.372  -0.228  1.00  0.980          H  
ATOM   1383  HA  LEU A  88      -3.365  -9.212   0.483  1.00  1.130          H  
ATOM   1384 1HB  LEU A  88      -5.116 -11.599  -0.167  1.00  1.520          H  
ATOM   1385 2HB  LEU A  88      -3.471 -11.766   0.440  1.00  1.520          H  
ATOM   1386  HG  LEU A  88      -5.752 -10.483   1.922  1.00  1.520          H  
ATOM   1387 1HD1 LEU A  88      -5.607 -12.487   3.298  1.00  1.520          H  
ATOM   1388 2HD1 LEU A  88      -6.033 -12.896   1.636  1.00  1.520          H  
ATOM   1389 3HD1 LEU A  88      -4.379 -13.149   2.238  1.00  1.520          H  
ATOM   1390 1HD2 LEU A  88      -4.183 -10.589   3.735  1.00  1.520          H  
ATOM   1391 2HD2 LEU A  88      -2.936 -11.226   2.706  1.00  1.520          H  
ATOM   1392 3HD2 LEU A  88      -3.512  -9.570   2.541  1.00  1.520          H  
ATOM   1393  N   PRO A  89      -3.302  -9.872  -2.635  1.00  1.180          N  
ATOM   1394  CA  PRO A  89      -2.330 -10.159  -3.668  1.00  0.950          C  
ATOM   1395  C   PRO A  89      -1.035  -9.429  -3.391  1.00  0.690          C  
ATOM   1396  O   PRO A  89       0.023  -9.806  -3.897  1.00  1.550          O  
ATOM   1397  CB  PRO A  89      -3.026  -9.665  -4.941  1.00  1.420          C  
ATOM   1398  CG  PRO A  89      -4.507  -9.764  -4.622  1.00  1.420          C  
ATOM   1399  CD  PRO A  89      -4.613  -9.422  -3.157  1.00  1.420          C  
ATOM   1400  HA  PRO A  89      -2.162 -11.246  -3.711  1.00  1.140          H  
ATOM   1401 1HB  PRO A  89      -2.705  -8.635  -5.166  1.00  1.710          H  
ATOM   1402 2HB  PRO A  89      -2.728 -10.288  -5.798  1.00  1.710          H  
ATOM   1403 1HG  PRO A  89      -5.077  -9.070  -5.261  1.00  1.710          H  
ATOM   1404 2HG  PRO A  89      -4.873 -10.776  -4.849  1.00  1.710          H  
ATOM   1405 1HD  PRO A  89      -4.728  -8.338  -3.079  1.00  1.710          H  
ATOM   1406 2HD  PRO A  89      -5.447  -9.990  -2.721  1.00  1.710          H  
ATOM   1407  N   SER A  90      -1.112  -8.365  -2.579  1.00  1.460          N  
ATOM   1408  CA  SER A  90       0.051  -7.584  -2.226  1.00  2.520          C  
ATOM   1409  C   SER A  90       0.952  -8.275  -1.187  1.00  2.070          C  
ATOM   1410  O   SER A  90       1.940  -7.674  -0.761  1.00  2.480          O  
ATOM   1411  CB  SER A  90      -0.394  -6.246  -1.680  1.00  3.100          C  
ATOM   1412  OG  SER A  90      -1.081  -6.404  -0.472  1.00  3.100          O  
ATOM   1413  H   SER A  90      -2.000  -8.054  -2.160  1.00  1.750          H  
ATOM   1414  HA  SER A  90       0.638  -7.422  -3.130  1.00  3.020          H  
ATOM   1415 1HB  SER A  90       0.472  -5.605  -1.530  1.00  3.720          H  
ATOM   1416 2HB  SER A  90      -1.043  -5.759  -2.407  1.00  3.720          H  
ATOM   1417  HG  SER A  90      -1.371  -5.519  -0.217  1.00  3.720          H  
ATOM   1418  N   GLY A  91       0.623  -9.534  -0.810  1.00  1.380          N  
ATOM   1419  CA  GLY A  91       1.324 -10.395   0.171  1.00  1.000          C  
ATOM   1420  C   GLY A  91       2.494 -11.315  -0.288  1.00  1.030          C  
ATOM   1421  O   GLY A  91       2.779 -12.337   0.340  1.00  1.080          O  
ATOM   1422  H   GLY A  91      -0.238  -9.929  -1.194  1.00  1.660          H  
ATOM   1423 1HA  GLY A  91       1.699  -9.751   0.966  1.00  1.200          H  
ATOM   1424 2HA  GLY A  91       0.569 -11.025   0.639  1.00  1.200          H  
ATOM   1425  N   GLY A  92       3.171 -11.004  -1.380  1.00  1.250          N  
ATOM   1426  CA  GLY A  92       4.235 -11.245  -2.330  1.00  1.390          C  
ATOM   1427  C   GLY A  92       5.542 -11.113  -1.539  1.00  1.320          C  
ATOM   1428  O   GLY A  92       6.578 -11.640  -1.923  1.00  1.750          O  
ATOM   1429  H   GLY A  92       3.595 -11.859  -1.050  1.00  1.500          H  
ATOM   1430 1HA  GLY A  92       4.141 -12.241  -2.762  1.00  1.670          H  
ATOM   1431 2HA  GLY A  92       4.195 -10.512  -3.135  1.00  1.670          H  
ATOM   1432  N   GLN A  93       5.420 -10.340  -0.465  1.00  1.230          N  
ATOM   1433  CA  GLN A  93       6.383  -9.961   0.555  1.00  1.000          C  
ATOM   1434  C   GLN A  93       5.609  -9.078   1.524  1.00  0.720          C  
ATOM   1435  O   GLN A  93       4.683  -8.386   1.121  1.00  0.760          O  
ATOM   1436  CB  GLN A  93       7.580  -9.208  -0.044  1.00  1.490          C  
ATOM   1437  CG  GLN A  93       8.635  -8.694   0.973  1.00  1.490          C  
ATOM   1438  CD  GLN A  93       9.349  -9.803   1.726  1.00  1.490          C  
ATOM   1439  OE1 GLN A  93       9.887 -10.725   1.114  1.00  1.490          O  
ATOM   1440  NE2 GLN A  93       9.346  -9.742   3.063  1.00  1.490          N  
ATOM   1441  H   GLN A  93       4.493  -9.946  -0.343  1.00  1.480          H  
ATOM   1442  HA  GLN A  93       6.731 -10.848   1.084  1.00  1.200          H  
ATOM   1443 1HB  GLN A  93       8.097  -9.850  -0.755  1.00  1.790          H  
ATOM   1444 2HB  GLN A  93       7.216  -8.340  -0.598  1.00  1.790          H  
ATOM   1445 1HG  GLN A  93       9.386  -8.147   0.403  1.00  1.790          H  
ATOM   1446 2HG  GLN A  93       8.179  -8.009   1.686  1.00  1.790          H  
ATOM   1447 1HE2 GLN A  93       9.809 -10.458   3.593  1.00  1.790          H  
ATOM   1448 2HE2 GLN A  93       8.874  -8.975   3.567  1.00  1.790          H  
ATOM   1449  N   TYR A  94       5.995  -9.071   2.782  1.00  0.540          N  
ATOM   1450  CA  TYR A  94       5.386  -8.176   3.753  1.00  0.330          C  
ATOM   1451  C   TYR A  94       6.463  -7.356   4.442  1.00  0.330          C  
ATOM   1452  O   TYR A  94       7.569  -7.866   4.664  1.00  0.460          O  
ATOM   1453  CB  TYR A  94       4.640  -8.988   4.806  1.00  0.550          C  
ATOM   1454  CG  TYR A  94       3.481  -9.781   4.323  1.00  0.550          C  
ATOM   1455  CD1 TYR A  94       3.687 -11.002   3.725  1.00  0.550          C  
ATOM   1456  CD2 TYR A  94       2.197  -9.314   4.525  1.00  0.550          C  
ATOM   1457  CE1 TYR A  94       2.634 -11.742   3.311  1.00  0.550          C  
ATOM   1458  CE2 TYR A  94       1.128 -10.070   4.105  1.00  0.550          C  
ATOM   1459  CZ  TYR A  94       1.355 -11.281   3.489  1.00  0.550          C  
ATOM   1460  OH  TYR A  94       0.311 -12.060   3.061  1.00  0.550          O  
ATOM   1461  H   TYR A  94       6.743  -9.683   3.072  1.00  0.650          H  
ATOM   1462  HA  TYR A  94       4.705  -7.498   3.244  1.00  0.400          H  
ATOM   1463 1HB  TYR A  94       5.338  -9.662   5.302  1.00  0.660          H  
ATOM   1464 2HB  TYR A  94       4.272  -8.325   5.535  1.00  0.660          H  
ATOM   1465  HD1 TYR A  94       4.697 -11.379   3.583  1.00  0.660          H  
ATOM   1466  HD2 TYR A  94       2.028  -8.353   5.020  1.00  0.660          H  
ATOM   1467  HE1 TYR A  94       2.802 -12.706   2.835  1.00  0.660          H  
ATOM   1468  HE2 TYR A  94       0.106  -9.715   4.258  1.00  0.660          H  
ATOM   1469  HH  TYR A  94      -0.499 -11.778   3.498  1.00  0.660          H  
ATOM   1470  N   LYS A  95       6.169  -6.095   4.782  1.00  0.230          N  
ATOM   1471  CA  LYS A  95       7.132  -5.320   5.563  1.00  0.220          C  
ATOM   1472  C   LYS A  95       6.564  -4.058   6.217  1.00  0.170          C  
ATOM   1473  O   LYS A  95       5.846  -3.271   5.574  1.00  0.170          O  
ATOM   1474  CB  LYS A  95       8.352  -4.937   4.716  1.00  0.310          C  
ATOM   1475  CG  LYS A  95       9.480  -4.318   5.542  1.00  0.310          C  
ATOM   1476  CD  LYS A  95      10.753  -4.126   4.731  1.00  0.310          C  
ATOM   1477  CE  LYS A  95      11.855  -3.622   5.635  1.00  0.310          C  
ATOM   1478  NZ  LYS A  95      13.145  -3.425   4.926  1.00  0.310          N  
ATOM   1479  H   LYS A  95       5.264  -5.706   4.513  1.00  0.280          H  
ATOM   1480  HA  LYS A  95       7.482  -5.960   6.366  1.00  0.260          H  
ATOM   1481 1HB  LYS A  95       8.754  -5.799   4.200  1.00  0.370          H  
ATOM   1482 2HB  LYS A  95       8.056  -4.218   3.955  1.00  0.370          H  
ATOM   1483 1HG  LYS A  95       9.169  -3.355   5.929  1.00  0.370          H  
ATOM   1484 2HG  LYS A  95       9.693  -4.957   6.396  1.00  0.370          H  
ATOM   1485 1HD  LYS A  95      11.054  -5.078   4.290  1.00  0.370          H  
ATOM   1486 2HD  LYS A  95      10.580  -3.410   3.929  1.00  0.370          H  
ATOM   1487 1HE  LYS A  95      11.544  -2.677   6.078  1.00  0.370          H  
ATOM   1488 2HE  LYS A  95      12.005  -4.351   6.428  1.00  0.370          H  
ATOM   1489 1HZ  LYS A  95      13.855  -3.093   5.619  1.00  0.370          H  
ATOM   1490 2HZ  LYS A  95      13.454  -4.293   4.527  1.00  0.370          H  
ATOM   1491 3HZ  LYS A  95      13.039  -2.737   4.201  1.00  0.370          H  
ATOM   1492  N   ILE A  96       6.926  -3.858   7.496  1.00  0.160          N  
ATOM   1493  CA  ILE A  96       6.555  -2.650   8.238  1.00  0.160          C  
ATOM   1494  C   ILE A  96       7.746  -1.965   8.919  1.00  0.160          C  
ATOM   1495  O   ILE A  96       8.757  -2.597   9.253  1.00  0.220          O  
ATOM   1496  CB  ILE A  96       5.470  -2.956   9.320  1.00  0.220          C  
ATOM   1497  CG1 ILE A  96       6.006  -3.981  10.381  1.00  0.220          C  
ATOM   1498  CG2 ILE A  96       4.258  -3.470   8.666  1.00  0.220          C  
ATOM   1499  CD1 ILE A  96       5.094  -4.241  11.594  1.00  0.220          C  
ATOM   1500  H   ILE A  96       7.489  -4.588   7.947  1.00  0.190          H  
ATOM   1501  HA  ILE A  96       6.134  -1.936   7.535  1.00  0.190          H  
ATOM   1502  HB  ILE A  96       5.226  -2.032   9.844  1.00  0.270          H  
ATOM   1503 1HG1 ILE A  96       6.187  -4.936   9.878  1.00  0.270          H  
ATOM   1504 2HG1 ILE A  96       6.949  -3.607  10.768  1.00  0.270          H  
ATOM   1505 1HG2 ILE A  96       3.472  -3.665   9.379  1.00  0.270          H  
ATOM   1506 2HG2 ILE A  96       3.923  -2.762   7.961  1.00  0.270          H  
ATOM   1507 3HG2 ILE A  96       4.519  -4.360   8.166  1.00  0.270          H  
ATOM   1508 1HD1 ILE A  96       5.577  -4.955  12.258  1.00  0.270          H  
ATOM   1509 2HD1 ILE A  96       4.925  -3.308  12.134  1.00  0.270          H  
ATOM   1510 3HD1 ILE A  96       4.146  -4.652  11.277  1.00  0.270          H  
ATOM   1511  N   GLN A  97       7.559  -0.674   9.198  1.00  0.130          N  
ATOM   1512  CA  GLN A  97       8.490   0.157   9.955  1.00  0.110          C  
ATOM   1513  C   GLN A  97       7.798   0.615  11.229  1.00  0.100          C  
ATOM   1514  O   GLN A  97       6.740   1.243  11.197  1.00  0.230          O  
ATOM   1515  CB  GLN A  97       8.955   1.356   9.140  1.00  0.160          C  
ATOM   1516  CG  GLN A  97       9.707   0.985   7.910  1.00  0.160          C  
ATOM   1517  CD  GLN A  97      10.261   2.166   7.178  1.00  0.160          C  
ATOM   1518  OE1 GLN A  97       9.598   3.200   7.014  1.00  0.160          O  
ATOM   1519  NE2 GLN A  97      11.508   2.025   6.725  1.00  0.160          N  
ATOM   1520  H   GLN A  97       6.715  -0.243   8.829  1.00  0.160          H  
ATOM   1521  HA  GLN A  97       9.361  -0.437  10.235  1.00  0.130          H  
ATOM   1522 1HB  GLN A  97       8.101   1.940   8.848  1.00  0.190          H  
ATOM   1523 2HB  GLN A  97       9.598   1.980   9.751  1.00  0.190          H  
ATOM   1524 1HG  GLN A  97      10.526   0.349   8.180  1.00  0.190          H  
ATOM   1525 2HG  GLN A  97       9.027   0.455   7.249  1.00  0.190          H  
ATOM   1526 1HE2 GLN A  97      11.947   2.770   6.224  1.00  0.190          H  
ATOM   1527 2HE2 GLN A  97      12.036   1.146   6.884  1.00  0.190          H  
ATOM   1528  N   ILE A  98       8.409   0.303  12.343  1.00  0.100          N  
ATOM   1529  CA  ILE A  98       7.891   0.534  13.681  1.00  0.070          C  
ATOM   1530  C   ILE A  98       8.592   1.692  14.369  1.00  0.060          C  
ATOM   1531  O   ILE A  98       9.813   1.682  14.465  1.00  0.040          O  
ATOM   1532  CB  ILE A  98       8.181  -0.756  14.443  1.00  0.110          C  
ATOM   1533  CG1 ILE A  98       7.471  -1.936  13.743  1.00  0.110          C  
ATOM   1534  CG2 ILE A  98       7.769  -0.625  15.901  1.00  0.110          C  
ATOM   1535  CD1 ILE A  98       8.046  -3.238  14.126  1.00  0.110          C  
ATOM   1536  H   ILE A  98       9.299  -0.193  12.254  1.00  0.120          H  
ATOM   1537  HA  ILE A  98       6.821   0.740  13.626  1.00  0.080          H  
ATOM   1538  HB  ILE A  98       9.219  -0.949  14.383  1.00  0.130          H  
ATOM   1539 1HG1 ILE A  98       6.418  -1.925  14.016  1.00  0.130          H  
ATOM   1540 2HG1 ILE A  98       7.547  -1.853  12.666  1.00  0.130          H  
ATOM   1541 1HG2 ILE A  98       7.991  -1.533  16.452  1.00  0.130          H  
ATOM   1542 2HG2 ILE A  98       8.310   0.195  16.358  1.00  0.130          H  
ATOM   1543 3HG2 ILE A  98       6.708  -0.426  15.939  1.00  0.130          H  
ATOM   1544 1HD1 ILE A  98       7.509  -4.038  13.622  1.00  0.130          H  
ATOM   1545 2HD1 ILE A  98       9.096  -3.263  13.830  1.00  0.130          H  
ATOM   1546 3HD1 ILE A  98       7.981  -3.371  15.179  1.00  0.130          H  
ATOM   1547  N   PHE A  99       7.856   2.701  14.847  1.00  0.100          N  
ATOM   1548  CA  PHE A  99       8.535   3.854  15.443  1.00  0.110          C  
ATOM   1549  C   PHE A  99       8.115   4.169  16.883  1.00  0.130          C  
ATOM   1550  O   PHE A  99       6.911   4.237  17.211  1.00  0.140          O  
ATOM   1551  CB  PHE A  99       8.218   5.069  14.600  1.00  0.150          C  
ATOM   1552  CG  PHE A  99       8.664   4.996  13.180  1.00  0.150          C  
ATOM   1553  CD1 PHE A  99       7.864   4.366  12.244  1.00  0.150          C  
ATOM   1554  CD2 PHE A  99       9.822   5.590  12.759  1.00  0.150          C  
ATOM   1555  CE1 PHE A  99       8.207   4.318  10.924  1.00  0.150          C  
ATOM   1556  CE2 PHE A  99      10.165   5.560  11.425  1.00  0.150          C  
ATOM   1557  CZ  PHE A  99       9.353   4.916  10.505  1.00  0.150          C  
ATOM   1558  H   PHE A  99       6.836   2.713  14.746  1.00  0.120          H  
ATOM   1559  HA  PHE A  99       9.610   3.673  15.437  1.00  0.130          H  
ATOM   1560 1HB  PHE A  99       7.155   5.194  14.602  1.00  0.180          H  
ATOM   1561 2HB  PHE A  99       8.652   5.968  15.058  1.00  0.180          H  
ATOM   1562  HD1 PHE A  99       6.948   3.908  12.576  1.00  0.180          H  
ATOM   1563  HD2 PHE A  99      10.464   6.111  13.485  1.00  0.180          H  
ATOM   1564  HE1 PHE A  99       7.555   3.815  10.212  1.00  0.180          H  
ATOM   1565  HE2 PHE A  99      11.085   6.052  11.099  1.00  0.180          H  
ATOM   1566  HZ  PHE A  99       9.629   4.890   9.447  1.00  0.180          H  
ATOM   1567  N   GLU A 100       9.132   4.481  17.704  1.00  0.130          N  
ATOM   1568  CA  GLU A 100       8.946   4.893  19.102  1.00  0.140          C  
ATOM   1569  C   GLU A 100       8.162   6.179  19.300  1.00  0.150          C  
ATOM   1570  O   GLU A 100       7.397   6.278  20.257  1.00  0.180          O  
ATOM   1571  CB  GLU A 100      10.291   5.095  19.799  1.00  0.190          C  
ATOM   1572  CG  GLU A 100      11.060   3.855  20.096  1.00  0.190          C  
ATOM   1573  CD  GLU A 100      12.407   4.128  20.603  1.00  0.190          C  
ATOM   1574  OE1 GLU A 100      12.812   5.280  20.522  1.00  0.190          O  
ATOM   1575  OE2 GLU A 100      13.081   3.205  21.034  1.00  0.190          O  
ATOM   1576  H   GLU A 100      10.084   4.354  17.330  1.00  0.160          H  
ATOM   1577  HA  GLU A 100       8.402   4.104  19.616  1.00  0.170          H  
ATOM   1578 1HB  GLU A 100      10.910   5.715  19.173  1.00  0.230          H  
ATOM   1579 2HB  GLU A 100      10.136   5.631  20.735  1.00  0.230          H  
ATOM   1580 1HG  GLU A 100      10.528   3.269  20.839  1.00  0.230          H  
ATOM   1581 2HG  GLU A 100      11.126   3.292  19.184  1.00  0.230          H  
ATOM   1582  N   LYS A 101       8.368   7.176  18.438  1.00  0.130          N  
ATOM   1583  CA  LYS A 101       7.669   8.444  18.587  1.00  0.150          C  
ATOM   1584  C   LYS A 101       6.723   8.671  17.414  1.00  0.160          C  
ATOM   1585  O   LYS A 101       6.750   7.932  16.417  1.00  0.170          O  
ATOM   1586  CB  LYS A 101       8.653   9.601  18.751  1.00  0.200          C  
ATOM   1587  CG  LYS A 101       9.625   9.470  19.939  1.00  0.200          C  
ATOM   1588  CD  LYS A 101       8.915   9.535  21.298  1.00  0.200          C  
ATOM   1589  CE  LYS A 101       9.921   9.504  22.444  1.00  0.200          C  
ATOM   1590  NZ  LYS A 101       9.253   9.526  23.780  1.00  0.200          N  
ATOM   1591  H   LYS A 101       9.020   7.082  17.654  1.00  0.160          H  
ATOM   1592  HA  LYS A 101       7.048   8.400  19.480  1.00  0.180          H  
ATOM   1593 1HB  LYS A 101       9.231   9.692  17.872  1.00  0.240          H  
ATOM   1594 2HB  LYS A 101       8.103  10.531  18.867  1.00  0.240          H  
ATOM   1595 1HG  LYS A 101      10.139   8.515  19.872  1.00  0.240          H  
ATOM   1596 2HG  LYS A 101      10.368  10.264  19.884  1.00  0.240          H  
ATOM   1597 1HD  LYS A 101       8.320  10.445  21.363  1.00  0.240          H  
ATOM   1598 2HD  LYS A 101       8.251   8.676  21.413  1.00  0.240          H  
ATOM   1599 1HE  LYS A 101      10.518   8.595  22.362  1.00  0.240          H  
ATOM   1600 2HE  LYS A 101      10.581  10.368  22.364  1.00  0.240          H  
ATOM   1601 1HZ  LYS A 101       9.954   9.500  24.509  1.00  0.240          H  
ATOM   1602 2HZ  LYS A 101       8.706  10.371  23.873  1.00  0.240          H  
ATOM   1603 3HZ  LYS A 101       8.647   8.721  23.867  1.00  0.240          H  
ATOM   1604  N   GLY A 102       5.855   9.671  17.553  1.00  0.180          N  
ATOM   1605  CA  GLY A 102       4.900   9.973  16.502  1.00  0.190          C  
ATOM   1606  C   GLY A 102       5.604  10.575  15.300  1.00  0.200          C  
ATOM   1607  O   GLY A 102       6.783  10.943  15.369  1.00  0.190          O  
ATOM   1608  H   GLY A 102       5.864  10.226  18.399  1.00  0.220          H  
ATOM   1609 1HA  GLY A 102       4.364   9.072  16.216  1.00  0.230          H  
ATOM   1610 2HA  GLY A 102       4.155  10.675  16.876  1.00  0.230          H  
ATOM   1611  N   ASP A 103       4.882  10.645  14.185  1.00  0.240          N  
ATOM   1612  CA  ASP A 103       5.378  11.215  12.932  1.00  0.270          C  
ATOM   1613  C   ASP A 103       6.717  10.639  12.477  1.00  0.230          C  
ATOM   1614  O   ASP A 103       7.552  11.361  11.927  1.00  0.230          O  
ATOM   1615  CB  ASP A 103       5.500  12.742  13.030  1.00  0.370          C  
ATOM   1616  CG  ASP A 103       4.164  13.422  13.248  1.00  0.370          C  
ATOM   1617  OD1 ASP A 103       3.171  12.802  12.984  1.00  0.370          O  
ATOM   1618  OD2 ASP A 103       4.122  14.579  13.577  1.00  0.370          O  
ATOM   1619  H   ASP A 103       3.912  10.299  14.214  1.00  0.290          H  
ATOM   1620  HA  ASP A 103       4.647  10.985  12.156  1.00  0.320          H  
ATOM   1621 1HB  ASP A 103       6.174  13.004  13.850  1.00  0.440          H  
ATOM   1622 2HB  ASP A 103       5.942  13.129  12.112  1.00  0.440          H  
ATOM   1623  N   PHE A 104       6.904   9.337  12.662  1.00  0.200          N  
ATOM   1624  CA  PHE A 104       8.077   8.589  12.247  1.00  0.170          C  
ATOM   1625  C   PHE A 104       9.407   8.983  12.916  1.00  0.130          C  
ATOM   1626  O   PHE A 104      10.486   8.669  12.405  1.00  0.130          O  
ATOM   1627  CB  PHE A 104       8.161   8.666  10.727  1.00  0.250          C  
ATOM   1628  CG  PHE A 104       6.799   8.380  10.143  1.00  0.250          C  
ATOM   1629  CD1 PHE A 104       6.166   7.185  10.394  1.00  0.250          C  
ATOM   1630  CD2 PHE A 104       6.133   9.322   9.370  1.00  0.250          C  
ATOM   1631  CE1 PHE A 104       4.935   6.935   9.919  1.00  0.250          C  
ATOM   1632  CE2 PHE A 104       4.874   9.053   8.886  1.00  0.250          C  
ATOM   1633  CZ  PHE A 104       4.286   7.853   9.178  1.00  0.250          C  
ATOM   1634  H   PHE A 104       6.186   8.778  13.119  1.00  0.240          H  
ATOM   1635  HA  PHE A 104       7.885   7.558  12.513  1.00  0.200          H  
ATOM   1636 1HB  PHE A 104       8.494   9.650  10.406  1.00  0.300          H  
ATOM   1637 2HB  PHE A 104       8.863   7.933  10.352  1.00  0.300          H  
ATOM   1638  HD1 PHE A 104       6.648   6.449  10.994  1.00  0.300          H  
ATOM   1639  HD2 PHE A 104       6.613  10.282   9.160  1.00  0.300          H  
ATOM   1640  HE1 PHE A 104       4.453   5.998  10.145  1.00  0.300          H  
ATOM   1641  HE2 PHE A 104       4.343   9.790   8.279  1.00  0.300          H  
ATOM   1642  HZ  PHE A 104       3.298   7.631   8.827  1.00  0.300          H  
ATOM   1643  N   SER A 105       9.334   9.639  14.072  1.00  0.120          N  
ATOM   1644  CA  SER A 105      10.508   9.971  14.880  1.00  0.100          C  
ATOM   1645  C   SER A 105      10.848   8.862  15.894  1.00  0.100          C  
ATOM   1646  O   SER A 105      10.078   7.917  16.098  1.00  0.100          O  
ATOM   1647  CB  SER A 105      10.308  11.298  15.602  1.00  0.150          C  
ATOM   1648  OG  SER A 105      10.261  12.377  14.705  1.00  0.150          O  
ATOM   1649  H   SER A 105       8.417   9.946  14.411  1.00  0.140          H  
ATOM   1650  HA  SER A 105      11.358  10.082  14.208  1.00  0.120          H  
ATOM   1651 1HB  SER A 105       9.371  11.260  16.154  1.00  0.180          H  
ATOM   1652 2HB  SER A 105      11.105  11.454  16.323  1.00  0.180          H  
ATOM   1653  HG  SER A 105      10.108  13.160  15.239  1.00  0.180          H  
ATOM   1654  N   GLY A 106      12.008   8.985  16.544  1.00  0.100          N  
ATOM   1655  CA  GLY A 106      12.423   8.021  17.567  1.00  0.090          C  
ATOM   1656  C   GLY A 106      13.080   6.815  16.918  1.00  0.030          C  
ATOM   1657  O   GLY A 106      13.355   6.830  15.717  1.00  0.060          O  
ATOM   1658  H   GLY A 106      12.613   9.764  16.325  1.00  0.120          H  
ATOM   1659 1HA  GLY A 106      13.117   8.493  18.263  1.00  0.110          H  
ATOM   1660 2HA  GLY A 106      11.559   7.703  18.143  1.00  0.110          H  
ATOM   1661  N   GLN A 107      13.399   5.782  17.696  1.00  0.050          N  
ATOM   1662  CA  GLN A 107      14.062   4.640  17.077  1.00  0.110          C  
ATOM   1663  C   GLN A 107      13.099   3.889  16.182  1.00  0.070          C  
ATOM   1664  O   GLN A 107      11.950   3.611  16.552  1.00  0.040          O  
ATOM   1665  CB  GLN A 107      14.678   3.665  18.085  1.00  0.130          C  
ATOM   1666  CG  GLN A 107      15.413   2.445  17.467  1.00  0.130          C  
ATOM   1667  CD  GLN A 107      16.684   2.795  16.749  1.00  0.130          C  
ATOM   1668  OE1 GLN A 107      17.557   3.458  17.315  1.00  0.130          O  
ATOM   1669  NE2 GLN A 107      16.807   2.364  15.489  1.00  0.130          N  
ATOM   1670  H   GLN A 107      13.175   5.775  18.702  1.00  0.060          H  
ATOM   1671  HA  GLN A 107      14.871   5.015  16.450  1.00  0.130          H  
ATOM   1672 1HB  GLN A 107      15.342   4.189  18.770  1.00  0.160          H  
ATOM   1673 2HB  GLN A 107      13.897   3.229  18.658  1.00  0.160          H  
ATOM   1674 1HG  GLN A 107      15.683   1.784  18.286  1.00  0.160          H  
ATOM   1675 2HG  GLN A 107      14.762   1.910  16.779  1.00  0.160          H  
ATOM   1676 1HE2 GLN A 107      17.640   2.566  14.967  1.00  0.160          H  
ATOM   1677 2HE2 GLN A 107      16.052   1.817  15.039  1.00  0.160          H  
ATOM   1678  N   MET A 108      13.574   3.580  14.981  1.00  0.120          N  
ATOM   1679  CA  MET A 108      12.809   2.817  14.019  1.00  0.120          C  
ATOM   1680  C   MET A 108      13.273   1.358  14.010  1.00  0.130          C  
ATOM   1681  O   MET A 108      14.476   1.069  14.114  1.00  0.170          O  
ATOM   1682  CB  MET A 108      12.939   3.461  12.635  1.00  0.170          C  
ATOM   1683  CG  MET A 108      12.028   2.883  11.530  1.00  0.170          C  
ATOM   1684  SD  MET A 108      12.603   1.434  10.742  1.00  0.170          S  
ATOM   1685  CE  MET A 108      13.780   2.092   9.589  1.00  0.170          C  
ATOM   1686  H   MET A 108      14.501   3.894  14.728  1.00  0.140          H  
ATOM   1687  HA  MET A 108      11.772   2.849  14.312  1.00  0.140          H  
ATOM   1688 1HB  MET A 108      12.714   4.523  12.721  1.00  0.200          H  
ATOM   1689 2HB  MET A 108      13.968   3.381  12.305  1.00  0.200          H  
ATOM   1690 1HG  MET A 108      11.035   2.679  11.948  1.00  0.200          H  
ATOM   1691 2HG  MET A 108      11.928   3.624  10.759  1.00  0.200          H  
ATOM   1692 1HE  MET A 108      14.215   1.275   9.010  1.00  0.200          H  
ATOM   1693 2HE  MET A 108      13.277   2.784   8.913  1.00  0.200          H  
ATOM   1694 3HE  MET A 108      14.570   2.614  10.122  1.00  0.200          H  
ATOM   1695  N   TYR A 109      12.320   0.438  13.895  1.00  0.110          N  
ATOM   1696  CA  TYR A 109      12.635  -0.982  13.809  1.00  0.110          C  
ATOM   1697  C   TYR A 109      11.949  -1.562  12.560  1.00  0.110          C  
ATOM   1698  O   TYR A 109      10.856  -1.131  12.188  1.00  0.110          O  
ATOM   1699  CB  TYR A 109      12.123  -1.690  15.070  1.00  0.150          C  
ATOM   1700  CG  TYR A 109      12.612  -1.092  16.405  1.00  0.150          C  
ATOM   1701  CD1 TYR A 109      11.943   0.012  16.930  1.00  0.150          C  
ATOM   1702  CD2 TYR A 109      13.668  -1.641  17.111  1.00  0.150          C  
ATOM   1703  CE1 TYR A 109      12.330   0.562  18.123  1.00  0.150          C  
ATOM   1704  CE2 TYR A 109      14.045  -1.085  18.329  1.00  0.150          C  
ATOM   1705  CZ  TYR A 109      13.377   0.020  18.835  1.00  0.150          C  
ATOM   1706  OH  TYR A 109      13.765   0.567  20.074  1.00  0.150          O  
ATOM   1707  H   TYR A 109      11.350   0.760  13.887  1.00  0.130          H  
ATOM   1708  HA  TYR A 109      13.712  -1.111  13.707  1.00  0.130          H  
ATOM   1709 1HB  TYR A 109      11.060  -1.716  15.089  1.00  0.180          H  
ATOM   1710 2HB  TYR A 109      12.456  -2.719  15.028  1.00  0.180          H  
ATOM   1711  HD1 TYR A 109      11.102   0.451  16.391  1.00  0.180          H  
ATOM   1712  HD2 TYR A 109      14.196  -2.511  16.723  1.00  0.180          H  
ATOM   1713  HE1 TYR A 109      11.804   1.410  18.506  1.00  0.180          H  
ATOM   1714  HE2 TYR A 109      14.870  -1.521  18.893  1.00  0.180          H  
ATOM   1715  HH  TYR A 109      13.314   1.434  20.259  1.00  0.180          H  
ATOM   1716  N   GLU A 110      12.556  -2.547  11.892  1.00  0.140          N  
ATOM   1717  CA  GLU A 110      11.869  -3.129  10.727  1.00  0.150          C  
ATOM   1718  C   GLU A 110      11.478  -4.576  10.949  1.00  0.170          C  
ATOM   1719  O   GLU A 110      12.231  -5.354  11.537  1.00  0.160          O  
ATOM   1720  CB  GLU A 110      12.711  -3.017   9.448  1.00  0.210          C  
ATOM   1721  CG  GLU A 110      12.920  -1.591   8.979  1.00  0.210          C  
ATOM   1722  CD  GLU A 110      13.643  -1.431   7.634  1.00  0.210          C  
ATOM   1723  OE1 GLU A 110      14.423  -2.304   7.276  1.00  0.210          O  
ATOM   1724  OE2 GLU A 110      13.349  -0.478   6.916  1.00  0.210          O  
ATOM   1725  H   GLU A 110      13.461  -2.895  12.184  1.00  0.170          H  
ATOM   1726  HA  GLU A 110      10.948  -2.575  10.552  1.00  0.180          H  
ATOM   1727 1HB  GLU A 110      13.688  -3.471   9.610  1.00  0.250          H  
ATOM   1728 2HB  GLU A 110      12.220  -3.567   8.655  1.00  0.250          H  
ATOM   1729 1HG  GLU A 110      11.962  -1.110   8.941  1.00  0.250          H  
ATOM   1730 2HG  GLU A 110      13.512  -1.104   9.739  1.00  0.250          H  
ATOM   1731  N   THR A 111      10.288  -4.920  10.462  1.00  0.200          N  
ATOM   1732  CA  THR A 111       9.755  -6.278  10.560  1.00  0.210          C  
ATOM   1733  C   THR A 111       9.185  -6.821   9.241  1.00  0.220          C  
ATOM   1734  O   THR A 111       8.392  -6.165   8.562  1.00  0.220          O  
ATOM   1735  CB  THR A 111       8.721  -6.313  11.700  1.00  0.290          C  
ATOM   1736  OG1 THR A 111       9.377  -5.956  12.888  1.00  0.290          O  
ATOM   1737  CG2 THR A 111       8.095  -7.644  11.887  1.00  0.290          C  
ATOM   1738  H   THR A 111       9.747  -4.176  10.009  1.00  0.240          H  
ATOM   1739  HA  THR A 111      10.575  -6.936  10.849  1.00  0.250          H  
ATOM   1740  HB  THR A 111       7.956  -5.598  11.497  1.00  0.350          H  
ATOM   1741  HG1 THR A 111       9.709  -5.060  12.795  1.00  0.350          H  
ATOM   1742 1HG2 THR A 111       7.383  -7.601  12.710  1.00  0.350          H  
ATOM   1743 2HG2 THR A 111       7.577  -7.925  10.991  1.00  0.350          H  
ATOM   1744 3HG2 THR A 111       8.858  -8.387  12.113  1.00  0.350          H  
ATOM   1745  N   THR A 112       9.590  -8.049   8.897  1.00  0.230          N  
ATOM   1746  CA  THR A 112       9.128  -8.761   7.696  1.00  0.250          C  
ATOM   1747  C   THR A 112       8.450 -10.088   8.041  1.00  0.270          C  
ATOM   1748  O   THR A 112       8.014 -10.835   7.162  1.00  0.320          O  
ATOM   1749  CB  THR A 112      10.308  -9.041   6.752  1.00  0.340          C  
ATOM   1750  OG1 THR A 112      11.288  -9.848   7.434  1.00  0.340          O  
ATOM   1751  CG2 THR A 112      10.932  -7.738   6.316  1.00  0.340          C  
ATOM   1752  H   THR A 112      10.282  -8.509   9.476  1.00  0.280          H  
ATOM   1753  HA  THR A 112       8.402  -8.139   7.174  1.00  0.300          H  
ATOM   1754  HB  THR A 112       9.953  -9.576   5.877  1.00  0.410          H  
ATOM   1755  HG1 THR A 112      10.987 -10.768   7.447  1.00  0.410          H  
ATOM   1756 1HG2 THR A 112      11.761  -7.938   5.643  1.00  0.410          H  
ATOM   1757 2HG2 THR A 112      10.179  -7.160   5.801  1.00  0.410          H  
ATOM   1758 3HG2 THR A 112      11.293  -7.185   7.177  1.00  0.410          H  
ATOM   1759  N   GLU A 113       8.439 -10.404   9.326  1.00  0.240          N  
ATOM   1760  CA  GLU A 113       7.934 -11.663   9.859  1.00  0.240          C  
ATOM   1761  C   GLU A 113       7.001 -11.412  11.027  1.00  0.210          C  
ATOM   1762  O   GLU A 113       7.011 -10.337  11.616  1.00  0.230          O  
ATOM   1763  CB  GLU A 113       9.081 -12.584  10.290  1.00  0.340          C  
ATOM   1764  CG  GLU A 113       9.994 -13.049   9.148  1.00  0.340          C  
ATOM   1765  CD  GLU A 113      11.077 -14.004   9.602  1.00  0.340          C  
ATOM   1766  OE1 GLU A 113      11.166 -14.242  10.781  1.00  0.340          O  
ATOM   1767  OE2 GLU A 113      11.804 -14.497   8.770  1.00  0.340          O  
ATOM   1768  H   GLU A 113       8.790  -9.716   9.973  1.00  0.290          H  
ATOM   1769  HA  GLU A 113       7.365 -12.169   9.081  1.00  0.290          H  
ATOM   1770 1HB  GLU A 113       9.699 -12.068  11.024  1.00  0.400          H  
ATOM   1771 2HB  GLU A 113       8.672 -13.470  10.776  1.00  0.400          H  
ATOM   1772 1HG  GLU A 113       9.384 -13.532   8.384  1.00  0.400          H  
ATOM   1773 2HG  GLU A 113      10.460 -12.181   8.702  1.00  0.400          H  
ATOM   1774  N   ASP A 114       6.179 -12.394  11.348  1.00  0.160          N  
ATOM   1775  CA  ASP A 114       5.256 -12.278  12.467  1.00  0.140          C  
ATOM   1776  C   ASP A 114       6.026 -12.026  13.767  1.00  0.160          C  
ATOM   1777  O   ASP A 114       7.084 -12.619  13.995  1.00  0.280          O  
ATOM   1778  CB  ASP A 114       4.447 -13.564  12.581  1.00  0.200          C  
ATOM   1779  CG  ASP A 114       3.450 -13.777  11.436  1.00  0.200          C  
ATOM   1780  OD1 ASP A 114       3.172 -12.854  10.682  1.00  0.200          O  
ATOM   1781  OD2 ASP A 114       3.004 -14.880  11.291  1.00  0.200          O  
ATOM   1782  H   ASP A 114       6.216 -13.255  10.823  1.00  0.190          H  
ATOM   1783  HA  ASP A 114       4.585 -11.435  12.291  1.00  0.170          H  
ATOM   1784 1HB  ASP A 114       5.122 -14.418  12.634  1.00  0.240          H  
ATOM   1785 2HB  ASP A 114       3.887 -13.541  13.501  1.00  0.240          H  
ATOM   1786  N   CYS A 115       5.476 -11.159  14.622  1.00  0.110          N  
ATOM   1787  CA  CYS A 115       6.063 -10.800  15.913  1.00  0.130          C  
ATOM   1788  C   CYS A 115       5.194 -11.166  17.122  1.00  0.090          C  
ATOM   1789  O   CYS A 115       4.283 -10.407  17.448  1.00  0.050          O  
ATOM   1790  CB  CYS A 115       6.266  -9.286  15.953  1.00  0.170          C  
ATOM   1791  SG  CYS A 115       6.955  -8.652  17.477  1.00  0.170          S  
ATOM   1792  H   CYS A 115       4.590 -10.732  14.353  1.00  0.130          H  
ATOM   1793  HA  CYS A 115       7.043 -11.270  15.984  1.00  0.160          H  
ATOM   1794 1HB  CYS A 115       6.927  -8.988  15.134  1.00  0.210          H  
ATOM   1795 2HB  CYS A 115       5.316  -8.807  15.799  1.00  0.210          H  
ATOM   1796  HG  CYS A 115       8.181  -9.212  17.300  1.00  0.210          H  
ATOM   1797  N   PRO A 116       5.402 -12.323  17.790  1.00  0.180          N  
ATOM   1798  CA  PRO A 116       4.662 -12.782  18.970  1.00  0.180          C  
ATOM   1799  C   PRO A 116       4.656 -11.775  20.127  1.00  0.180          C  
ATOM   1800  O   PRO A 116       3.677 -11.674  20.877  1.00  0.160          O  
ATOM   1801  CB  PRO A 116       5.433 -14.049  19.358  1.00  0.270          C  
ATOM   1802  CG  PRO A 116       6.035 -14.539  18.058  1.00  0.270          C  
ATOM   1803  CD  PRO A 116       6.416 -13.278  17.312  1.00  0.270          C  
ATOM   1804  HA  PRO A 116       3.634 -13.031  18.673  1.00  0.220          H  
ATOM   1805 1HB  PRO A 116       6.188 -13.813  20.126  1.00  0.320          H  
ATOM   1806 2HB  PRO A 116       4.740 -14.780  19.808  1.00  0.320          H  
ATOM   1807 1HG  PRO A 116       6.895 -15.198  18.254  1.00  0.320          H  
ATOM   1808 2HG  PRO A 116       5.292 -15.139  17.506  1.00  0.320          H  
ATOM   1809 1HD  PRO A 116       7.433 -12.949  17.582  1.00  0.320          H  
ATOM   1810 2HD  PRO A 116       6.310 -13.464  16.237  1.00  0.320          H  
ATOM   1811  N   SER A 117       5.738 -10.995  20.261  1.00  0.200          N  
ATOM   1812  CA  SER A 117       5.782 -10.011  21.329  1.00  0.210          C  
ATOM   1813  C   SER A 117       6.787  -8.894  21.067  1.00  0.280          C  
ATOM   1814  O   SER A 117       7.995  -9.124  20.920  1.00  0.380          O  
ATOM   1815  CB  SER A 117       6.122 -10.705  22.637  1.00  0.290          C  
ATOM   1816  OG  SER A 117       6.225  -9.784  23.691  1.00  0.290          O  
ATOM   1817  H   SER A 117       6.553 -11.120  19.678  1.00  0.240          H  
ATOM   1818  HA  SER A 117       4.794  -9.576  21.423  1.00  0.250          H  
ATOM   1819 1HB  SER A 117       5.350 -11.435  22.872  1.00  0.350          H  
ATOM   1820 2HB  SER A 117       7.057 -11.249  22.530  1.00  0.350          H  
ATOM   1821  HG  SER A 117       6.334 -10.315  24.493  1.00  0.350          H  
ATOM   1822  N   ILE A 118       6.273  -7.678  21.121  1.00  0.250          N  
ATOM   1823  CA  ILE A 118       6.986  -6.427  20.918  1.00  0.280          C  
ATOM   1824  C   ILE A 118       8.006  -6.184  22.027  1.00  0.250          C  
ATOM   1825  O   ILE A 118       9.137  -5.733  21.774  1.00  0.270          O  
ATOM   1826  CB  ILE A 118       5.951  -5.308  20.681  1.00  0.380          C  
ATOM   1827  CG1 ILE A 118       5.307  -5.617  19.310  1.00  0.380          C  
ATOM   1828  CG2 ILE A 118       6.488  -3.916  20.780  1.00  0.380          C  
ATOM   1829  CD1 ILE A 118       4.144  -4.827  18.973  1.00  0.380          C  
ATOM   1830  H   ILE A 118       5.261  -7.635  21.263  1.00  0.300          H  
ATOM   1831  HA  ILE A 118       7.539  -6.528  19.989  1.00  0.340          H  
ATOM   1832  HB  ILE A 118       5.168  -5.414  21.432  1.00  0.460          H  
ATOM   1833 1HG1 ILE A 118       6.037  -5.496  18.531  1.00  0.460          H  
ATOM   1834 2HG1 ILE A 118       4.998  -6.649  19.317  1.00  0.460          H  
ATOM   1835 1HG2 ILE A 118       5.694  -3.189  20.636  1.00  0.460          H  
ATOM   1836 2HG2 ILE A 118       6.890  -3.791  21.761  1.00  0.460          H  
ATOM   1837 3HG2 ILE A 118       7.250  -3.744  20.053  1.00  0.460          H  
ATOM   1838 1HD1 ILE A 118       3.752  -5.171  18.033  1.00  0.460          H  
ATOM   1839 2HD1 ILE A 118       3.402  -4.932  19.704  1.00  0.460          H  
ATOM   1840 3HD1 ILE A 118       4.421  -3.793  18.895  1.00  0.460          H  
ATOM   1841  N   MET A 119       7.609  -6.484  23.261  1.00  0.210          N  
ATOM   1842  CA  MET A 119       8.502  -6.344  24.401  1.00  0.250          C  
ATOM   1843  C   MET A 119       9.714  -7.279  24.293  1.00  0.350          C  
ATOM   1844  O   MET A 119      10.786  -6.958  24.802  1.00  0.720          O  
ATOM   1845  CB  MET A 119       7.765  -6.593  25.712  1.00  0.330          C  
ATOM   1846  CG  MET A 119       6.777  -5.495  26.080  1.00  0.330          C  
ATOM   1847  SD  MET A 119       5.853  -5.804  27.607  1.00  0.330          S  
ATOM   1848  CE  MET A 119       7.112  -5.541  28.861  1.00  0.330          C  
ATOM   1849  H   MET A 119       6.668  -6.830  23.391  1.00  0.250          H  
ATOM   1850  HA  MET A 119       8.870  -5.321  24.417  1.00  0.300          H  
ATOM   1851 1HB  MET A 119       7.214  -7.529  25.642  1.00  0.400          H  
ATOM   1852 2HB  MET A 119       8.491  -6.699  26.509  1.00  0.400          H  
ATOM   1853 1HG  MET A 119       7.329  -4.565  26.200  1.00  0.400          H  
ATOM   1854 2HG  MET A 119       6.065  -5.354  25.263  1.00  0.400          H  
ATOM   1855 1HE  MET A 119       6.675  -5.682  29.849  1.00  0.400          H  
ATOM   1856 2HE  MET A 119       7.925  -6.250  28.727  1.00  0.400          H  
ATOM   1857 3HE  MET A 119       7.500  -4.531  28.776  1.00  0.400          H  
ATOM   1858  N   GLU A 120       9.553  -8.449  23.667  1.00  0.210          N  
ATOM   1859  CA  GLU A 120      10.671  -9.376  23.534  1.00  0.240          C  
ATOM   1860  C   GLU A 120      11.547  -9.070  22.316  1.00  0.210          C  
ATOM   1861  O   GLU A 120      12.762  -9.270  22.359  1.00  0.190          O  
ATOM   1862  CB  GLU A 120      10.166 -10.815  23.437  1.00  0.320          C  
ATOM   1863  CG  GLU A 120       9.501 -11.341  24.699  1.00  0.320          C  
ATOM   1864  CD  GLU A 120       9.000 -12.754  24.547  1.00  0.320          C  
ATOM   1865  OE1 GLU A 120       9.048 -13.259  23.451  1.00  0.320          O  
ATOM   1866  OE2 GLU A 120       8.566 -13.321  25.520  1.00  0.320          O  
ATOM   1867  H   GLU A 120       8.652  -8.715  23.281  1.00  0.250          H  
ATOM   1868  HA  GLU A 120      11.294  -9.289  24.424  1.00  0.290          H  
ATOM   1869 1HB  GLU A 120       9.448 -10.885  22.620  1.00  0.390          H  
ATOM   1870 2HB  GLU A 120      10.998 -11.475  23.195  1.00  0.390          H  
ATOM   1871 1HG  GLU A 120      10.221 -11.306  25.516  1.00  0.390          H  
ATOM   1872 2HG  GLU A 120       8.670 -10.687  24.957  1.00  0.390          H  
ATOM   1873  N   GLN A 121      10.923  -8.627  21.215  1.00  0.210          N  
ATOM   1874  CA  GLN A 121      11.649  -8.368  19.977  1.00  0.170          C  
ATOM   1875  C   GLN A 121      12.240  -6.958  19.835  1.00  0.160          C  
ATOM   1876  O   GLN A 121      13.338  -6.811  19.295  1.00  0.180          O  
ATOM   1877  CB  GLN A 121      10.753  -8.679  18.784  1.00  0.250          C  
ATOM   1878  CG  GLN A 121      11.452  -8.586  17.441  1.00  0.250          C  
ATOM   1879  CD  GLN A 121      10.586  -9.092  16.333  1.00  0.250          C  
ATOM   1880  OE1 GLN A 121       9.651  -9.858  16.583  1.00  0.250          O  
ATOM   1881  NE2 GLN A 121      10.888  -8.714  15.106  1.00  0.250          N  
ATOM   1882  H   GLN A 121       9.903  -8.543  21.219  1.00  0.250          H  
ATOM   1883  HA  GLN A 121      12.485  -9.065  19.943  1.00  0.200          H  
ATOM   1884 1HB  GLN A 121      10.336  -9.677  18.900  1.00  0.300          H  
ATOM   1885 2HB  GLN A 121       9.916  -7.979  18.779  1.00  0.300          H  
ATOM   1886 1HG  GLN A 121      11.697  -7.548  17.237  1.00  0.300          H  
ATOM   1887 2HG  GLN A 121      12.362  -9.182  17.472  1.00  0.300          H  
ATOM   1888 1HE2 GLN A 121      10.340  -9.038  14.335  1.00  0.300          H  
ATOM   1889 2HE2 GLN A 121      11.676  -8.115  14.936  1.00  0.300          H  
ATOM   1890  N   PHE A 122      11.514  -5.913  20.261  1.00  0.140          N  
ATOM   1891  CA  PHE A 122      11.995  -4.547  20.069  1.00  0.140          C  
ATOM   1892  C   PHE A 122      12.277  -3.868  21.408  1.00  0.110          C  
ATOM   1893  O   PHE A 122      12.996  -2.872  21.461  1.00  0.180          O  
ATOM   1894  CB  PHE A 122      10.936  -3.739  19.341  1.00  0.200          C  
ATOM   1895  CG  PHE A 122      10.476  -4.391  18.114  1.00  0.200          C  
ATOM   1896  CD1 PHE A 122       9.248  -4.951  18.129  1.00  0.200          C  
ATOM   1897  CD2 PHE A 122      11.233  -4.496  16.983  1.00  0.200          C  
ATOM   1898  CE1 PHE A 122       8.752  -5.600  17.076  1.00  0.200          C  
ATOM   1899  CE2 PHE A 122      10.730  -5.159  15.888  1.00  0.200          C  
ATOM   1900  CZ  PHE A 122       9.473  -5.715  15.961  1.00  0.200          C  
ATOM   1901  H   PHE A 122      10.605  -6.034  20.696  1.00  0.170          H  
ATOM   1902  HA  PHE A 122      12.915  -4.568  19.487  1.00  0.170          H  
ATOM   1903 1HB  PHE A 122      10.081  -3.589  19.996  1.00  0.240          H  
ATOM   1904 2HB  PHE A 122      11.337  -2.762  19.079  1.00  0.240          H  
ATOM   1905  HD1 PHE A 122       8.680  -4.875  19.021  1.00  0.240          H  
ATOM   1906  HD2 PHE A 122      12.226  -4.069  16.965  1.00  0.240          H  
ATOM   1907  HE1 PHE A 122       7.773  -6.035  17.125  1.00  0.240          H  
ATOM   1908  HE2 PHE A 122      11.321  -5.259  14.974  1.00  0.240          H  
ATOM   1909  HZ  PHE A 122       9.054  -6.254  15.128  1.00  0.240          H  
ATOM   1910  N   HIS A 123      11.732  -4.444  22.491  1.00  0.110          N  
ATOM   1911  CA  HIS A 123      11.803  -3.915  23.855  1.00  0.130          C  
ATOM   1912  C   HIS A 123      11.004  -2.626  23.940  1.00  0.130          C  
ATOM   1913  O   HIS A 123      11.387  -1.652  24.592  1.00  0.180          O  
ATOM   1914  CB  HIS A 123      13.257  -3.694  24.287  1.00  0.170          C  
ATOM   1915  CG  HIS A 123      14.105  -4.925  24.120  1.00  0.170          C  
ATOM   1916  ND1 HIS A 123      13.963  -6.047  24.913  1.00  0.170          N  
ATOM   1917  CD2 HIS A 123      15.089  -5.209  23.238  1.00  0.170          C  
ATOM   1918  CE1 HIS A 123      14.830  -6.964  24.526  1.00  0.170          C  
ATOM   1919  NE2 HIS A 123      15.530  -6.480  23.515  1.00  0.170          N  
ATOM   1920  H   HIS A 123      11.136  -5.254  22.345  1.00  0.130          H  
ATOM   1921  HA  HIS A 123      11.356  -4.620  24.548  1.00  0.160          H  
ATOM   1922 1HB  HIS A 123      13.708  -2.871  23.744  1.00  0.210          H  
ATOM   1923 2HB  HIS A 123      13.274  -3.424  25.340  1.00  0.210          H  
ATOM   1924  HD1 HIS A 123      13.368  -6.142  25.716  1.00  0.210          H  
ATOM   1925  HD2 HIS A 123      15.537  -4.637  22.425  1.00  0.210          H  
ATOM   1926  HE1 HIS A 123      14.874  -7.930  25.028  1.00  0.210          H  
ATOM   1927  N   MET A 124       9.870  -2.655  23.258  1.00  0.150          N  
ATOM   1928  CA  MET A 124       8.915  -1.565  23.218  1.00  0.170          C  
ATOM   1929  C   MET A 124       7.658  -2.032  23.923  1.00  0.190          C  
ATOM   1930  O   MET A 124       7.438  -3.228  24.033  1.00  0.360          O  
ATOM   1931  CB  MET A 124       8.605  -1.194  21.773  1.00  0.230          C  
ATOM   1932  CG  MET A 124       9.753  -0.683  20.960  1.00  0.230          C  
ATOM   1933  SD  MET A 124       9.251  -0.392  19.249  1.00  0.230          S  
ATOM   1934  CE  MET A 124       8.493   1.211  19.324  1.00  0.230          C  
ATOM   1935  H   MET A 124       9.655  -3.537  22.782  1.00  0.180          H  
ATOM   1936  HA  MET A 124       9.316  -0.703  23.750  1.00  0.200          H  
ATOM   1937 1HB  MET A 124       8.288  -2.052  21.262  1.00  0.280          H  
ATOM   1938 2HB  MET A 124       7.788  -0.471  21.742  1.00  0.280          H  
ATOM   1939 1HG  MET A 124      10.110   0.256  21.381  1.00  0.280          H  
ATOM   1940 2HG  MET A 124      10.579  -1.385  20.981  1.00  0.280          H  
ATOM   1941 1HE  MET A 124       8.141   1.503  18.338  1.00  0.280          H  
ATOM   1942 2HE  MET A 124       7.662   1.203  20.020  1.00  0.280          H  
ATOM   1943 3HE  MET A 124       9.212   1.905  19.655  1.00  0.280          H  
ATOM   1944  N   ARG A 125       6.833  -1.110  24.403  1.00  0.150          N  
ATOM   1945  CA  ARG A 125       5.540  -1.494  24.984  1.00  0.120          C  
ATOM   1946  C   ARG A 125       4.377  -0.949  24.150  1.00  0.110          C  
ATOM   1947  O   ARG A 125       3.243  -1.443  24.219  1.00  0.120          O  
ATOM   1948  CB  ARG A 125       5.425  -1.001  26.418  1.00  0.180          C  
ATOM   1949  CG  ARG A 125       6.351  -1.703  27.405  1.00  0.180          C  
ATOM   1950  CD  ARG A 125       6.282  -1.105  28.770  1.00  0.180          C  
ATOM   1951  NE  ARG A 125       7.065  -1.872  29.744  1.00  0.180          N  
ATOM   1952  CZ  ARG A 125       8.402  -1.777  29.947  1.00  0.180          C  
ATOM   1953  NH1 ARG A 125       9.140  -0.937  29.245  1.00  0.180          N  
ATOM   1954  NH2 ARG A 125       8.973  -2.543  30.863  1.00  0.180          N  
ATOM   1955  H   ARG A 125       7.097  -0.139  24.343  1.00  0.180          H  
ATOM   1956  HA  ARG A 125       5.470  -2.583  24.993  1.00  0.140          H  
ATOM   1957 1HB  ARG A 125       5.641   0.067  26.453  1.00  0.220          H  
ATOM   1958 2HB  ARG A 125       4.402  -1.138  26.767  1.00  0.220          H  
ATOM   1959 1HG  ARG A 125       6.050  -2.741  27.481  1.00  0.220          H  
ATOM   1960 2HG  ARG A 125       7.377  -1.654  27.042  1.00  0.220          H  
ATOM   1961 1HD  ARG A 125       6.650  -0.081  28.751  1.00  0.220          H  
ATOM   1962 2HD  ARG A 125       5.244  -1.104  29.101  1.00  0.220          H  
ATOM   1963  HE  ARG A 125       6.555  -2.535  30.316  1.00  0.220          H  
ATOM   1964 1HH1 ARG A 125       8.717  -0.349  28.545  1.00  0.220          H  
ATOM   1965 2HH1 ARG A 125      10.136  -0.880  29.406  1.00  0.220          H  
ATOM   1966 1HH2 ARG A 125       8.414  -3.188  31.404  1.00  0.220          H  
ATOM   1967 2HH2 ARG A 125       9.968  -2.484  31.026  1.00  0.220          H  
ATOM   1968  N   GLU A 126       4.671   0.092  23.392  1.00  0.100          N  
ATOM   1969  CA  GLU A 126       3.696   0.809  22.613  1.00  0.100          C  
ATOM   1970  C   GLU A 126       4.434   1.365  21.424  1.00  0.110          C  
ATOM   1971  O   GLU A 126       5.649   1.555  21.521  1.00  0.120          O  
ATOM   1972  CB  GLU A 126       3.093   1.909  23.496  1.00  0.140          C  
ATOM   1973  CG  GLU A 126       4.055   3.011  23.940  1.00  0.140          C  
ATOM   1974  CD  GLU A 126       3.400   3.973  24.910  1.00  0.140          C  
ATOM   1975  OE1 GLU A 126       2.714   3.499  25.780  1.00  0.140          O  
ATOM   1976  OE2 GLU A 126       3.556   5.173  24.773  1.00  0.140          O  
ATOM   1977  H   GLU A 126       5.609   0.446  23.366  1.00  0.120          H  
ATOM   1978  HA  GLU A 126       2.924   0.131  22.256  1.00  0.120          H  
ATOM   1979 1HB  GLU A 126       2.292   2.364  23.003  1.00  0.170          H  
ATOM   1980 2HB  GLU A 126       2.692   1.456  24.401  1.00  0.170          H  
ATOM   1981 1HG  GLU A 126       4.922   2.559  24.418  1.00  0.170          H  
ATOM   1982 2HG  GLU A 126       4.398   3.559  23.064  1.00  0.170          H  
ATOM   1983  N   ILE A 127       3.744   1.643  20.319  1.00  0.090          N  
ATOM   1984  CA  ILE A 127       4.447   2.264  19.199  1.00  0.170          C  
ATOM   1985  C   ILE A 127       3.655   3.518  18.905  1.00  0.200          C  
ATOM   1986  O   ILE A 127       2.431   3.511  19.019  1.00  0.290          O  
ATOM   1987  CB  ILE A 127       4.520   1.343  17.949  1.00  0.210          C  
ATOM   1988  CG1 ILE A 127       3.115   1.138  17.309  1.00  0.210          C  
ATOM   1989  CG2 ILE A 127       5.110  -0.042  18.395  1.00  0.210          C  
ATOM   1990  CD1 ILE A 127       3.134   0.361  15.991  1.00  0.210          C  
ATOM   1991  H   ILE A 127       2.726   1.502  20.306  1.00  0.110          H  
ATOM   1992  HA  ILE A 127       5.456   2.554  19.493  1.00  0.200          H  
ATOM   1993  HB  ILE A 127       5.172   1.797  17.195  1.00  0.250          H  
ATOM   1994 1HG1 ILE A 127       2.460   0.677  18.017  1.00  0.250          H  
ATOM   1995 2HG1 ILE A 127       2.703   2.111  17.055  1.00  0.250          H  
ATOM   1996 1HG2 ILE A 127       5.195  -0.712  17.571  1.00  0.250          H  
ATOM   1997 2HG2 ILE A 127       6.073   0.100  18.819  1.00  0.250          H  
ATOM   1998 3HG2 ILE A 127       4.477  -0.485  19.138  1.00  0.250          H  
ATOM   1999 1HD1 ILE A 127       2.120   0.311  15.604  1.00  0.250          H  
ATOM   2000 2HD1 ILE A 127       3.774   0.886  15.282  1.00  0.250          H  
ATOM   2001 3HD1 ILE A 127       3.504  -0.639  16.134  1.00  0.250          H  
ATOM   2002  N   HIS A 128       4.297   4.592  18.499  1.00  0.110          N  
ATOM   2003  CA  HIS A 128       3.493   5.783  18.259  1.00  0.140          C  
ATOM   2004  C   HIS A 128       3.205   6.005  16.798  1.00  0.140          C  
ATOM   2005  O   HIS A 128       2.241   6.686  16.456  1.00  0.170          O  
ATOM   2006  CB  HIS A 128       4.130   7.014  18.856  1.00  0.180          C  
ATOM   2007  CG  HIS A 128       4.190   7.060  20.353  1.00  0.180          C  
ATOM   2008  ND1 HIS A 128       4.539   8.208  21.045  1.00  0.180          N  
ATOM   2009  CD2 HIS A 128       3.969   6.114  21.296  1.00  0.180          C  
ATOM   2010  CE1 HIS A 128       4.523   7.952  22.342  1.00  0.180          C  
ATOM   2011  NE2 HIS A 128       4.180   6.694  22.510  1.00  0.180          N  
ATOM   2012  H   HIS A 128       5.311   4.571  18.346  1.00  0.130          H  
ATOM   2013  HA  HIS A 128       2.530   5.671  18.750  1.00  0.170          H  
ATOM   2014 1HB  HIS A 128       5.132   6.999  18.532  1.00  0.220          H  
ATOM   2015 2HB  HIS A 128       3.653   7.912  18.478  1.00  0.220          H  
ATOM   2016  HD2 HIS A 128       3.685   5.087  21.150  1.00  0.220          H  
ATOM   2017  HE1 HIS A 128       4.753   8.659  23.136  1.00  0.220          H  
ATOM   2018  HE2 HIS A 128       4.077   6.187  23.406  1.00  0.220          H  
ATOM   2019  N   SER A 129       4.006   5.413  15.930  1.00  0.130          N  
ATOM   2020  CA  SER A 129       3.770   5.577  14.501  1.00  0.140          C  
ATOM   2021  C   SER A 129       4.258   4.356  13.728  1.00  0.140          C  
ATOM   2022  O   SER A 129       5.032   3.522  14.234  1.00  0.140          O  
ATOM   2023  CB  SER A 129       4.331   6.905  13.981  1.00  0.190          C  
ATOM   2024  OG  SER A 129       5.713   7.012  14.078  1.00  0.190          O  
ATOM   2025  H   SER A 129       4.808   4.882  16.277  1.00  0.160          H  
ATOM   2026  HA  SER A 129       2.690   5.636  14.342  1.00  0.170          H  
ATOM   2027 1HB  SER A 129       4.055   7.016  12.947  1.00  0.230          H  
ATOM   2028 2HB  SER A 129       3.866   7.713  14.508  1.00  0.230          H  
ATOM   2029  HG  SER A 129       5.924   7.278  15.018  1.00  0.230          H  
ATOM   2030  N   CYS A 130       3.782   4.225  12.495  1.00  0.140          N  
ATOM   2031  CA  CYS A 130       4.145   3.069  11.691  1.00  0.150          C  
ATOM   2032  C   CYS A 130       3.971   3.274  10.210  1.00  0.170          C  
ATOM   2033  O   CYS A 130       3.058   3.962   9.762  1.00  0.320          O  
ATOM   2034  CB  CYS A 130       3.308   1.847  12.072  1.00  0.210          C  
ATOM   2035  SG  CYS A 130       3.840   0.340  11.226  1.00  0.210          S  
ATOM   2036  H   CYS A 130       3.155   4.946  12.122  1.00  0.170          H  
ATOM   2037  HA  CYS A 130       5.183   2.846  11.884  1.00  0.180          H  
ATOM   2038 1HB  CYS A 130       3.377   1.679  13.136  1.00  0.250          H  
ATOM   2039 2HB  CYS A 130       2.261   2.024  11.827  1.00  0.250          H  
ATOM   2040  HG  CYS A 130       5.133   0.475  11.625  1.00  0.250          H  
ATOM   2041  N   LYS A 131       4.851   2.684   9.440  1.00  0.140          N  
ATOM   2042  CA  LYS A 131       4.657   2.725   8.012  1.00  0.200          C  
ATOM   2043  C   LYS A 131       4.596   1.311   7.476  1.00  0.310          C  
ATOM   2044  O   LYS A 131       5.453   0.474   7.762  1.00  0.440          O  
ATOM   2045  CB  LYS A 131       5.739   3.576   7.334  1.00  0.260          C  
ATOM   2046  CG  LYS A 131       5.590   3.691   5.826  1.00  0.260          C  
ATOM   2047  CD  LYS A 131       6.571   4.719   5.240  1.00  0.260          C  
ATOM   2048  CE  LYS A 131       6.377   4.871   3.723  1.00  0.260          C  
ATOM   2049  NZ  LYS A 131       7.079   6.060   3.185  1.00  0.260          N  
ATOM   2050  H   LYS A 131       5.609   2.149   9.873  1.00  0.170          H  
ATOM   2051  HA  LYS A 131       3.692   3.183   7.794  1.00  0.240          H  
ATOM   2052 1HB  LYS A 131       5.722   4.584   7.753  1.00  0.310          H  
ATOM   2053 2HB  LYS A 131       6.718   3.157   7.530  1.00  0.310          H  
ATOM   2054 1HG  LYS A 131       5.780   2.720   5.382  1.00  0.310          H  
ATOM   2055 2HG  LYS A 131       4.567   3.980   5.582  1.00  0.310          H  
ATOM   2056 1HD  LYS A 131       6.457   5.686   5.728  1.00  0.310          H  
ATOM   2057 2HD  LYS A 131       7.589   4.369   5.423  1.00  0.310          H  
ATOM   2058 1HE  LYS A 131       6.779   4.002   3.238  1.00  0.310          H  
ATOM   2059 2HE  LYS A 131       5.316   4.947   3.488  1.00  0.310          H  
ATOM   2060 1HZ  LYS A 131       6.940   6.116   2.189  1.00  0.310          H  
ATOM   2061 2HZ  LYS A 131       6.656   6.903   3.628  1.00  0.310          H  
ATOM   2062 3HZ  LYS A 131       8.065   6.013   3.386  1.00  0.310          H  
ATOM   2063  N   VAL A 132       3.554   1.019   6.716  1.00  0.220          N  
ATOM   2064  CA  VAL A 132       3.455  -0.303   6.126  1.00  0.240          C  
ATOM   2065  C   VAL A 132       3.933  -0.125   4.712  1.00  0.280          C  
ATOM   2066  O   VAL A 132       3.376   0.694   3.978  1.00  0.320          O  
ATOM   2067  CB  VAL A 132       2.020  -0.859   6.153  1.00  0.330          C  
ATOM   2068  CG1 VAL A 132       1.975  -2.271   5.467  1.00  0.330          C  
ATOM   2069  CG2 VAL A 132       1.486  -0.926   7.589  1.00  0.330          C  
ATOM   2070  H   VAL A 132       2.849   1.737   6.509  1.00  0.260          H  
ATOM   2071  HA  VAL A 132       4.121  -0.990   6.634  1.00  0.290          H  
ATOM   2072  HB  VAL A 132       1.392  -0.202   5.599  1.00  0.390          H  
ATOM   2073 1HG1 VAL A 132       0.947  -2.643   5.466  1.00  0.390          H  
ATOM   2074 2HG1 VAL A 132       2.320  -2.205   4.434  1.00  0.390          H  
ATOM   2075 3HG1 VAL A 132       2.608  -2.972   6.003  1.00  0.390          H  
ATOM   2076 1HG2 VAL A 132       0.474  -1.303   7.538  1.00  0.390          H  
ATOM   2077 2HG2 VAL A 132       2.081  -1.580   8.196  1.00  0.390          H  
ATOM   2078 3HG2 VAL A 132       1.489   0.071   8.030  1.00  0.390          H  
ATOM   2079  N   LEU A 133       4.989  -0.853   4.360  1.00  0.280          N  
ATOM   2080  CA  LEU A 133       5.639  -0.729   3.069  1.00  0.340          C  
ATOM   2081  C   LEU A 133       5.121  -1.771   2.099  1.00  0.340          C  
ATOM   2082  O   LEU A 133       4.955  -1.497   0.906  1.00  0.440          O  
ATOM   2083  CB  LEU A 133       7.150  -0.949   3.252  1.00  0.450          C  
ATOM   2084  CG  LEU A 133       7.897   0.019   4.202  1.00  0.450          C  
ATOM   2085  CD1 LEU A 133       9.320  -0.450   4.346  1.00  0.450          C  
ATOM   2086  CD2 LEU A 133       7.865   1.413   3.666  1.00  0.450          C  
ATOM   2087  H   LEU A 133       5.359  -1.540   5.019  1.00  0.340          H  
ATOM   2088  HA  LEU A 133       5.430   0.253   2.655  1.00  0.410          H  
ATOM   2089 1HB  LEU A 133       7.294  -1.955   3.636  1.00  0.540          H  
ATOM   2090 2HB  LEU A 133       7.624  -0.895   2.273  1.00  0.540          H  
ATOM   2091  HG  LEU A 133       7.424   0.003   5.190  1.00  0.540          H  
ATOM   2092 1HD1 LEU A 133       9.859   0.206   5.012  1.00  0.540          H  
ATOM   2093 2HD1 LEU A 133       9.320  -1.441   4.748  1.00  0.540          H  
ATOM   2094 3HD1 LEU A 133       9.808  -0.450   3.374  1.00  0.540          H  
ATOM   2095 1HD2 LEU A 133       8.399   2.074   4.354  1.00  0.540          H  
ATOM   2096 2HD2 LEU A 133       8.342   1.443   2.687  1.00  0.540          H  
ATOM   2097 3HD2 LEU A 133       6.842   1.734   3.578  1.00  0.540          H  
ATOM   2098  N   GLU A 134       4.923  -2.986   2.610  1.00  0.230          N  
ATOM   2099  CA  GLU A 134       4.467  -4.095   1.776  1.00  0.230          C  
ATOM   2100  C   GLU A 134       3.447  -4.978   2.503  1.00  0.220          C  
ATOM   2101  O   GLU A 134       3.593  -5.279   3.699  1.00  0.280          O  
ATOM   2102  CB  GLU A 134       5.658  -4.956   1.283  1.00  0.320          C  
ATOM   2103  CG  GLU A 134       6.669  -4.230   0.357  1.00  0.320          C  
ATOM   2104  CD  GLU A 134       7.765  -5.137  -0.223  1.00  0.320          C  
ATOM   2105  OE1 GLU A 134       7.486  -5.821  -1.179  1.00  0.320          O  
ATOM   2106  OE2 GLU A 134       8.873  -5.114   0.263  1.00  0.320          O  
ATOM   2107  H   GLU A 134       5.097  -3.114   3.608  1.00  0.280          H  
ATOM   2108  HA  GLU A 134       3.971  -3.682   0.899  1.00  0.280          H  
ATOM   2109 1HB  GLU A 134       6.216  -5.325   2.132  1.00  0.390          H  
ATOM   2110 2HB  GLU A 134       5.277  -5.826   0.745  1.00  0.390          H  
ATOM   2111 1HG  GLU A 134       6.122  -3.765  -0.462  1.00  0.390          H  
ATOM   2112 2HG  GLU A 134       7.149  -3.439   0.929  1.00  0.390          H  
ATOM   2113  N   GLY A 135       2.451  -5.437   1.751  1.00  0.160          N  
ATOM   2114  CA  GLY A 135       1.430  -6.353   2.243  1.00  0.140          C  
ATOM   2115  C   GLY A 135       0.444  -5.662   3.173  1.00  0.140          C  
ATOM   2116  O   GLY A 135       0.368  -4.436   3.218  1.00  0.180          O  
ATOM   2117  H   GLY A 135       2.415  -5.150   0.781  1.00  0.190          H  
ATOM   2118 1HA  GLY A 135       0.892  -6.779   1.398  1.00  0.170          H  
ATOM   2119 2HA  GLY A 135       1.911  -7.180   2.755  1.00  0.170          H  
ATOM   2120  N   VAL A 136      -0.351  -6.459   3.884  1.00  0.110          N  
ATOM   2121  CA  VAL A 136      -1.341  -5.917   4.807  1.00  0.120          C  
ATOM   2122  C   VAL A 136      -1.104  -6.662   6.124  1.00  0.110          C  
ATOM   2123  O   VAL A 136      -0.906  -7.880   6.090  1.00  0.120          O  
ATOM   2124  CB  VAL A 136      -2.787  -6.141   4.327  1.00  0.160          C  
ATOM   2125  CG1 VAL A 136      -3.752  -5.429   5.309  1.00  0.160          C  
ATOM   2126  CG2 VAL A 136      -2.972  -5.657   2.898  1.00  0.160          C  
ATOM   2127  H   VAL A 136      -0.244  -7.461   3.797  1.00  0.130          H  
ATOM   2128  HA  VAL A 136      -1.164  -4.850   4.965  1.00  0.140          H  
ATOM   2129  HB  VAL A 136      -3.006  -7.206   4.368  1.00  0.200          H  
ATOM   2130 1HG1 VAL A 136      -4.767  -5.604   5.004  1.00  0.200          H  
ATOM   2131 2HG1 VAL A 136      -3.617  -5.773   6.319  1.00  0.200          H  
ATOM   2132 3HG1 VAL A 136      -3.565  -4.376   5.293  1.00  0.200          H  
ATOM   2133 1HG2 VAL A 136      -3.998  -5.830   2.577  1.00  0.200          H  
ATOM   2134 2HG2 VAL A 136      -2.752  -4.593   2.848  1.00  0.200          H  
ATOM   2135 3HG2 VAL A 136      -2.300  -6.192   2.232  1.00  0.200          H  
ATOM   2136  N   TRP A 137      -1.075  -5.930   7.241  1.00  0.120          N  
ATOM   2137  CA  TRP A 137      -0.801  -6.473   8.579  1.00  0.110          C  
ATOM   2138  C   TRP A 137      -1.873  -6.233   9.641  1.00  0.100          C  
ATOM   2139  O   TRP A 137      -2.610  -5.243   9.592  1.00  0.110          O  
ATOM   2140  CB  TRP A 137       0.466  -5.819   9.115  1.00  0.160          C  
ATOM   2141  CG  TRP A 137       1.699  -6.165   8.403  1.00  0.160          C  
ATOM   2142  CD1 TRP A 137       2.056  -5.767   7.151  1.00  0.160          C  
ATOM   2143  CD2 TRP A 137       2.812  -6.922   8.921  1.00  0.160          C  
ATOM   2144  NE1 TRP A 137       3.269  -6.232   6.842  1.00  0.160          N  
ATOM   2145  CE2 TRP A 137       3.773  -6.942   7.928  1.00  0.160          C  
ATOM   2146  CE3 TRP A 137       3.066  -7.565  10.144  1.00  0.160          C  
ATOM   2147  CZ2 TRP A 137       4.995  -7.576   8.103  1.00  0.160          C  
ATOM   2148  CZ3 TRP A 137       4.286  -8.205  10.316  1.00  0.160          C  
ATOM   2149  CH2 TRP A 137       5.221  -8.205   9.314  1.00  0.160          C  
ATOM   2150  H   TRP A 137      -1.266  -4.925   7.158  1.00  0.140          H  
ATOM   2151  HA  TRP A 137      -0.649  -7.549   8.489  1.00  0.130          H  
ATOM   2152 1HB  TRP A 137       0.348  -4.734   9.082  1.00  0.190          H  
ATOM   2153 2HB  TRP A 137       0.586  -6.103  10.156  1.00  0.190          H  
ATOM   2154  HD1 TRP A 137       1.449  -5.158   6.483  1.00  0.190          H  
ATOM   2155  HE1 TRP A 137       3.709  -6.042   5.940  1.00  0.190          H  
ATOM   2156  HE3 TRP A 137       2.324  -7.563  10.936  1.00  0.190          H  
ATOM   2157  HZ2 TRP A 137       5.760  -7.591   7.331  1.00  0.190          H  
ATOM   2158  HZ3 TRP A 137       4.486  -8.709  11.265  1.00  0.190          H  
ATOM   2159  HH2 TRP A 137       6.160  -8.714   9.474  1.00  0.190          H  
ATOM   2160  N   ILE A 138      -1.915  -7.121  10.638  1.00  0.090          N  
ATOM   2161  CA  ILE A 138      -2.772  -6.929  11.806  1.00  0.080          C  
ATOM   2162  C   ILE A 138      -1.963  -6.662  13.033  1.00  0.070          C  
ATOM   2163  O   ILE A 138      -1.022  -7.389  13.371  1.00  0.070          O  
ATOM   2164  CB  ILE A 138      -3.659  -8.131  12.123  1.00  0.120          C  
ATOM   2165  CG1 ILE A 138      -4.418  -8.480  10.954  1.00  0.120          C  
ATOM   2166  CG2 ILE A 138      -4.616  -7.834  13.359  1.00  0.120          C  
ATOM   2167  CD1 ILE A 138      -5.345  -7.390  10.413  1.00  0.120          C  
ATOM   2168  H   ILE A 138      -1.303  -7.936  10.591  1.00  0.110          H  
ATOM   2169  HA  ILE A 138      -3.383  -6.053  11.653  1.00  0.100          H  
ATOM   2170  HB  ILE A 138      -3.031  -8.990  12.357  1.00  0.140          H  
ATOM   2171 1HG1 ILE A 138      -3.723  -8.750  10.198  1.00  0.140          H  
ATOM   2172 2HG1 ILE A 138      -4.974  -9.357  11.215  1.00  0.140          H  
ATOM   2173 1HG2 ILE A 138      -5.234  -8.710  13.552  1.00  0.140          H  
ATOM   2174 2HG2 ILE A 138      -4.035  -7.619  14.250  1.00  0.140          H  
ATOM   2175 3HG2 ILE A 138      -5.254  -6.983  13.159  1.00  0.140          H  
ATOM   2176 1HD1 ILE A 138      -5.860  -7.760   9.569  1.00  0.140          H  
ATOM   2177 2HD1 ILE A 138      -6.066  -7.102  11.144  1.00  0.140          H  
ATOM   2178 3HD1 ILE A 138      -4.788  -6.541  10.112  1.00  0.140          H  
ATOM   2179  N   PHE A 139      -2.309  -5.583  13.695  1.00  0.060          N  
ATOM   2180  CA  PHE A 139      -1.634  -5.227  14.919  1.00  0.040          C  
ATOM   2181  C   PHE A 139      -2.538  -5.641  16.070  1.00  0.010          C  
ATOM   2182  O   PHE A 139      -3.763  -5.502  16.001  1.00  0.030          O  
ATOM   2183  CB  PHE A 139      -1.275  -3.734  14.938  1.00  0.060          C  
ATOM   2184  CG  PHE A 139      -0.138  -3.285  13.939  1.00  0.060          C  
ATOM   2185  CD1 PHE A 139       0.315  -4.066  12.830  1.00  0.060          C  
ATOM   2186  CD2 PHE A 139       0.503  -2.075  14.141  1.00  0.060          C  
ATOM   2187  CE1 PHE A 139       1.320  -3.641  12.022  1.00  0.060          C  
ATOM   2188  CE2 PHE A 139       1.528  -1.674  13.302  1.00  0.060          C  
ATOM   2189  CZ  PHE A 139       1.921  -2.469  12.250  1.00  0.060          C  
ATOM   2190  H   PHE A 139      -3.085  -5.025  13.325  1.00  0.070          H  
ATOM   2191  HA  PHE A 139      -0.708  -5.796  15.006  1.00  0.050          H  
ATOM   2192 1HB  PHE A 139      -2.163  -3.160  14.702  1.00  0.080          H  
ATOM   2193 2HB  PHE A 139      -0.978  -3.456  15.937  1.00  0.080          H  
ATOM   2194  HD1 PHE A 139      -0.106  -5.005  12.607  1.00  0.080          H  
ATOM   2195  HD2 PHE A 139       0.201  -1.440  14.975  1.00  0.080          H  
ATOM   2196  HE1 PHE A 139       1.649  -4.253  11.192  1.00  0.080          H  
ATOM   2197  HE2 PHE A 139       2.028  -0.724  13.467  1.00  0.080          H  
ATOM   2198  HZ  PHE A 139       2.719  -2.160  11.596  1.00  0.080          H  
ATOM   2199  N   TYR A 140      -1.948  -6.168  17.138  1.00  0.010          N  
ATOM   2200  CA  TYR A 140      -2.742  -6.633  18.267  1.00  0.010          C  
ATOM   2201  C   TYR A 140      -2.343  -5.991  19.586  1.00  0.020          C  
ATOM   2202  O   TYR A 140      -1.150  -5.918  19.929  1.00  0.030          O  
ATOM   2203  CB  TYR A 140      -2.527  -8.130  18.426  1.00  0.010          C  
ATOM   2204  CG  TYR A 140      -2.907  -8.986  17.272  1.00  0.010          C  
ATOM   2205  CD1 TYR A 140      -2.021  -9.133  16.224  1.00  0.010          C  
ATOM   2206  CD2 TYR A 140      -4.090  -9.680  17.280  1.00  0.010          C  
ATOM   2207  CE1 TYR A 140      -2.317  -9.951  15.193  1.00  0.010          C  
ATOM   2208  CE2 TYR A 140      -4.387 -10.522  16.233  1.00  0.010          C  
ATOM   2209  CZ  TYR A 140      -3.501 -10.661  15.190  1.00  0.010          C  
ATOM   2210  OH  TYR A 140      -3.794 -11.514  14.147  1.00  0.010          O  
ATOM   2211  H   TYR A 140      -0.935  -6.307  17.148  1.00  0.010          H  
ATOM   2212  HA  TYR A 140      -3.793  -6.415  18.084  1.00  0.010          H  
ATOM   2213 1HB  TYR A 140      -1.485  -8.290  18.623  1.00  0.020          H  
ATOM   2214 2HB  TYR A 140      -3.070  -8.480  19.297  1.00  0.020          H  
ATOM   2215  HD1 TYR A 140      -1.076  -8.595  16.219  1.00  0.020          H  
ATOM   2216  HD2 TYR A 140      -4.783  -9.577  18.122  1.00  0.020          H  
ATOM   2217  HE1 TYR A 140      -1.616 -10.042  14.395  1.00  0.020          H  
ATOM   2218  HE2 TYR A 140      -5.314 -11.087  16.236  1.00  0.020          H  
ATOM   2219  HH  TYR A 140      -4.718 -11.775  14.194  1.00  0.020          H  
ATOM   2220  N   GLU A 141      -3.367  -5.677  20.376  1.00  0.010          N  
ATOM   2221  CA  GLU A 141      -3.261  -5.128  21.728  1.00  0.020          C  
ATOM   2222  C   GLU A 141      -2.472  -5.989  22.713  1.00  0.030          C  
ATOM   2223  O   GLU A 141      -1.711  -5.460  23.521  1.00  0.030          O  
ATOM   2224  CB  GLU A 141      -4.663  -4.967  22.306  1.00  0.020          C  
ATOM   2225  CG  GLU A 141      -4.749  -4.350  23.696  1.00  0.020          C  
ATOM   2226  CD  GLU A 141      -6.166  -4.277  24.222  1.00  0.020          C  
ATOM   2227  OE1 GLU A 141      -7.068  -4.845  23.615  1.00  0.020          O  
ATOM   2228  OE2 GLU A 141      -6.353  -3.649  25.234  1.00  0.020          O  
ATOM   2229  H   GLU A 141      -4.300  -5.774  19.952  1.00  0.010          H  
ATOM   2230  HA  GLU A 141      -2.783  -4.151  21.660  1.00  0.020          H  
ATOM   2231 1HB  GLU A 141      -5.251  -4.362  21.629  1.00  0.030          H  
ATOM   2232 2HB  GLU A 141      -5.121  -5.939  22.355  1.00  0.030          H  
ATOM   2233 1HG  GLU A 141      -4.159  -4.937  24.395  1.00  0.030          H  
ATOM   2234 2HG  GLU A 141      -4.324  -3.348  23.662  1.00  0.030          H  
ATOM   2235  N   LEU A 142      -2.695  -7.307  22.689  1.00  0.030          N  
ATOM   2236  CA  LEU A 142      -2.060  -8.230  23.624  1.00  0.040          C  
ATOM   2237  C   LEU A 142      -1.079  -9.214  22.930  1.00  0.050          C  
ATOM   2238  O   LEU A 142      -1.192  -9.457  21.717  1.00  0.050          O  
ATOM   2239  CB  LEU A 142      -3.157  -8.970  24.392  1.00  0.050          C  
ATOM   2240  CG  LEU A 142      -4.153  -8.109  25.163  1.00  0.050          C  
ATOM   2241  CD1 LEU A 142      -5.218  -9.019  25.719  1.00  0.050          C  
ATOM   2242  CD2 LEU A 142      -3.457  -7.333  26.281  1.00  0.050          C  
ATOM   2243  H   LEU A 142      -3.343  -7.694  22.001  1.00  0.040          H  
ATOM   2244  HA  LEU A 142      -1.511  -7.613  24.308  1.00  0.050          H  
ATOM   2245 1HB  LEU A 142      -3.723  -9.481  23.692  1.00  0.060          H  
ATOM   2246 2HB  LEU A 142      -2.740  -9.692  25.067  1.00  0.060          H  
ATOM   2247  HG  LEU A 142      -4.626  -7.405  24.488  1.00  0.060          H  
ATOM   2248 1HD1 LEU A 142      -5.954  -8.423  26.259  1.00  0.060          H  
ATOM   2249 2HD1 LEU A 142      -5.708  -9.551  24.910  1.00  0.060          H  
ATOM   2250 3HD1 LEU A 142      -4.765  -9.738  26.400  1.00  0.060          H  
ATOM   2251 1HD2 LEU A 142      -4.202  -6.737  26.812  1.00  0.060          H  
ATOM   2252 2HD2 LEU A 142      -2.985  -8.028  26.973  1.00  0.060          H  
ATOM   2253 3HD2 LEU A 142      -2.707  -6.662  25.873  1.00  0.060          H  
ATOM   2254  N   PRO A 143      -0.078  -9.772  23.673  1.00  0.060          N  
ATOM   2255  CA  PRO A 143       0.963 -10.680  23.199  1.00  0.070          C  
ATOM   2256  C   PRO A 143       0.351 -11.930  22.621  1.00  0.070          C  
ATOM   2257  O   PRO A 143      -0.746 -12.320  23.031  1.00  0.070          O  
ATOM   2258  CB  PRO A 143       1.748 -11.027  24.472  1.00  0.110          C  
ATOM   2259  CG  PRO A 143       1.462  -9.904  25.433  1.00  0.110          C  
ATOM   2260  CD  PRO A 143       0.033  -9.521  25.153  1.00  0.110          C  
ATOM   2261  HA  PRO A 143       1.604 -10.172  22.462  1.00  0.080          H  
ATOM   2262 1HB  PRO A 143       1.443 -12.016  24.843  1.00  0.130          H  
ATOM   2263 2HB  PRO A 143       2.820 -11.101  24.223  1.00  0.130          H  
ATOM   2264 1HG  PRO A 143       1.611 -10.249  26.469  1.00  0.130          H  
ATOM   2265 2HG  PRO A 143       2.171  -9.074  25.279  1.00  0.130          H  
ATOM   2266 1HD  PRO A 143      -0.637 -10.181  25.705  1.00  0.130          H  
ATOM   2267 2HD  PRO A 143      -0.078  -8.506  25.456  1.00  0.130          H  
ATOM   2268  N   ASN A 144       1.070 -12.557  21.695  1.00  0.080          N  
ATOM   2269  CA  ASN A 144       0.650 -13.772  21.020  1.00  0.080          C  
ATOM   2270  C   ASN A 144      -0.706 -13.647  20.340  1.00  0.070          C  
ATOM   2271  O   ASN A 144      -1.536 -14.556  20.410  1.00  0.070          O  
ATOM   2272  CB  ASN A 144       0.651 -14.946  21.982  1.00  0.110          C  
ATOM   2273  CG  ASN A 144       2.022 -15.253  22.512  1.00  0.110          C  
ATOM   2274  OD1 ASN A 144       3.019 -15.212  21.779  1.00  0.110          O  
ATOM   2275  ND2 ASN A 144       2.095 -15.568  23.781  1.00  0.110          N  
ATOM   2276  H   ASN A 144       1.993 -12.190  21.429  1.00  0.100          H  
ATOM   2277  HA  ASN A 144       1.378 -13.981  20.231  1.00  0.100          H  
ATOM   2278 1HB  ASN A 144      -0.017 -14.745  22.819  1.00  0.130          H  
ATOM   2279 2HB  ASN A 144       0.271 -15.829  21.471  1.00  0.130          H  
ATOM   2280 1HD2 ASN A 144       2.981 -15.786  24.193  1.00  0.130          H  
ATOM   2281 2HD2 ASN A 144       1.265 -15.594  24.337  1.00  0.130          H  
ATOM   2282  N   TYR A 145      -0.880 -12.543  19.615  1.00  0.060          N  
ATOM   2283  CA  TYR A 145      -2.034 -12.254  18.780  1.00  0.050          C  
ATOM   2284  C   TYR A 145      -3.383 -12.252  19.501  1.00  0.040          C  
ATOM   2285  O   TYR A 145      -4.307 -12.968  19.107  1.00  0.070          O  
ATOM   2286  CB  TYR A 145      -2.008 -13.244  17.625  1.00  0.070          C  
ATOM   2287  CG  TYR A 145      -0.587 -13.356  17.084  1.00  0.070          C  
ATOM   2288  CD1 TYR A 145       0.037 -14.592  17.089  1.00  0.070          C  
ATOM   2289  CD2 TYR A 145       0.128 -12.235  16.680  1.00  0.070          C  
ATOM   2290  CE1 TYR A 145       1.340 -14.706  16.678  1.00  0.070          C  
ATOM   2291  CE2 TYR A 145       1.427 -12.364  16.280  1.00  0.070          C  
ATOM   2292  CZ  TYR A 145       2.028 -13.584  16.276  1.00  0.070          C  
ATOM   2293  OH  TYR A 145       3.318 -13.702  15.881  1.00  0.070          O  
ATOM   2294  H   TYR A 145      -0.158 -11.829  19.629  1.00  0.070          H  
ATOM   2295  HA  TYR A 145      -1.890 -11.260  18.381  1.00  0.060          H  
ATOM   2296 1HB  TYR A 145      -2.343 -14.226  17.954  1.00  0.090          H  
ATOM   2297 2HB  TYR A 145      -2.661 -12.914  16.827  1.00  0.090          H  
ATOM   2298  HD1 TYR A 145      -0.508 -15.475  17.427  1.00  0.090          H  
ATOM   2299  HD2 TYR A 145      -0.322 -11.258  16.695  1.00  0.090          H  
ATOM   2300  HE1 TYR A 145       1.832 -15.678  16.682  1.00  0.090          H  
ATOM   2301  HE2 TYR A 145       1.981 -11.496  15.985  1.00  0.090          H  
ATOM   2302  HH  TYR A 145       3.609 -12.865  15.499  1.00  0.090          H  
ATOM   2303  N   ARG A 146      -3.501 -11.453  20.565  1.00  0.010          N  
ATOM   2304  CA  ARG A 146      -4.732 -11.386  21.349  1.00  0.010          C  
ATOM   2305  C   ARG A 146      -5.232  -9.946  21.551  1.00  0.020          C  
ATOM   2306  O   ARG A 146      -4.501  -8.990  21.278  1.00  0.010          O  
ATOM   2307  CB  ARG A 146      -4.511 -12.037  22.697  1.00  0.010          C  
ATOM   2308  CG  ARG A 146      -4.200 -13.504  22.669  1.00  0.010          C  
ATOM   2309  CD  ARG A 146      -4.022 -14.012  24.038  1.00  0.010          C  
ATOM   2310  NE  ARG A 146      -2.832 -13.428  24.674  1.00  0.010          N  
ATOM   2311  CZ  ARG A 146      -2.580 -13.418  26.000  1.00  0.010          C  
ATOM   2312  NH1 ARG A 146      -3.435 -13.951  26.858  1.00  0.010          N  
ATOM   2313  NH2 ARG A 146      -1.465 -12.870  26.436  1.00  0.010          N  
ATOM   2314  H   ARG A 146      -2.711 -10.858  20.847  1.00  0.010          H  
ATOM   2315  HA  ARG A 146      -5.499 -11.948  20.827  1.00  0.010          H  
ATOM   2316 1HB  ARG A 146      -3.645 -11.589  23.154  1.00  0.020          H  
ATOM   2317 2HB  ARG A 146      -5.362 -11.869  23.350  1.00  0.020          H  
ATOM   2318 1HG  ARG A 146      -5.002 -14.050  22.174  1.00  0.020          H  
ATOM   2319 2HG  ARG A 146      -3.264 -13.662  22.133  1.00  0.020          H  
ATOM   2320 1HD  ARG A 146      -4.896 -13.753  24.629  1.00  0.020          H  
ATOM   2321 2HD  ARG A 146      -3.899 -15.093  24.007  1.00  0.020          H  
ATOM   2322  HE  ARG A 146      -2.114 -13.003  24.053  1.00  0.020          H  
ATOM   2323 1HH1 ARG A 146      -4.289 -14.375  26.530  1.00  0.020          H  
ATOM   2324 2HH1 ARG A 146      -3.234 -13.939  27.849  1.00  0.020          H  
ATOM   2325 1HH2 ARG A 146      -0.814 -12.471  25.764  1.00  0.020          H  
ATOM   2326 2HH2 ARG A 146      -1.254 -12.852  27.422  1.00  0.020          H  
ATOM   2327  N   GLY A 147      -6.462  -9.798  22.051  1.00  0.060          N  
ATOM   2328  CA  GLY A 147      -7.004  -8.474  22.375  1.00  0.070          C  
ATOM   2329  C   GLY A 147      -7.458  -7.730  21.133  1.00  0.050          C  
ATOM   2330  O   GLY A 147      -7.715  -8.344  20.096  1.00  0.060          O  
ATOM   2331  H   GLY A 147      -7.031 -10.618  22.219  1.00  0.070          H  
ATOM   2332 1HA  GLY A 147      -7.843  -8.584  23.062  1.00  0.080          H  
ATOM   2333 2HA  GLY A 147      -6.253  -7.887  22.894  1.00  0.080          H  
ATOM   2334  N   ARG A 148      -7.611  -6.411  21.239  1.00  0.040          N  
ATOM   2335  CA  ARG A 148      -8.103  -5.623  20.118  1.00  0.050          C  
ATOM   2336  C   ARG A 148      -7.203  -5.701  18.891  1.00  0.040          C  
ATOM   2337  O   ARG A 148      -5.976  -5.583  18.979  1.00  0.040          O  
ATOM   2338  CB  ARG A 148      -8.280  -4.160  20.534  1.00  0.070          C  
ATOM   2339  CG  ARG A 148      -8.624  -3.180  19.412  1.00  0.070          C  
ATOM   2340  CD  ARG A 148      -9.936  -3.297  18.852  1.00  0.070          C  
ATOM   2341  NE  ARG A 148     -10.061  -2.414  17.720  1.00  0.070          N  
ATOM   2342  CZ  ARG A 148     -10.572  -1.144  17.746  1.00  0.070          C  
ATOM   2343  NH1 ARG A 148     -11.045  -0.624  18.863  1.00  0.070          N  
ATOM   2344  NH2 ARG A 148     -10.601  -0.425  16.641  1.00  0.070          N  
ATOM   2345  H   ARG A 148      -7.376  -5.933  22.122  1.00  0.050          H  
ATOM   2346  HA  ARG A 148      -9.081  -6.017  19.843  1.00  0.060          H  
ATOM   2347 1HB  ARG A 148      -9.063  -4.091  21.286  1.00  0.080          H  
ATOM   2348 2HB  ARG A 148      -7.369  -3.801  20.995  1.00  0.080          H  
ATOM   2349 1HG  ARG A 148      -8.551  -2.177  19.819  1.00  0.080          H  
ATOM   2350 2HG  ARG A 148      -7.917  -3.279  18.596  1.00  0.080          H  
ATOM   2351 1HD  ARG A 148     -10.122  -4.308  18.509  1.00  0.080          H  
ATOM   2352 2HD  ARG A 148     -10.666  -3.020  19.587  1.00  0.080          H  
ATOM   2353  HE  ARG A 148      -9.658  -2.781  16.831  1.00  0.080          H  
ATOM   2354 1HH1 ARG A 148     -11.023  -1.148  19.720  1.00  0.080          H  
ATOM   2355 2HH1 ARG A 148     -11.421   0.313  18.860  1.00  0.080          H  
ATOM   2356 1HH2 ARG A 148     -10.246  -0.809  15.777  1.00  0.080          H  
ATOM   2357 2HH2 ARG A 148     -10.990   0.509  16.651  1.00  0.080          H  
ATOM   2358  N   GLN A 149      -7.829  -5.921  17.730  1.00  0.100          N  
ATOM   2359  CA  GLN A 149      -7.114  -5.993  16.465  1.00  0.090          C  
ATOM   2360  C   GLN A 149      -7.259  -4.707  15.659  1.00  0.090          C  
ATOM   2361  O   GLN A 149      -8.319  -4.056  15.680  1.00  0.110          O  
ATOM   2362  CB  GLN A 149      -7.658  -7.156  15.625  1.00  0.130          C  
ATOM   2363  CG  GLN A 149      -7.477  -8.518  16.260  1.00  0.130          C  
ATOM   2364  CD  GLN A 149      -8.027  -9.671  15.409  1.00  0.130          C  
ATOM   2365  OE1 GLN A 149      -8.401  -9.484  14.252  1.00  0.130          O  
ATOM   2366  NE2 GLN A 149      -8.069 -10.856  15.980  1.00  0.130          N  
ATOM   2367  H   GLN A 149      -8.831  -6.064  17.717  1.00  0.120          H  
ATOM   2368  HA  GLN A 149      -6.057  -6.154  16.666  1.00  0.110          H  
ATOM   2369 1HB  GLN A 149      -8.710  -7.007  15.447  1.00  0.160          H  
ATOM   2370 2HB  GLN A 149      -7.172  -7.161  14.658  1.00  0.160          H  
ATOM   2371 1HG  GLN A 149      -6.435  -8.653  16.393  1.00  0.160          H  
ATOM   2372 2HG  GLN A 149      -7.979  -8.531  17.232  1.00  0.160          H  
ATOM   2373 1HE2 GLN A 149      -8.412 -11.657  15.482  1.00  0.160          H  
ATOM   2374 2HE2 GLN A 149      -7.758 -10.961  16.925  1.00  0.160          H  
ATOM   2375  N   TYR A 150      -6.214  -4.378  14.900  1.00  0.080          N  
ATOM   2376  CA  TYR A 150      -6.260  -3.237  13.996  1.00  0.100          C  
ATOM   2377  C   TYR A 150      -5.707  -3.657  12.635  1.00  0.100          C  
ATOM   2378  O   TYR A 150      -4.648  -4.282  12.575  1.00  0.100          O  
ATOM   2379  CB  TYR A 150      -5.371  -2.120  14.539  1.00  0.130          C  
ATOM   2380  CG  TYR A 150      -5.635  -1.761  15.980  1.00  0.130          C  
ATOM   2381  CD1 TYR A 150      -4.843  -2.363  16.960  1.00  0.130          C  
ATOM   2382  CD2 TYR A 150      -6.635  -0.889  16.338  1.00  0.130          C  
ATOM   2383  CE1 TYR A 150      -5.039  -2.076  18.277  1.00  0.130          C  
ATOM   2384  CE2 TYR A 150      -6.838  -0.610  17.662  1.00  0.130          C  
ATOM   2385  CZ  TYR A 150      -6.035  -1.190  18.633  1.00  0.130          C  
ATOM   2386  OH  TYR A 150      -6.228  -0.896  19.961  1.00  0.130          O  
ATOM   2387  H   TYR A 150      -5.353  -4.920  15.008  1.00  0.100          H  
ATOM   2388  HA  TYR A 150      -7.288  -2.896  13.876  1.00  0.120          H  
ATOM   2389 1HB  TYR A 150      -4.334  -2.412  14.448  1.00  0.160          H  
ATOM   2390 2HB  TYR A 150      -5.509  -1.221  13.934  1.00  0.160          H  
ATOM   2391  HD1 TYR A 150      -4.061  -3.062  16.672  1.00  0.160          H  
ATOM   2392  HD2 TYR A 150      -7.266  -0.425  15.578  1.00  0.160          H  
ATOM   2393  HE1 TYR A 150      -4.412  -2.546  19.038  1.00  0.160          H  
ATOM   2394  HE2 TYR A 150      -7.632   0.070  17.945  1.00  0.160          H  
ATOM   2395  HH  TYR A 150      -5.552  -1.341  20.489  1.00  0.160          H  
ATOM   2396  N   LEU A 151      -6.354  -3.264  11.534  1.00  0.120          N  
ATOM   2397  CA  LEU A 151      -5.795  -3.614  10.225  1.00  0.130          C  
ATOM   2398  C   LEU A 151      -5.085  -2.437   9.633  1.00  0.140          C  
ATOM   2399  O   LEU A 151      -5.655  -1.352   9.493  1.00  0.150          O  
ATOM   2400  CB  LEU A 151      -6.875  -4.126   9.238  1.00  0.180          C  
ATOM   2401  CG  LEU A 151      -6.374  -4.604   7.813  1.00  0.180          C  
ATOM   2402  CD1 LEU A 151      -7.294  -5.686   7.293  1.00  0.180          C  
ATOM   2403  CD2 LEU A 151      -6.399  -3.430   6.789  1.00  0.180          C  
ATOM   2404  H   LEU A 151      -7.212  -2.732  11.606  1.00  0.140          H  
ATOM   2405  HA  LEU A 151      -5.055  -4.393  10.357  1.00  0.160          H  
ATOM   2406 1HB  LEU A 151      -7.357  -4.983   9.679  1.00  0.210          H  
ATOM   2407 2HB  LEU A 151      -7.620  -3.346   9.094  1.00  0.210          H  
ATOM   2408  HG  LEU A 151      -5.364  -5.007   7.898  1.00  0.210          H  
ATOM   2409 1HD1 LEU A 151      -6.935  -6.006   6.321  1.00  0.210          H  
ATOM   2410 2HD1 LEU A 151      -7.290  -6.524   7.965  1.00  0.210          H  
ATOM   2411 3HD1 LEU A 151      -8.305  -5.298   7.199  1.00  0.210          H  
ATOM   2412 1HD2 LEU A 151      -6.074  -3.784   5.816  1.00  0.210          H  
ATOM   2413 2HD2 LEU A 151      -7.416  -3.049   6.703  1.00  0.210          H  
ATOM   2414 3HD2 LEU A 151      -5.753  -2.624   7.085  1.00  0.210          H  
ATOM   2415  N   LEU A 152      -3.840  -2.669   9.252  1.00  0.140          N  
ATOM   2416  CA  LEU A 152      -3.012  -1.641   8.668  1.00  0.210          C  
ATOM   2417  C   LEU A 152      -2.536  -2.028   7.272  1.00  0.170          C  
ATOM   2418  O   LEU A 152      -1.830  -3.025   7.068  1.00  0.080          O  
ATOM   2419  CB  LEU A 152      -1.815  -1.321   9.573  1.00  0.270          C  
ATOM   2420  CG  LEU A 152      -2.078  -0.442  10.841  1.00  0.270          C  
ATOM   2421  CD1 LEU A 152      -2.607  -1.286  12.002  1.00  0.270          C  
ATOM   2422  CD2 LEU A 152      -0.773   0.222  11.217  1.00  0.270          C  
ATOM   2423  H   LEU A 152      -3.445  -3.600   9.402  1.00  0.170          H  
ATOM   2424  HA  LEU A 152      -3.609  -0.742   8.579  1.00  0.250          H  
ATOM   2425 1HB  LEU A 152      -1.361  -2.261   9.898  1.00  0.320          H  
ATOM   2426 2HB  LEU A 152      -1.101  -0.782   8.983  1.00  0.320          H  
ATOM   2427  HG  LEU A 152      -2.825   0.318  10.615  1.00  0.320          H  
ATOM   2428 1HD1 LEU A 152      -2.763  -0.651  12.871  1.00  0.320          H  
ATOM   2429 2HD1 LEU A 152      -3.534  -1.751  11.753  1.00  0.320          H  
ATOM   2430 3HD1 LEU A 152      -1.889  -2.047  12.236  1.00  0.320          H  
ATOM   2431 1HD2 LEU A 152      -0.917   0.854  12.092  1.00  0.320          H  
ATOM   2432 2HD2 LEU A 152      -0.051  -0.534  11.432  1.00  0.320          H  
ATOM   2433 3HD2 LEU A 152      -0.414   0.819  10.403  1.00  0.320          H  
ATOM   2434  N   ASP A 153      -3.003  -1.271   6.289  1.00  0.240          N  
ATOM   2435  CA  ASP A 153      -2.698  -1.539   4.883  1.00  0.170          C  
ATOM   2436  C   ASP A 153      -1.493  -0.725   4.477  1.00  0.180          C  
ATOM   2437  O   ASP A 153      -0.982   0.041   5.289  1.00  0.290          O  
ATOM   2438  CB  ASP A 153      -3.934  -1.212   4.026  1.00  0.270          C  
ATOM   2439  CG  ASP A 153      -4.009  -1.938   2.661  1.00  0.270          C  
ATOM   2440  OD1 ASP A 153      -2.977  -2.234   2.095  1.00  0.270          O  
ATOM   2441  OD2 ASP A 153      -5.099  -2.185   2.210  1.00  0.270          O  
ATOM   2442  H   ASP A 153      -3.542  -0.449   6.548  1.00  0.290          H  
ATOM   2443  HA  ASP A 153      -2.440  -2.585   4.757  1.00  0.200          H  
ATOM   2444 1HB  ASP A 153      -4.833  -1.452   4.593  1.00  0.320          H  
ATOM   2445 2HB  ASP A 153      -3.949  -0.134   3.835  1.00  0.320          H  
ATOM   2446  N   LYS A 154      -1.057  -0.843   3.227  1.00  0.120          N  
ATOM   2447  CA  LYS A 154       0.083  -0.050   2.784  1.00  0.200          C  
ATOM   2448  C   LYS A 154      -0.309   1.410   2.911  1.00  0.250          C  
ATOM   2449  O   LYS A 154      -1.249   1.860   2.250  1.00  0.300          O  
ATOM   2450  CB  LYS A 154       0.485  -0.413   1.359  1.00  0.250          C  
ATOM   2451  CG  LYS A 154       1.701   0.332   0.849  1.00  0.250          C  
ATOM   2452  CD  LYS A 154       2.143  -0.178  -0.505  1.00  0.250          C  
ATOM   2453  CE  LYS A 154       3.348   0.607  -1.009  1.00  0.250          C  
ATOM   2454  NZ  LYS A 154       3.886   0.044  -2.268  1.00  0.250          N  
ATOM   2455  H   LYS A 154      -1.537  -1.490   2.602  1.00  0.140          H  
ATOM   2456  HA  LYS A 154       0.930  -0.238   3.433  1.00  0.240          H  
ATOM   2457 1HB  LYS A 154       0.703  -1.481   1.313  1.00  0.300          H  
ATOM   2458 2HB  LYS A 154      -0.349  -0.218   0.686  1.00  0.300          H  
ATOM   2459 1HG  LYS A 154       1.472   1.396   0.772  1.00  0.300          H  
ATOM   2460 2HG  LYS A 154       2.523   0.205   1.558  1.00  0.300          H  
ATOM   2461 1HD  LYS A 154       2.425  -1.231  -0.417  1.00  0.300          H  
ATOM   2462 2HD  LYS A 154       1.327  -0.090  -1.220  1.00  0.300          H  
ATOM   2463 1HE  LYS A 154       3.049   1.638  -1.184  1.00  0.300          H  
ATOM   2464 2HE  LYS A 154       4.130   0.593  -0.251  1.00  0.300          H  
ATOM   2465 1HZ  LYS A 154       4.679   0.590  -2.570  1.00  0.300          H  
ATOM   2466 2HZ  LYS A 154       4.178  -0.913  -2.099  1.00  0.300          H  
ATOM   2467 3HZ  LYS A 154       3.175   0.060  -2.981  1.00  0.300          H  
ATOM   2468  N   LYS A 155       0.373   2.108   3.816  1.00  0.230          N  
ATOM   2469  CA  LYS A 155       0.073   3.489   4.185  1.00  0.270          C  
ATOM   2470  C   LYS A 155       1.028   4.021   5.256  1.00  0.190          C  
ATOM   2471  O   LYS A 155       1.600   3.258   6.046  1.00  0.100          O  
ATOM   2472  CB  LYS A 155      -1.406   3.612   4.653  1.00  0.360          C  
ATOM   2473  CG  LYS A 155      -1.861   4.997   5.149  1.00  0.360          C  
ATOM   2474  CD  LYS A 155      -3.352   5.042   5.423  1.00  0.360          C  
ATOM   2475  CE  LYS A 155      -3.763   6.429   5.909  1.00  0.360          C  
ATOM   2476  NZ  LYS A 155      -5.240   6.542   6.138  1.00  0.360          N  
ATOM   2477  H   LYS A 155       1.186   1.650   4.229  1.00  0.280          H  
ATOM   2478  HA  LYS A 155       0.199   4.109   3.298  1.00  0.320          H  
ATOM   2479 1HB  LYS A 155      -2.068   3.397   3.829  1.00  0.430          H  
ATOM   2480 2HB  LYS A 155      -1.614   2.878   5.404  1.00  0.430          H  
ATOM   2481 1HG  LYS A 155      -1.385   5.206   6.101  1.00  0.430          H  
ATOM   2482 2HG  LYS A 155      -1.595   5.772   4.436  1.00  0.430          H  
ATOM   2483 1HD  LYS A 155      -3.901   4.798   4.513  1.00  0.430          H  
ATOM   2484 2HD  LYS A 155      -3.599   4.307   6.188  1.00  0.430          H  
ATOM   2485 1HE  LYS A 155      -3.241   6.644   6.845  1.00  0.430          H  
ATOM   2486 2HE  LYS A 155      -3.466   7.165   5.164  1.00  0.430          H  
ATOM   2487 1HZ  LYS A 155      -5.459   7.476   6.455  1.00  0.430          H  
ATOM   2488 2HZ  LYS A 155      -5.733   6.357   5.274  1.00  0.430          H  
ATOM   2489 3HZ  LYS A 155      -5.537   5.879   6.840  1.00  0.430          H  
ATOM   2490  N   GLU A 156       1.140   5.344   5.329  1.00  0.220          N  
ATOM   2491  CA  GLU A 156       1.838   5.998   6.429  1.00  0.140          C  
ATOM   2492  C   GLU A 156       0.881   6.335   7.570  1.00  0.160          C  
ATOM   2493  O   GLU A 156      -0.091   7.064   7.365  1.00  0.160          O  
ATOM   2494  CB  GLU A 156       2.510   7.291   5.945  1.00  0.230          C  
ATOM   2495  CG  GLU A 156       3.677   7.092   5.032  1.00  0.230          C  
ATOM   2496  CD  GLU A 156       4.396   8.385   4.673  1.00  0.230          C  
ATOM   2497  OE1 GLU A 156       3.872   9.433   4.970  1.00  0.230          O  
ATOM   2498  OE2 GLU A 156       5.493   8.315   4.123  1.00  0.230          O  
ATOM   2499  H   GLU A 156       0.695   5.919   4.626  1.00  0.260          H  
ATOM   2500  HA  GLU A 156       2.601   5.323   6.818  1.00  0.170          H  
ATOM   2501 1HB  GLU A 156       1.776   7.880   5.396  1.00  0.270          H  
ATOM   2502 2HB  GLU A 156       2.823   7.888   6.769  1.00  0.270          H  
ATOM   2503 1HG  GLU A 156       4.354   6.454   5.553  1.00  0.270          H  
ATOM   2504 2HG  GLU A 156       3.349   6.582   4.129  1.00  0.270          H  
ATOM   2505  N   TYR A 157       1.172   5.834   8.769  1.00  0.190          N  
ATOM   2506  CA  TYR A 157       0.371   6.094   9.963  1.00  0.200          C  
ATOM   2507  C   TYR A 157       1.192   6.990  10.904  1.00  0.210          C  
ATOM   2508  O   TYR A 157       2.232   6.578  11.421  1.00  0.250          O  
ATOM   2509  CB  TYR A 157      -0.003   4.755  10.629  1.00  0.280          C  
ATOM   2510  CG  TYR A 157      -0.906   3.848   9.759  1.00  0.280          C  
ATOM   2511  CD1 TYR A 157      -0.372   3.028   8.756  1.00  0.280          C  
ATOM   2512  CD2 TYR A 157      -2.252   3.830   9.987  1.00  0.280          C  
ATOM   2513  CE1 TYR A 157      -1.223   2.219   7.997  1.00  0.280          C  
ATOM   2514  CE2 TYR A 157      -3.091   3.043   9.245  1.00  0.280          C  
ATOM   2515  CZ  TYR A 157      -2.602   2.241   8.249  1.00  0.280          C  
ATOM   2516  OH  TYR A 157      -3.503   1.461   7.514  1.00  0.280          O  
ATOM   2517  H   TYR A 157       1.968   5.205   8.882  1.00  0.230          H  
ATOM   2518  HA  TYR A 157      -0.537   6.633   9.687  1.00  0.240          H  
ATOM   2519 1HB  TYR A 157       0.892   4.202  10.881  1.00  0.330          H  
ATOM   2520 2HB  TYR A 157      -0.528   4.957  11.562  1.00  0.330          H  
ATOM   2521  HD1 TYR A 157       0.703   3.017   8.561  1.00  0.330          H  
ATOM   2522  HD2 TYR A 157      -2.657   4.443  10.762  1.00  0.330          H  
ATOM   2523  HE1 TYR A 157      -0.809   1.581   7.214  1.00  0.330          H  
ATOM   2524  HE2 TYR A 157      -4.162   3.056   9.449  1.00  0.330          H  
ATOM   2525  HH  TYR A 157      -4.387   1.582   7.888  1.00  0.330          H  
ATOM   2526  N   ARG A 158       0.732   8.218  11.144  1.00  0.190          N  
ATOM   2527  CA  ARG A 158       1.486   9.191  11.943  1.00  0.210          C  
ATOM   2528  C   ARG A 158       1.186   9.126  13.436  1.00  0.190          C  
ATOM   2529  O   ARG A 158       2.036   9.454  14.278  1.00  0.200          O  
ATOM   2530  CB  ARG A 158       1.220  10.594  11.431  1.00  0.290          C  
ATOM   2531  CG  ARG A 158       1.844  10.907  10.080  1.00  0.290          C  
ATOM   2532  CD  ARG A 158       1.490  12.272   9.590  1.00  0.290          C  
ATOM   2533  NE  ARG A 158       2.003  13.328  10.479  1.00  0.290          N  
ATOM   2534  CZ  ARG A 158       1.844  14.659  10.299  1.00  0.290          C  
ATOM   2535  NH1 ARG A 158       1.202  15.118   9.235  1.00  0.290          N  
ATOM   2536  NH2 ARG A 158       2.337  15.512  11.196  1.00  0.290          N  
ATOM   2537  H   ARG A 158      -0.190   8.481  10.776  1.00  0.230          H  
ATOM   2538  HA  ARG A 158       2.547   8.984  11.803  1.00  0.250          H  
ATOM   2539 1HB  ARG A 158       0.142  10.734  11.335  1.00  0.340          H  
ATOM   2540 2HB  ARG A 158       1.569  11.310  12.155  1.00  0.340          H  
ATOM   2541 1HG  ARG A 158       2.926  10.868  10.187  1.00  0.340          H  
ATOM   2542 2HG  ARG A 158       1.523  10.169   9.343  1.00  0.340          H  
ATOM   2543 1HD  ARG A 158       1.923  12.415   8.600  1.00  0.340          H  
ATOM   2544 2HD  ARG A 158       0.406  12.363   9.535  1.00  0.340          H  
ATOM   2545  HE  ARG A 158       2.491  13.037  11.340  1.00  0.340          H  
ATOM   2546 1HH1 ARG A 158       0.827  14.478   8.553  1.00  0.340          H  
ATOM   2547 2HH1 ARG A 158       1.085  16.113   9.104  1.00  0.340          H  
ATOM   2548 1HH2 ARG A 158       2.845  15.159  12.041  1.00  0.340          H  
ATOM   2549 2HH2 ARG A 158       2.225  16.502  11.072  1.00  0.340          H  
ATOM   2550  N   LYS A 159      -0.033   8.720  13.754  1.00  0.180          N  
ATOM   2551  CA  LYS A 159      -0.487   8.625  15.139  1.00  0.200          C  
ATOM   2552  C   LYS A 159      -1.335   7.352  15.335  1.00  0.170          C  
ATOM   2553  O   LYS A 159      -1.961   6.906  14.384  1.00  0.170          O  
ATOM   2554  CB  LYS A 159      -1.234   9.923  15.489  1.00  0.270          C  
ATOM   2555  CG  LYS A 159      -2.452  10.215  14.610  1.00  0.270          C  
ATOM   2556  CD  LYS A 159      -3.068  11.586  14.940  1.00  0.270          C  
ATOM   2557  CE  LYS A 159      -4.374  11.892  14.146  1.00  0.270          C  
ATOM   2558  NZ  LYS A 159      -4.173  11.943  12.651  1.00  0.270          N  
ATOM   2559  H   LYS A 159      -0.671   8.513  12.972  1.00  0.220          H  
ATOM   2560  HA  LYS A 159       0.401   8.562  15.761  1.00  0.240          H  
ATOM   2561 1HB  LYS A 159      -1.568   9.904  16.518  1.00  0.330          H  
ATOM   2562 2HB  LYS A 159      -0.545  10.765  15.388  1.00  0.330          H  
ATOM   2563 1HG  LYS A 159      -2.117  10.244  13.578  1.00  0.330          H  
ATOM   2564 2HG  LYS A 159      -3.175   9.427  14.698  1.00  0.330          H  
ATOM   2565 1HD  LYS A 159      -3.294  11.624  16.004  1.00  0.330          H  
ATOM   2566 2HD  LYS A 159      -2.339  12.365  14.718  1.00  0.330          H  
ATOM   2567 1HE  LYS A 159      -5.121  11.140  14.367  1.00  0.330          H  
ATOM   2568 2HE  LYS A 159      -4.743  12.861  14.477  1.00  0.330          H  
ATOM   2569 1HZ  LYS A 159      -5.047  12.160  12.206  1.00  0.330          H  
ATOM   2570 2HZ  LYS A 159      -3.493  12.643  12.410  1.00  0.330          H  
ATOM   2571 3HZ  LYS A 159      -3.860  11.018  12.300  1.00  0.330          H  
ATOM   2572  N   PRO A 160      -1.444   6.759  16.560  1.00  0.170          N  
ATOM   2573  CA  PRO A 160      -2.241   5.555  16.866  1.00  0.160          C  
ATOM   2574  C   PRO A 160      -3.671   5.636  16.342  1.00  0.160          C  
ATOM   2575  O   PRO A 160      -4.220   4.656  15.820  1.00  0.150          O  
ATOM   2576  CB  PRO A 160      -2.234   5.541  18.397  1.00  0.240          C  
ATOM   2577  CG  PRO A 160      -0.927   6.208  18.761  1.00  0.240          C  
ATOM   2578  CD  PRO A 160      -0.764   7.328  17.753  1.00  0.240          C  
ATOM   2579  HA  PRO A 160      -1.729   4.667  16.465  1.00  0.190          H  
ATOM   2580 1HB  PRO A 160      -3.127   6.057  18.793  1.00  0.290          H  
ATOM   2581 2HB  PRO A 160      -2.294   4.500  18.757  1.00  0.290          H  
ATOM   2582 1HG  PRO A 160      -0.950   6.562  19.802  1.00  0.290          H  
ATOM   2583 2HG  PRO A 160      -0.102   5.479  18.684  1.00  0.290          H  
ATOM   2584 1HD  PRO A 160      -1.266   8.238  18.104  1.00  0.290          H  
ATOM   2585 2HD  PRO A 160       0.300   7.478  17.597  1.00  0.290          H  
ATOM   2586  N   ILE A 161      -4.208   6.853  16.367  1.00  0.180          N  
ATOM   2587  CA  ILE A 161      -5.545   7.164  15.897  1.00  0.210          C  
ATOM   2588  C   ILE A 161      -5.716   6.751  14.438  1.00  0.170          C  
ATOM   2589  O   ILE A 161      -6.791   6.305  14.039  1.00  0.150          O  
ATOM   2590  CB  ILE A 161      -5.875   8.655  16.101  1.00  0.280          C  
ATOM   2591  CG1 ILE A 161      -5.985   8.943  17.615  1.00  0.280          C  
ATOM   2592  CG2 ILE A 161      -7.182   9.021  15.358  1.00  0.280          C  
ATOM   2593  CD1 ILE A 161      -6.004  10.421  17.974  1.00  0.280          C  
ATOM   2594  H   ILE A 161      -3.695   7.594  16.819  1.00  0.220          H  
ATOM   2595  HA  ILE A 161      -6.253   6.587  16.495  1.00  0.250          H  
ATOM   2596  HB  ILE A 161      -5.083   9.247  15.729  1.00  0.340          H  
ATOM   2597 1HG1 ILE A 161      -6.898   8.479  17.993  1.00  0.340          H  
ATOM   2598 2HG1 ILE A 161      -5.139   8.482  18.120  1.00  0.340          H  
ATOM   2599 1HG2 ILE A 161      -7.414  10.068  15.497  1.00  0.340          H  
ATOM   2600 2HG2 ILE A 161      -7.079   8.836  14.291  1.00  0.340          H  
ATOM   2601 3HG2 ILE A 161      -8.001   8.414  15.750  1.00  0.340          H  
ATOM   2602 1HD1 ILE A 161      -6.076  10.524  19.057  1.00  0.340          H  
ATOM   2603 2HD1 ILE A 161      -5.085  10.892  17.628  1.00  0.340          H  
ATOM   2604 3HD1 ILE A 161      -6.853  10.917  17.518  1.00  0.340          H  
ATOM   2605  N   ASP A 162      -4.683   6.935  13.616  1.00  0.170          N  
ATOM   2606  CA  ASP A 162      -4.733   6.637  12.191  1.00  0.160          C  
ATOM   2607  C   ASP A 162      -5.056   5.156  11.937  1.00  0.140          C  
ATOM   2608  O   ASP A 162      -5.523   4.794  10.856  1.00  0.130          O  
ATOM   2609  CB  ASP A 162      -3.385   6.978  11.540  1.00  0.230          C  
ATOM   2610  CG  ASP A 162      -3.058   8.489  11.506  1.00  0.230          C  
ATOM   2611  OD1 ASP A 162      -3.942   9.314  11.680  1.00  0.230          O  
ATOM   2612  OD2 ASP A 162      -1.884   8.813  11.336  1.00  0.230          O  
ATOM   2613  H   ASP A 162      -3.793   7.269  13.979  1.00  0.200          H  
ATOM   2614  HA  ASP A 162      -5.515   7.245  11.738  1.00  0.190          H  
ATOM   2615 1HB  ASP A 162      -2.588   6.455  12.060  1.00  0.270          H  
ATOM   2616 2HB  ASP A 162      -3.389   6.620  10.512  1.00  0.270          H  
ATOM   2617  N   GLY A 163      -4.738   4.274  12.901  1.00  0.140          N  
ATOM   2618  CA  GLY A 163      -4.994   2.844  12.777  1.00  0.140          C  
ATOM   2619  C   GLY A 163      -6.300   2.477  13.493  1.00  0.160          C  
ATOM   2620  O   GLY A 163      -6.654   1.302  13.608  1.00  0.180          O  
ATOM   2621  H   GLY A 163      -4.377   4.588  13.803  1.00  0.170          H  
ATOM   2622 1HA  GLY A 163      -5.056   2.566  11.726  1.00  0.170          H  
ATOM   2623 2HA  GLY A 163      -4.165   2.288  13.212  1.00  0.170          H  
ATOM   2624  N   GLY A 164      -7.013   3.494  13.990  1.00  0.160          N  
ATOM   2625  CA  GLY A 164      -8.234   3.313  14.752  1.00  0.170          C  
ATOM   2626  C   GLY A 164      -7.987   3.010  16.232  1.00  0.170          C  
ATOM   2627  O   GLY A 164      -8.901   2.552  16.925  1.00  0.180          O  
ATOM   2628  H   GLY A 164      -6.712   4.455  13.838  1.00  0.190          H  
ATOM   2629 1HA  GLY A 164      -8.828   4.223  14.669  1.00  0.200          H  
ATOM   2630 2HA  GLY A 164      -8.820   2.510  14.308  1.00  0.200          H  
ATOM   2631  N   ALA A 165      -6.760   3.218  16.725  1.00  0.160          N  
ATOM   2632  CA  ALA A 165      -6.475   2.910  18.114  1.00  0.160          C  
ATOM   2633  C   ALA A 165      -6.684   4.098  19.038  1.00  0.160          C  
ATOM   2634  O   ALA A 165      -6.313   5.228  18.734  1.00  0.170          O  
ATOM   2635  CB  ALA A 165      -5.048   2.407  18.241  1.00  0.220          C  
ATOM   2636  H   ALA A 165      -6.004   3.615  16.162  1.00  0.190          H  
ATOM   2637  HA  ALA A 165      -7.155   2.130  18.431  1.00  0.190          H  
ATOM   2638 1HB  ALA A 165      -4.855   2.130  19.268  1.00  0.270          H  
ATOM   2639 2HB  ALA A 165      -4.908   1.540  17.605  1.00  0.270          H  
ATOM   2640 3HB  ALA A 165      -4.358   3.182  17.939  1.00  0.270          H  
ATOM   2641  N   ALA A 166      -7.215   3.814  20.227  1.00  0.160          N  
ATOM   2642  CA  ALA A 166      -7.393   4.808  21.287  1.00  0.160          C  
ATOM   2643  C   ALA A 166      -6.136   4.925  22.149  1.00  0.170          C  
ATOM   2644  O   ALA A 166      -6.091   5.694  23.110  1.00  0.170          O  
ATOM   2645  CB  ALA A 166      -8.581   4.440  22.156  1.00  0.220          C  
ATOM   2646  H   ALA A 166      -7.531   2.867  20.394  1.00  0.190          H  
ATOM   2647  HA  ALA A 166      -7.575   5.776  20.818  1.00  0.190          H  
ATOM   2648 1HB  ALA A 166      -8.715   5.202  22.925  1.00  0.270          H  
ATOM   2649 2HB  ALA A 166      -9.478   4.385  21.540  1.00  0.270          H  
ATOM   2650 3HB  ALA A 166      -8.402   3.477  22.628  1.00  0.270          H  
ATOM   2651  N   SER A 167      -5.143   4.111  21.825  1.00  0.160          N  
ATOM   2652  CA  SER A 167      -3.897   4.013  22.560  1.00  0.170          C  
ATOM   2653  C   SER A 167      -2.773   3.482  21.676  1.00  0.150          C  
ATOM   2654  O   SER A 167      -3.025   2.644  20.816  1.00  0.140          O  
ATOM   2655  CB  SER A 167      -4.074   3.067  23.736  1.00  0.230          C  
ATOM   2656  OG  SER A 167      -2.862   2.865  24.426  1.00  0.230          O  
ATOM   2657  H   SER A 167      -5.275   3.532  21.012  1.00  0.190          H  
ATOM   2658  HA  SER A 167      -3.667   5.010  22.922  1.00  0.200          H  
ATOM   2659 1HB  SER A 167      -4.819   3.478  24.418  1.00  0.280          H  
ATOM   2660 2HB  SER A 167      -4.454   2.111  23.376  1.00  0.280          H  
ATOM   2661  HG  SER A 167      -3.080   2.276  25.161  1.00  0.280          H  
ATOM   2662  N   PRO A 168      -1.521   3.950  21.841  1.00  0.160          N  
ATOM   2663  CA  PRO A 168      -0.332   3.452  21.166  1.00  0.140          C  
ATOM   2664  C   PRO A 168       0.015   2.018  21.582  1.00  0.110          C  
ATOM   2665  O   PRO A 168       0.847   1.361  20.951  1.00  0.090          O  
ATOM   2666  CB  PRO A 168       0.749   4.455  21.600  1.00  0.210          C  
ATOM   2667  CG  PRO A 168       0.272   5.014  22.907  1.00  0.210          C  
ATOM   2668  CD  PRO A 168      -1.241   5.072  22.784  1.00  0.210          C  
ATOM   2669  HA  PRO A 168      -0.481   3.496  20.079  1.00  0.170          H  
ATOM   2670 1HB  PRO A 168       1.708   3.958  21.667  1.00  0.250          H  
ATOM   2671 2HB  PRO A 168       0.877   5.225  20.840  1.00  0.250          H  
ATOM   2672 1HG  PRO A 168       0.613   4.370  23.739  1.00  0.250          H  
ATOM   2673 2HG  PRO A 168       0.735   6.000  23.076  1.00  0.250          H  
ATOM   2674 1HD  PRO A 168      -1.654   4.898  23.784  1.00  0.250          H  
ATOM   2675 2HD  PRO A 168      -1.565   6.035  22.357  1.00  0.250          H  
ATOM   2676  N   ALA A 169      -0.556   1.544  22.695  1.00  0.120          N  
ATOM   2677  CA  ALA A 169      -0.192   0.222  23.174  1.00  0.120          C  
ATOM   2678  C   ALA A 169      -0.434  -0.842  22.124  1.00  0.100          C  
ATOM   2679  O   ALA A 169      -1.503  -0.909  21.514  1.00  0.090          O  
ATOM   2680  CB  ALA A 169      -0.982  -0.102  24.423  1.00  0.170          C  
ATOM   2681  H   ALA A 169      -1.246   2.085  23.212  1.00  0.140          H  
ATOM   2682  HA  ALA A 169       0.863   0.218  23.419  1.00  0.140          H  
ATOM   2683 1HB  ALA A 169      -0.688  -1.085  24.792  1.00  0.200          H  
ATOM   2684 2HB  ALA A 169      -0.777   0.653  25.182  1.00  0.200          H  
ATOM   2685 3HB  ALA A 169      -2.045  -0.103  24.185  1.00  0.200          H  
ATOM   2686  N   VAL A 170       0.567  -1.689  21.933  1.00  0.100          N  
ATOM   2687  CA  VAL A 170       0.475  -2.798  20.994  1.00  0.090          C  
ATOM   2688  C   VAL A 170       1.475  -3.832  21.450  1.00  0.100          C  
ATOM   2689  O   VAL A 170       2.603  -3.487  21.803  1.00  0.120          O  
ATOM   2690  CB  VAL A 170       0.738  -2.321  19.538  1.00  0.130          C  
ATOM   2691  CG1 VAL A 170       2.098  -1.764  19.421  1.00  0.130          C  
ATOM   2692  CG2 VAL A 170       0.558  -3.467  18.530  1.00  0.130          C  
ATOM   2693  H   VAL A 170       1.414  -1.583  22.506  1.00  0.120          H  
ATOM   2694  HA  VAL A 170      -0.524  -3.233  21.045  1.00  0.110          H  
ATOM   2695  HB  VAL A 170       0.036  -1.519  19.296  1.00  0.160          H  
ATOM   2696 1HG1 VAL A 170       2.240  -1.440  18.409  1.00  0.160          H  
ATOM   2697 2HG1 VAL A 170       2.202  -0.928  20.105  1.00  0.160          H  
ATOM   2698 3HG1 VAL A 170       2.827  -2.488  19.649  1.00  0.160          H  
ATOM   2699 1HG2 VAL A 170       0.740  -3.091  17.531  1.00  0.160          H  
ATOM   2700 2HG2 VAL A 170       1.253  -4.277  18.732  1.00  0.160          H  
ATOM   2701 3HG2 VAL A 170      -0.458  -3.844  18.594  1.00  0.160          H  
ATOM   2702  N   GLN A 171       1.083  -5.091  21.425  1.00  0.100          N  
ATOM   2703  CA  GLN A 171       1.976  -6.136  21.873  1.00  0.120          C  
ATOM   2704  C   GLN A 171       2.416  -7.122  20.806  1.00  0.130          C  
ATOM   2705  O   GLN A 171       3.477  -7.716  20.961  1.00  0.210          O  
ATOM   2706  CB  GLN A 171       1.373  -6.843  23.044  1.00  0.160          C  
ATOM   2707  CG  GLN A 171       1.153  -5.968  24.273  1.00  0.160          C  
ATOM   2708  CD  GLN A 171       2.380  -5.465  24.862  1.00  0.160          C  
ATOM   2709  OE1 GLN A 171       3.348  -6.200  25.052  1.00  0.160          O  
ATOM   2710  NE2 GLN A 171       2.368  -4.189  25.174  1.00  0.160          N  
ATOM   2711  H   GLN A 171       0.148  -5.316  21.081  1.00  0.120          H  
ATOM   2712  HA  GLN A 171       2.881  -5.655  22.235  1.00  0.140          H  
ATOM   2713 1HB  GLN A 171       0.422  -7.145  22.730  1.00  0.190          H  
ATOM   2714 2HB  GLN A 171       1.957  -7.717  23.297  1.00  0.190          H  
ATOM   2715 1HG  GLN A 171       0.601  -5.094  23.964  1.00  0.190          H  
ATOM   2716 2HG  GLN A 171       0.604  -6.487  25.025  1.00  0.190          H  
ATOM   2717 1HE2 GLN A 171       3.168  -3.752  25.581  1.00  0.190          H  
ATOM   2718 2HE2 GLN A 171       1.547  -3.646  24.995  1.00  0.190          H  
ATOM   2719  N   SER A 172       1.656  -7.299  19.726  1.00  0.060          N  
ATOM   2720  CA  SER A 172       2.106  -8.265  18.710  1.00  0.040          C  
ATOM   2721  C   SER A 172       1.681  -7.882  17.287  1.00  0.080          C  
ATOM   2722  O   SER A 172       0.777  -7.059  17.079  1.00  0.090          O  
ATOM   2723  CB  SER A 172       1.662  -9.682  19.090  1.00  0.060          C  
ATOM   2724  OG  SER A 172       0.283  -9.858  19.076  1.00  0.060          O  
ATOM   2725  H   SER A 172       0.765  -6.804  19.644  1.00  0.070          H  
ATOM   2726  HA  SER A 172       3.198  -8.276  18.714  1.00  0.050          H  
ATOM   2727 1HB  SER A 172       2.105 -10.388  18.413  1.00  0.080          H  
ATOM   2728 2HB  SER A 172       2.041  -9.912  20.075  1.00  0.080          H  
ATOM   2729  HG  SER A 172      -0.067  -9.412  19.879  1.00  0.080          H  
ATOM   2730  N   PHE A 173       2.387  -8.443  16.294  1.00  0.100          N  
ATOM   2731  CA  PHE A 173       2.064  -8.149  14.887  1.00  0.080          C  
ATOM   2732  C   PHE A 173       1.956  -9.431  14.059  1.00  0.090          C  
ATOM   2733  O   PHE A 173       2.811 -10.317  14.157  1.00  0.140          O  
ATOM   2734  CB  PHE A 173       3.173  -7.325  14.192  1.00  0.120          C  
ATOM   2735  CG  PHE A 173       3.626  -5.998  14.812  1.00  0.120          C  
ATOM   2736  CD1 PHE A 173       4.947  -5.825  15.184  1.00  0.120          C  
ATOM   2737  CD2 PHE A 173       2.772  -4.962  15.040  1.00  0.120          C  
ATOM   2738  CE1 PHE A 173       5.373  -4.643  15.725  1.00  0.120          C  
ATOM   2739  CE2 PHE A 173       3.211  -3.769  15.586  1.00  0.120          C  
ATOM   2740  CZ  PHE A 173       4.513  -3.612  15.914  1.00  0.120          C  
ATOM   2741  H   PHE A 173       3.122  -9.104  16.559  1.00  0.120          H  
ATOM   2742  HA  PHE A 173       1.109  -7.625  14.837  1.00  0.100          H  
ATOM   2743 1HB  PHE A 173       4.048  -7.945  14.058  1.00  0.140          H  
ATOM   2744 2HB  PHE A 173       2.821  -7.091  13.193  1.00  0.140          H  
ATOM   2745  HD1 PHE A 173       5.660  -6.629  15.031  1.00  0.140          H  
ATOM   2746  HD2 PHE A 173       1.741  -5.093  14.788  1.00  0.140          H  
ATOM   2747  HE1 PHE A 173       6.396  -4.530  16.007  1.00  0.140          H  
ATOM   2748  HE2 PHE A 173       2.518  -2.958  15.759  1.00  0.140          H  
ATOM   2749  HZ  PHE A 173       4.865  -2.683  16.346  1.00  0.140          H  
ATOM   2750  N   ARG A 174       1.008  -9.486  13.131  1.00  0.080          N  
ATOM   2751  CA  ARG A 174       0.925 -10.649  12.248  1.00  0.080          C  
ATOM   2752  C   ARG A 174       0.627 -10.243  10.805  1.00  0.080          C  
ATOM   2753  O   ARG A 174      -0.137  -9.314  10.541  1.00  0.080          O  
ATOM   2754  CB  ARG A 174      -0.127 -11.622  12.756  1.00  0.110          C  
ATOM   2755  CG  ARG A 174      -0.164 -12.939  12.068  1.00  0.110          C  
ATOM   2756  CD  ARG A 174      -1.009 -13.913  12.768  1.00  0.110          C  
ATOM   2757  NE  ARG A 174      -0.935 -15.197  12.095  1.00  0.110          N  
ATOM   2758  CZ  ARG A 174      -1.578 -16.325  12.451  1.00  0.110          C  
ATOM   2759  NH1 ARG A 174      -2.376 -16.345  13.499  1.00  0.110          N  
ATOM   2760  NH2 ARG A 174      -1.397 -17.418  11.729  1.00  0.110          N  
ATOM   2761  H   ARG A 174       0.305  -8.741  13.081  1.00  0.100          H  
ATOM   2762  HA  ARG A 174       1.886 -11.163  12.252  1.00  0.100          H  
ATOM   2763 1HB  ARG A 174       0.006 -11.796  13.810  1.00  0.130          H  
ATOM   2764 2HB  ARG A 174      -1.110 -11.186  12.607  1.00  0.130          H  
ATOM   2765 1HG  ARG A 174      -0.555 -12.823  11.060  1.00  0.130          H  
ATOM   2766 2HG  ARG A 174       0.828 -13.350  12.023  1.00  0.130          H  
ATOM   2767 1HD  ARG A 174      -0.655 -14.033  13.794  1.00  0.130          H  
ATOM   2768 2HD  ARG A 174      -2.044 -13.570  12.766  1.00  0.130          H  
ATOM   2769  HE  ARG A 174      -0.332 -15.239  11.277  1.00  0.130          H  
ATOM   2770 1HH1 ARG A 174      -2.513 -15.509  14.047  1.00  0.130          H  
ATOM   2771 2HH1 ARG A 174      -2.854 -17.197  13.756  1.00  0.130          H  
ATOM   2772 1HH2 ARG A 174      -0.775 -17.387  10.929  1.00  0.130          H  
ATOM   2773 2HH2 ARG A 174      -1.868 -18.277  11.974  1.00  0.130          H  
ATOM   2774  N   ARG A 175       1.259 -10.922   9.863  1.00  0.090          N  
ATOM   2775  CA  ARG A 175       1.040 -10.679   8.442  1.00  0.110          C  
ATOM   2776  C   ARG A 175      -0.331 -11.217   8.069  1.00  0.130          C  
ATOM   2777  O   ARG A 175      -0.681 -12.324   8.481  1.00  0.150          O  
ATOM   2778  CB  ARG A 175       2.101 -11.425   7.665  1.00  0.150          C  
ATOM   2779  CG  ARG A 175       3.495 -10.911   7.880  1.00  0.150          C  
ATOM   2780  CD  ARG A 175       4.505 -11.801   7.304  1.00  0.150          C  
ATOM   2781  NE  ARG A 175       4.514 -13.075   8.007  1.00  0.150          N  
ATOM   2782  CZ  ARG A 175       5.207 -14.175   7.642  1.00  0.150          C  
ATOM   2783  NH1 ARG A 175       5.987 -14.156   6.573  1.00  0.150          N  
ATOM   2784  NH2 ARG A 175       5.101 -15.282   8.368  1.00  0.150          N  
ATOM   2785  H   ARG A 175       1.906 -11.674  10.147  1.00  0.110          H  
ATOM   2786  HA  ARG A 175       1.091  -9.609   8.235  1.00  0.130          H  
ATOM   2787 1HB  ARG A 175       2.079 -12.470   7.961  1.00  0.180          H  
ATOM   2788 2HB  ARG A 175       1.878 -11.385   6.610  1.00  0.180          H  
ATOM   2789 1HG  ARG A 175       3.579  -9.944   7.419  1.00  0.180          H  
ATOM   2790 2HG  ARG A 175       3.694 -10.830   8.949  1.00  0.180          H  
ATOM   2791 1HD  ARG A 175       4.277 -11.989   6.269  1.00  0.180          H  
ATOM   2792 2HD  ARG A 175       5.486 -11.342   7.396  1.00  0.180          H  
ATOM   2793  HE  ARG A 175       3.933 -13.134   8.862  1.00  0.180          H  
ATOM   2794 1HH1 ARG A 175       6.083 -13.312   6.024  1.00  0.180          H  
ATOM   2795 2HH1 ARG A 175       6.505 -14.982   6.305  1.00  0.180          H  
ATOM   2796 1HH2 ARG A 175       4.486 -15.306   9.190  1.00  0.180          H  
ATOM   2797 2HH2 ARG A 175       5.610 -16.111   8.107  1.00  0.180          H  
ATOM   2798  N   ILE A 176      -1.118 -10.518   7.259  1.00  0.170          N  
ATOM   2799  CA  ILE A 176      -2.356 -11.190   6.912  1.00  0.200          C  
ATOM   2800  C   ILE A 176      -1.997 -12.043   5.733  1.00  0.190          C  
ATOM   2801  O   ILE A 176      -1.588 -11.523   4.700  1.00  0.250          O  
ATOM   2802  CB  ILE A 176      -3.492 -10.278   6.472  1.00  0.270          C  
ATOM   2803  CG1 ILE A 176      -3.799  -9.302   7.505  1.00  0.270          C  
ATOM   2804  CG2 ILE A 176      -4.744 -11.184   6.249  1.00  0.270          C  
ATOM   2805  CD1 ILE A 176      -4.699  -8.258   7.035  1.00  0.270          C  
ATOM   2806  H   ILE A 176      -0.883  -9.586   6.904  1.00  0.200          H  
ATOM   2807  HA  ILE A 176      -2.691 -11.823   7.730  1.00  0.240          H  
ATOM   2808  HB  ILE A 176      -3.206  -9.741   5.573  1.00  0.320          H  
ATOM   2809 1HG1 ILE A 176      -4.219  -9.791   8.366  1.00  0.320          H  
ATOM   2810 2HG1 ILE A 176      -2.864  -8.824   7.788  1.00  0.320          H  
ATOM   2811 1HG2 ILE A 176      -5.599 -10.623   5.931  1.00  0.320          H  
ATOM   2812 2HG2 ILE A 176      -4.543 -11.939   5.495  1.00  0.320          H  
ATOM   2813 3HG2 ILE A 176      -4.976 -11.683   7.187  1.00  0.320          H  
ATOM   2814 1HD1 ILE A 176      -4.827  -7.515   7.767  1.00  0.320          H  
ATOM   2815 2HD1 ILE A 176      -4.250  -7.837   6.196  1.00  0.320          H  
ATOM   2816 3HD1 ILE A 176      -5.655  -8.645   6.769  1.00  0.320          H  
ATOM   2817  N   VAL A 177      -2.161 -13.335   5.878  1.00  0.320          N  
ATOM   2818  CA  VAL A 177      -1.794 -14.267   4.839  1.00  0.300          C  
ATOM   2819  C   VAL A 177      -3.005 -15.099   4.503  1.00  0.290          C  
ATOM   2820  O   VAL A 177      -3.947 -15.165   5.294  1.00  0.460          O  
ATOM   2821  CB  VAL A 177      -0.627 -15.169   5.320  1.00  0.430          C  
ATOM   2822  CG1 VAL A 177       0.608 -14.311   5.659  1.00  0.430          C  
ATOM   2823  CG2 VAL A 177      -1.056 -15.964   6.554  1.00  0.430          C  
ATOM   2824  H   VAL A 177      -2.527 -13.672   6.758  1.00  0.380          H  
ATOM   2825  HA  VAL A 177      -1.487 -13.723   3.948  1.00  0.360          H  
ATOM   2826  HB  VAL A 177      -0.354 -15.856   4.520  1.00  0.510          H  
ATOM   2827 1HG1 VAL A 177       1.424 -14.952   5.985  1.00  0.510          H  
ATOM   2828 2HG1 VAL A 177       0.914 -13.766   4.788  1.00  0.510          H  
ATOM   2829 3HG1 VAL A 177       0.362 -13.619   6.451  1.00  0.510          H  
ATOM   2830 1HG2 VAL A 177      -0.233 -16.598   6.877  1.00  0.510          H  
ATOM   2831 2HG2 VAL A 177      -1.318 -15.279   7.361  1.00  0.510          H  
ATOM   2832 3HG2 VAL A 177      -1.919 -16.592   6.314  1.00  0.510          H  
ATOM   2833  N   GLU A 178      -2.964 -15.756   3.356  1.00  0.280          N  
ATOM   2834  CA  GLU A 178      -4.049 -16.628   2.947  1.00  0.350          C  
ATOM   2835  C   GLU A 178      -3.946 -17.957   3.669  1.00  0.540          C  
ATOM   2836  O   GLU A 178      -2.853 -18.511   3.783  1.00  0.870          O  
ATOM   2837  OXT GLU A 178      -4.971 -18.551   4.000  1.00  0.520          O  
ATOM   2838  CB  GLU A 178      -4.007 -16.871   1.441  1.00  0.430          C  
ATOM   2839  CG  GLU A 178      -4.280 -15.654   0.577  1.00  0.430          C  
ATOM   2840  CD  GLU A 178      -4.224 -15.988  -0.893  1.00  0.430          C  
ATOM   2841  OE1 GLU A 178      -3.536 -16.924  -1.252  1.00  0.430          O  
ATOM   2842  OE2 GLU A 178      -4.880 -15.339  -1.673  1.00  0.430          O  
ATOM   2843  H   GLU A 178      -2.158 -15.654   2.755  1.00  0.340          H  
ATOM   2844  HA  GLU A 178      -4.998 -16.159   3.210  1.00  0.420          H  
ATOM   2845 1HB  GLU A 178      -3.027 -17.260   1.168  1.00  0.520          H  
ATOM   2846 2HB  GLU A 178      -4.742 -17.632   1.181  1.00  0.520          H  
ATOM   2847 1HG  GLU A 178      -5.266 -15.262   0.819  1.00  0.520          H  
ATOM   2848 2HG  GLU A 178      -3.543 -14.886   0.797  1.00  0.520          H  
TER    2849
ENDMDL

REMARK ID 691883 MODEL 5 w163g
PFRMAT TS
TARGET w163g
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -3.720 -16.464  -5.055  1.00  1.120          N  
ATOM      2  CA  GLY A   1      -3.067 -17.261  -6.067  1.00  1.080          C  
ATOM      3  C   GLY A   1      -4.058 -18.109  -6.790  1.00  0.860          C  
ATOM      4  O   GLY A   1      -3.549 -19.003  -7.465  1.00  1.600          O  
ATOM      5 1H   GLY A   1      -3.066 -16.199  -4.335  1.00  1.340          H  
ATOM      6 2H   GLY A   1      -4.091 -15.623  -5.488  1.00  1.340          H  
ATOM      7 3H   GLY A   1      -4.482 -16.986  -4.652  1.00  1.340          H  
ATOM      8 1HA  GLY A   1      -2.599 -16.598  -6.786  1.00  1.300          H  
ATOM      9 2HA  GLY A   1      -2.295 -17.882  -5.618  1.00  1.300          H  
ATOM     10  N   SER A   2      -5.007 -17.346  -7.284  1.00  1.090          N  
ATOM     11  CA  SER A   2      -6.293 -17.981  -7.484  1.00  1.460          C  
ATOM     12  C   SER A   2      -6.423 -18.325  -9.000  1.00  0.990          C  
ATOM     13  O   SER A   2      -5.463 -17.560  -9.086  1.00  1.620          O  
ATOM     14  CB  SER A   2      -7.432 -17.065  -6.997  1.00  1.900          C  
ATOM     15  OG  SER A   2      -7.573 -15.952  -7.826  1.00  1.900          O  
ATOM     16  H   SER A   2      -4.748 -16.833  -8.118  1.00  1.310          H  
ATOM     17  HA  SER A   2      -6.295 -18.907  -6.902  1.00  1.750          H  
ATOM     18 1HB  SER A   2      -8.378 -17.587  -6.920  1.00  2.280          H  
ATOM     19 2HB  SER A   2      -7.195 -16.720  -5.993  1.00  2.280          H  
ATOM     20  HG  SER A   2      -8.478 -15.598  -7.670  1.00  2.280          H  
ATOM     21  N   LYS A   3      -7.419 -19.051  -8.501  1.00  0.360          N  
ATOM     22  CA  LYS A   3      -8.271 -19.843  -9.374  1.00  0.880          C  
ATOM     23  C   LYS A   3      -9.466 -19.057  -9.905  1.00  0.860          C  
ATOM     24  O   LYS A   3     -10.276 -19.585 -10.660  1.00  1.270          O  
ATOM     25  CB  LYS A   3      -8.764 -21.084  -8.631  1.00  1.020          C  
ATOM     26  CG  LYS A   3      -7.661 -22.069  -8.262  1.00  1.020          C  
ATOM     27  CD  LYS A   3      -8.222 -23.285  -7.532  1.00  1.020          C  
ATOM     28  CE  LYS A   3      -7.122 -24.280  -7.169  1.00  1.020          C  
ATOM     29  NZ  LYS A   3      -7.659 -25.456  -6.422  1.00  1.020          N  
ATOM     30  H   LYS A   3      -7.608 -19.060  -7.515  1.00  0.430          H  
ATOM     31  HA  LYS A   3      -7.678 -20.160 -10.232  1.00  1.060          H  
ATOM     32 1HB  LYS A   3      -9.269 -20.779  -7.714  1.00  1.230          H  
ATOM     33 2HB  LYS A   3      -9.494 -21.610  -9.248  1.00  1.230          H  
ATOM     34 1HG  LYS A   3      -7.157 -22.399  -9.172  1.00  1.230          H  
ATOM     35 2HG  LYS A   3      -6.928 -21.574  -7.627  1.00  1.230          H  
ATOM     36 1HD  LYS A   3      -8.723 -22.961  -6.619  1.00  1.230          H  
ATOM     37 2HD  LYS A   3      -8.953 -23.783  -8.169  1.00  1.230          H  
ATOM     38 1HE  LYS A   3      -6.643 -24.629  -8.082  1.00  1.230          H  
ATOM     39 2HE  LYS A   3      -6.378 -23.779  -6.549  1.00  1.230          H  
ATOM     40 1HZ  LYS A   3      -6.902 -26.090  -6.202  1.00  1.230          H  
ATOM     41 2HZ  LYS A   3      -8.095 -25.145  -5.566  1.00  1.230          H  
ATOM     42 3HZ  LYS A   3      -8.341 -25.936  -6.992  1.00  1.230          H  
ATOM     43  N   THR A   4      -9.578 -17.810  -9.492  1.00  0.400          N  
ATOM     44  CA  THR A   4     -10.676 -16.939  -9.840  1.00  0.350          C  
ATOM     45  C   THR A   4     -10.163 -15.809 -10.686  1.00  0.260          C  
ATOM     46  O   THR A   4      -8.962 -15.680 -10.931  1.00  0.260          O  
ATOM     47  CB  THR A   4     -11.289 -16.287  -8.593  1.00  0.510          C  
ATOM     48  OG1 THR A   4     -10.336 -15.329  -8.048  1.00  0.510          O  
ATOM     49  CG2 THR A   4     -11.586 -17.363  -7.550  1.00  0.510          C  
ATOM     50  H   THR A   4      -8.862 -17.422  -8.896  1.00  0.480          H  
ATOM     51  HA  THR A   4     -11.428 -17.495 -10.400  1.00  0.420          H  
ATOM     52  HB  THR A   4     -12.208 -15.769  -8.854  1.00  0.610          H  
ATOM     53  HG1 THR A   4     -10.333 -14.495  -8.630  1.00  0.610          H  
ATOM     54 1HG2 THR A   4     -12.014 -16.897  -6.665  1.00  0.610          H  
ATOM     55 2HG2 THR A   4     -12.294 -18.078  -7.966  1.00  0.610          H  
ATOM     56 3HG2 THR A   4     -10.680 -17.883  -7.275  1.00  0.610          H  
ATOM     57  N   GLY A   5     -11.072 -14.983 -11.163  1.00  0.210          N  
ATOM     58  CA  GLY A   5     -10.649 -13.804 -11.876  1.00  0.130          C  
ATOM     59  C   GLY A   5     -10.432 -12.733 -10.827  1.00  0.120          C  
ATOM     60  O   GLY A   5     -10.396 -13.025  -9.619  1.00  0.140          O  
ATOM     61  H   GLY A   5     -12.053 -15.150 -10.989  1.00  0.250          H  
ATOM     62 1HA  GLY A   5      -9.727 -13.994 -12.426  1.00  0.160          H  
ATOM     63 2HA  GLY A   5     -11.414 -13.491 -12.585  1.00  0.160          H  
ATOM     64  N   THR A   6     -10.306 -11.497 -11.276  1.00  0.110          N  
ATOM     65  CA  THR A   6     -10.081 -10.373 -10.390  1.00  0.140          C  
ATOM     66  C   THR A   6     -11.241  -9.414 -10.572  1.00  0.170          C  
ATOM     67  O   THR A   6     -11.960  -9.511 -11.572  1.00  0.210          O  
ATOM     68  CB  THR A   6      -8.736  -9.702 -10.715  1.00  0.180          C  
ATOM     69  OG1 THR A   6      -8.762  -9.208 -12.063  1.00  0.180          O  
ATOM     70  CG2 THR A   6      -7.606 -10.714 -10.573  1.00  0.180          C  
ATOM     71  H   THR A   6     -10.348 -11.314 -12.271  1.00  0.130          H  
ATOM     72  HA  THR A   6     -10.071 -10.711  -9.354  1.00  0.170          H  
ATOM     73  HB  THR A   6      -8.572  -8.872 -10.032  1.00  0.220          H  
ATOM     74  HG1 THR A   6      -8.009  -8.627 -12.206  1.00  0.220          H  
ATOM     75 1HG2 THR A   6      -6.654 -10.231 -10.799  1.00  0.220          H  
ATOM     76 2HG2 THR A   6      -7.592 -11.099  -9.556  1.00  0.220          H  
ATOM     77 3HG2 THR A   6      -7.761 -11.539 -11.261  1.00  0.220          H  
ATOM     78  N   LYS A   7     -11.456  -8.522  -9.605  1.00  0.160          N  
ATOM     79  CA  LYS A   7     -12.543  -7.555  -9.727  1.00  0.200          C  
ATOM     80  C   LYS A   7     -12.416  -6.339  -8.820  1.00  0.150          C  
ATOM     81  O   LYS A   7     -12.091  -6.444  -7.625  1.00  0.140          O  
ATOM     82  CB  LYS A   7     -13.904  -8.232  -9.514  1.00  0.260          C  
ATOM     83  CG  LYS A   7     -15.079  -7.277  -9.661  1.00  0.260          C  
ATOM     84  CD  LYS A   7     -16.425  -7.975  -9.632  1.00  0.260          C  
ATOM     85  CE  LYS A   7     -17.511  -6.931  -9.739  1.00  0.260          C  
ATOM     86  NZ  LYS A   7     -18.886  -7.483  -9.781  1.00  0.260          N  
ATOM     87  H   LYS A   7     -10.819  -8.492  -8.806  1.00  0.190          H  
ATOM     88  HA  LYS A   7     -12.530  -7.181 -10.751  1.00  0.240          H  
ATOM     89 1HB  LYS A   7     -14.043  -9.019 -10.251  1.00  0.320          H  
ATOM     90 2HB  LYS A   7     -13.941  -8.694  -8.539  1.00  0.320          H  
ATOM     91 1HG  LYS A   7     -15.070  -6.559  -8.834  1.00  0.320          H  
ATOM     92 2HG  LYS A   7     -14.983  -6.725 -10.600  1.00  0.320          H  
ATOM     93 1HD  LYS A   7     -16.500  -8.663 -10.473  1.00  0.320          H  
ATOM     94 2HD  LYS A   7     -16.536  -8.534  -8.714  1.00  0.320          H  
ATOM     95 1HE  LYS A   7     -17.435  -6.246  -8.890  1.00  0.320          H  
ATOM     96 2HE  LYS A   7     -17.331  -6.385 -10.640  1.00  0.320          H  
ATOM     97 1HZ  LYS A   7     -19.540  -6.678  -9.892  1.00  0.320          H  
ATOM     98 2HZ  LYS A   7     -18.982  -8.093 -10.568  1.00  0.320          H  
ATOM     99 3HZ  LYS A   7     -19.093  -7.991  -8.932  1.00  0.320          H  
ATOM    100  N   ILE A   8     -12.657  -5.180  -9.418  1.00  0.150          N  
ATOM    101  CA  ILE A   8     -12.634  -3.906  -8.717  1.00  0.140          C  
ATOM    102  C   ILE A   8     -13.857  -3.025  -9.070  1.00  0.140          C  
ATOM    103  O   ILE A   8     -14.210  -2.879 -10.245  1.00  0.140          O  
ATOM    104  CB  ILE A   8     -11.265  -3.247  -9.025  1.00  0.200          C  
ATOM    105  CG1 ILE A   8     -11.064  -1.922  -8.292  1.00  0.200          C  
ATOM    106  CG2 ILE A   8     -11.129  -3.087 -10.493  1.00  0.200          C  
ATOM    107  CD1 ILE A   8      -9.572  -1.437  -8.308  1.00  0.200          C  
ATOM    108  H   ILE A   8     -12.882  -5.207 -10.420  1.00  0.180          H  
ATOM    109  HA  ILE A   8     -12.682  -4.102  -7.652  1.00  0.170          H  
ATOM    110  HB  ILE A   8     -10.478  -3.909  -8.679  1.00  0.240          H  
ATOM    111 1HG1 ILE A   8     -11.684  -1.159  -8.751  1.00  0.240          H  
ATOM    112 2HG1 ILE A   8     -11.395  -2.044  -7.270  1.00  0.240          H  
ATOM    113 1HG2 ILE A   8     -10.176  -2.666 -10.759  1.00  0.240          H  
ATOM    114 2HG2 ILE A   8     -11.232  -4.042 -10.987  1.00  0.240          H  
ATOM    115 3HG2 ILE A   8     -11.895  -2.458 -10.805  1.00  0.240          H  
ATOM    116 1HD1 ILE A   8      -9.473  -0.504  -7.782  1.00  0.240          H  
ATOM    117 2HD1 ILE A   8      -8.944  -2.184  -7.830  1.00  0.240          H  
ATOM    118 3HD1 ILE A   8      -9.226  -1.292  -9.315  1.00  0.240          H  
ATOM    119  N   THR A   9     -14.495  -2.440  -8.056  1.00  0.200          N  
ATOM    120  CA  THR A   9     -15.631  -1.548  -8.292  1.00  0.210          C  
ATOM    121  C   THR A   9     -15.247  -0.122  -7.938  1.00  0.190          C  
ATOM    122  O   THR A   9     -14.826   0.183  -6.815  1.00  0.210          O  
ATOM    123  CB  THR A   9     -16.873  -1.911  -7.454  1.00  0.290          C  
ATOM    124  OG1 THR A   9     -17.305  -3.244  -7.736  1.00  0.290          O  
ATOM    125  CG2 THR A   9     -18.043  -0.941  -7.789  1.00  0.290          C  
ATOM    126  H   THR A   9     -14.188  -2.633  -7.105  1.00  0.240          H  
ATOM    127  HA  THR A   9     -15.899  -1.574  -9.348  1.00  0.250          H  
ATOM    128  HB  THR A   9     -16.627  -1.838  -6.398  1.00  0.350          H  
ATOM    129  HG1 THR A   9     -17.769  -3.262  -8.607  1.00  0.350          H  
ATOM    130 1HG2 THR A   9     -18.913  -1.209  -7.199  1.00  0.350          H  
ATOM    131 2HG2 THR A   9     -17.772   0.085  -7.576  1.00  0.350          H  
ATOM    132 3HG2 THR A   9     -18.290  -1.031  -8.850  1.00  0.350          H  
ATOM    133  N   PHE A  10     -15.441   0.772  -8.888  1.00  0.140          N  
ATOM    134  CA  PHE A  10     -15.090   2.167  -8.679  1.00  0.120          C  
ATOM    135  C   PHE A  10     -16.354   2.986  -8.441  1.00  0.100          C  
ATOM    136  O   PHE A  10     -17.327   2.839  -9.183  1.00  0.130          O  
ATOM    137  CB  PHE A  10     -14.358   2.664  -9.922  1.00  0.180          C  
ATOM    138  CG  PHE A  10     -13.045   1.991 -10.190  1.00  0.180          C  
ATOM    139  CD1 PHE A  10     -13.003   0.837 -10.921  1.00  0.180          C  
ATOM    140  CD2 PHE A  10     -11.866   2.508  -9.758  1.00  0.180          C  
ATOM    141  CE1 PHE A  10     -11.813   0.244 -11.204  1.00  0.180          C  
ATOM    142  CE2 PHE A  10     -10.666   1.888 -10.049  1.00  0.180          C  
ATOM    143  CZ  PHE A  10     -10.649   0.768 -10.776  1.00  0.180          C  
ATOM    144  H   PHE A  10     -15.805   0.446  -9.791  1.00  0.170          H  
ATOM    145  HA  PHE A  10     -14.447   2.256  -7.804  1.00  0.140          H  
ATOM    146 1HB  PHE A  10     -14.983   2.482 -10.785  1.00  0.210          H  
ATOM    147 2HB  PHE A  10     -14.190   3.734  -9.849  1.00  0.210          H  
ATOM    148  HD1 PHE A  10     -13.935   0.394 -11.295  1.00  0.210          H  
ATOM    149  HD2 PHE A  10     -11.880   3.421  -9.182  1.00  0.210          H  
ATOM    150  HE1 PHE A  10     -11.798  -0.644 -11.799  1.00  0.210          H  
ATOM    151  HE2 PHE A  10      -9.733   2.302  -9.703  1.00  0.210          H  
ATOM    152  HZ  PHE A  10      -9.706   0.283 -11.021  1.00  0.210          H  
ATOM    153  N   TYR A  11     -16.336   3.877  -7.440  1.00  0.070          N  
ATOM    154  CA  TYR A  11     -17.498   4.713  -7.122  1.00  0.060          C  
ATOM    155  C   TYR A  11     -17.200   6.216  -7.158  1.00  0.080          C  
ATOM    156  O   TYR A  11     -16.164   6.680  -6.638  1.00  0.080          O  
ATOM    157  CB  TYR A  11     -17.944   4.396  -5.706  1.00  0.090          C  
ATOM    158  CG  TYR A  11     -18.350   2.993  -5.431  1.00  0.090          C  
ATOM    159  CD1 TYR A  11     -17.383   2.036  -5.120  1.00  0.090          C  
ATOM    160  CD2 TYR A  11     -19.672   2.666  -5.415  1.00  0.090          C  
ATOM    161  CE1 TYR A  11     -17.762   0.763  -4.802  1.00  0.090          C  
ATOM    162  CE2 TYR A  11     -20.051   1.397  -5.101  1.00  0.090          C  
ATOM    163  CZ  TYR A  11     -19.115   0.447  -4.793  1.00  0.090          C  
ATOM    164  OH  TYR A  11     -19.532  -0.813  -4.455  1.00  0.090          O  
ATOM    165  H   TYR A  11     -15.530   3.919  -6.810  1.00  0.080          H  
ATOM    166  HA  TYR A  11     -18.296   4.507  -7.834  1.00  0.070          H  
ATOM    167 1HB  TYR A  11     -17.135   4.641  -5.035  1.00  0.110          H  
ATOM    168 2HB  TYR A  11     -18.774   5.043  -5.441  1.00  0.110          H  
ATOM    169  HD1 TYR A  11     -16.327   2.299  -5.118  1.00  0.110          H  
ATOM    170  HD2 TYR A  11     -20.428   3.425  -5.638  1.00  0.110          H  
ATOM    171  HE1 TYR A  11     -17.011   0.018  -4.552  1.00  0.110          H  
ATOM    172  HE2 TYR A  11     -21.101   1.141  -5.077  1.00  0.110          H  
ATOM    173  HH  TYR A  11     -18.767  -1.364  -4.271  1.00  0.110          H  
ATOM    174  N   GLU A  12     -18.158   6.992  -7.683  1.00  0.100          N  
ATOM    175  CA  GLU A  12     -18.005   8.441  -7.738  1.00  0.120          C  
ATOM    176  C   GLU A  12     -17.939   9.147  -6.394  1.00  0.130          C  
ATOM    177  O   GLU A  12     -17.128  10.061  -6.233  1.00  0.150          O  
ATOM    178  CB  GLU A  12     -19.132   9.082  -8.542  1.00  0.160          C  
ATOM    179  CG  GLU A  12     -19.069   8.876 -10.035  1.00  0.160          C  
ATOM    180  CD  GLU A  12     -20.221   9.508 -10.734  1.00  0.160          C  
ATOM    181  OE1 GLU A  12     -21.312   9.525 -10.145  1.00  0.160          O  
ATOM    182  OE2 GLU A  12     -20.052   9.948 -11.885  1.00  0.160          O  
ATOM    183  H   GLU A  12     -18.988   6.547  -8.092  1.00  0.120          H  
ATOM    184  HA  GLU A  12     -17.078   8.645  -8.257  1.00  0.140          H  
ATOM    185 1HB  GLU A  12     -20.080   8.679  -8.194  1.00  0.190          H  
ATOM    186 2HB  GLU A  12     -19.148  10.139  -8.348  1.00  0.190          H  
ATOM    187 1HG  GLU A  12     -18.141   9.288 -10.420  1.00  0.190          H  
ATOM    188 2HG  GLU A  12     -19.069   7.821 -10.225  1.00  0.190          H  
ATOM    189  N   ASP A  13     -18.762   8.748  -5.426  1.00  0.130          N  
ATOM    190  CA  ASP A  13     -18.744   9.453  -4.156  1.00  0.140          C  
ATOM    191  C   ASP A  13     -18.002   8.658  -3.096  1.00  0.170          C  
ATOM    192  O   ASP A  13     -17.572   7.525  -3.341  1.00  0.280          O  
ATOM    193  CB  ASP A  13     -20.173   9.774  -3.719  1.00  0.190          C  
ATOM    194  CG  ASP A  13     -20.869  10.797  -4.631  1.00  0.190          C  
ATOM    195  OD1 ASP A  13     -20.270  11.805  -4.959  1.00  0.190          O  
ATOM    196  OD2 ASP A  13     -21.991  10.560  -5.013  1.00  0.190          O  
ATOM    197  H   ASP A  13     -19.412   7.965  -5.557  1.00  0.160          H  
ATOM    198  HA  ASP A  13     -18.220  10.399  -4.289  1.00  0.170          H  
ATOM    199 1HB  ASP A  13     -20.741   8.881  -3.744  1.00  0.230          H  
ATOM    200 2HB  ASP A  13     -20.188  10.135  -2.694  1.00  0.230          H  
ATOM    201  N   LYS A  14     -17.902   9.237  -1.904  1.00  0.150          N  
ATOM    202  CA  LYS A  14     -17.214   8.597  -0.794  1.00  0.150          C  
ATOM    203  C   LYS A  14     -18.129   7.556  -0.179  1.00  0.150          C  
ATOM    204  O   LYS A  14     -19.346   7.604  -0.367  1.00  0.220          O  
ATOM    205  CB  LYS A  14     -16.777   9.636   0.238  1.00  0.210          C  
ATOM    206  CG  LYS A  14     -15.755  10.615  -0.321  1.00  0.210          C  
ATOM    207  CD  LYS A  14     -15.264  11.633   0.688  1.00  0.210          C  
ATOM    208  CE  LYS A  14     -14.372  12.679  -0.004  1.00  0.210          C  
ATOM    209  NZ  LYS A  14     -13.722  13.607   0.963  1.00  0.210          N  
ATOM    210  H   LYS A  14     -18.295  10.160  -1.776  1.00  0.180          H  
ATOM    211  HA  LYS A  14     -16.325   8.089  -1.168  1.00  0.180          H  
ATOM    212 1HB  LYS A  14     -17.643  10.189   0.596  1.00  0.250          H  
ATOM    213 2HB  LYS A  14     -16.325   9.128   1.095  1.00  0.250          H  
ATOM    214 1HG  LYS A  14     -14.889  10.029  -0.614  1.00  0.250          H  
ATOM    215 2HG  LYS A  14     -16.152  11.122  -1.198  1.00  0.250          H  
ATOM    216 1HD  LYS A  14     -16.111  12.133   1.154  1.00  0.250          H  
ATOM    217 2HD  LYS A  14     -14.686  11.129   1.466  1.00  0.250          H  
ATOM    218 1HE  LYS A  14     -13.601  12.181  -0.595  1.00  0.250          H  
ATOM    219 2HE  LYS A  14     -15.003  13.263  -0.672  1.00  0.250          H  
ATOM    220 1HZ  LYS A  14     -13.169  14.279   0.459  1.00  0.250          H  
ATOM    221 2HZ  LYS A  14     -14.410  14.085   1.520  1.00  0.250          H  
ATOM    222 3HZ  LYS A  14     -13.090  13.053   1.566  1.00  0.250          H  
ATOM    223  N   ASN A  15     -17.536   6.604   0.537  1.00  0.120          N  
ATOM    224  CA  ASN A  15     -18.247   5.530   1.218  1.00  0.120          C  
ATOM    225  C   ASN A  15     -19.117   4.677   0.289  1.00  0.080          C  
ATOM    226  O   ASN A  15     -20.205   4.233   0.684  1.00  0.070          O  
ATOM    227  CB  ASN A  15     -19.095   6.098   2.342  1.00  0.170          C  
ATOM    228  CG  ASN A  15     -18.275   6.801   3.386  1.00  0.170          C  
ATOM    229  OD1 ASN A  15     -17.196   6.341   3.784  1.00  0.170          O  
ATOM    230  ND2 ASN A  15     -18.772   7.923   3.844  1.00  0.170          N  
ATOM    231  H   ASN A  15     -16.517   6.635   0.641  1.00  0.140          H  
ATOM    232  HA  ASN A  15     -17.501   4.861   1.653  1.00  0.140          H  
ATOM    233 1HB  ASN A  15     -19.836   6.789   1.945  1.00  0.200          H  
ATOM    234 2HB  ASN A  15     -19.640   5.286   2.823  1.00  0.200          H  
ATOM    235 1HD2 ASN A  15     -18.278   8.442   4.542  1.00  0.200          H  
ATOM    236 2HD2 ASN A  15     -19.647   8.261   3.496  1.00  0.200          H  
ATOM    237  N   PHE A  16     -18.611   4.416  -0.922  1.00  0.050          N  
ATOM    238  CA  PHE A  16     -19.226   3.568  -1.929  1.00  0.020          C  
ATOM    239  C   PHE A  16     -20.598   4.030  -2.405  1.00  0.030          C  
ATOM    240  O   PHE A  16     -21.508   3.220  -2.598  1.00  0.170          O  
ATOM    241  CB  PHE A  16     -19.275   2.147  -1.384  1.00  0.040          C  
ATOM    242  CG  PHE A  16     -17.948   1.782  -0.769  1.00  0.040          C  
ATOM    243  CD1 PHE A  16     -17.868   1.392   0.563  1.00  0.040          C  
ATOM    244  CD2 PHE A  16     -16.768   1.910  -1.478  1.00  0.040          C  
ATOM    245  CE1 PHE A  16     -16.649   1.122   1.138  1.00  0.040          C  
ATOM    246  CE2 PHE A  16     -15.582   1.652  -0.895  1.00  0.040          C  
ATOM    247  CZ  PHE A  16     -15.515   1.258   0.396  1.00  0.040          C  
ATOM    248  H   PHE A  16     -17.713   4.812  -1.191  1.00  0.060          H  
ATOM    249  HA  PHE A  16     -18.570   3.579  -2.789  1.00  0.020          H  
ATOM    250 1HB  PHE A  16     -20.053   2.057  -0.630  1.00  0.050          H  
ATOM    251 2HB  PHE A  16     -19.498   1.448  -2.173  1.00  0.050          H  
ATOM    252  HD1 PHE A  16     -18.786   1.304   1.150  1.00  0.050          H  
ATOM    253  HD2 PHE A  16     -16.783   2.238  -2.503  1.00  0.050          H  
ATOM    254  HE1 PHE A  16     -16.588   0.807   2.186  1.00  0.050          H  
ATOM    255  HE2 PHE A  16     -14.678   1.773  -1.458  1.00  0.050          H  
ATOM    256  HZ  PHE A  16     -14.556   1.067   0.835  1.00  0.050          H  
ATOM    257  N   GLN A  17     -20.750   5.338  -2.576  1.00  0.090          N  
ATOM    258  CA  GLN A  17     -21.988   5.930  -3.062  1.00  0.090          C  
ATOM    259  C   GLN A  17     -21.832   6.512  -4.474  1.00  0.090          C  
ATOM    260  O   GLN A  17     -20.738   6.513  -5.043  1.00  0.080          O  
ATOM    261  CB  GLN A  17     -22.469   6.996  -2.083  1.00  0.130          C  
ATOM    262  CG  GLN A  17     -22.642   6.473  -0.694  1.00  0.130          C  
ATOM    263  CD  GLN A  17     -23.615   5.355  -0.640  1.00  0.130          C  
ATOM    264  OE1 GLN A  17     -24.727   5.457  -1.174  1.00  0.130          O  
ATOM    265  NE2 GLN A  17     -23.198   4.254  -0.029  1.00  0.130          N  
ATOM    266  H   GLN A  17     -19.961   5.941  -2.364  1.00  0.110          H  
ATOM    267  HA  GLN A  17     -22.744   5.148  -3.116  1.00  0.110          H  
ATOM    268 1HB  GLN A  17     -21.735   7.791  -2.020  1.00  0.150          H  
ATOM    269 2HB  GLN A  17     -23.407   7.429  -2.417  1.00  0.150          H  
ATOM    270 1HG  GLN A  17     -21.682   6.116  -0.328  1.00  0.150          H  
ATOM    271 2HG  GLN A  17     -23.003   7.274  -0.056  1.00  0.150          H  
ATOM    272 1HE2 GLN A  17     -23.788   3.451   0.029  1.00  0.150          H  
ATOM    273 2HE2 GLN A  17     -22.239   4.219   0.353  1.00  0.150          H  
ATOM    274  N   GLY A  18     -22.927   7.016  -5.042  1.00  0.140          N  
ATOM    275  CA  GLY A  18     -22.868   7.637  -6.373  1.00  0.170          C  
ATOM    276  C   GLY A  18     -22.828   6.590  -7.482  1.00  0.140          C  
ATOM    277  O   GLY A  18     -23.136   5.411  -7.237  1.00  0.170          O  
ATOM    278  H   GLY A  18     -23.805   6.999  -4.537  1.00  0.170          H  
ATOM    279 1HA  GLY A  18     -23.730   8.289  -6.509  1.00  0.200          H  
ATOM    280 2HA  GLY A  18     -21.987   8.278  -6.437  1.00  0.200          H  
ATOM    281  N   ARG A  19     -22.513   7.012  -8.719  1.00  0.150          N  
ATOM    282  CA  ARG A  19     -22.495   6.075  -9.832  1.00  0.060          C  
ATOM    283  C   ARG A  19     -21.320   5.143  -9.629  1.00  0.060          C  
ATOM    284  O   ARG A  19     -20.298   5.532  -9.056  1.00  0.070          O  
ATOM    285  CB  ARG A  19     -22.381   6.798 -11.161  1.00  0.120          C  
ATOM    286  CG  ARG A  19     -22.514   5.969 -12.426  1.00  0.120          C  
ATOM    287  CD  ARG A  19     -22.503   6.863 -13.619  1.00  0.120          C  
ATOM    288  NE  ARG A  19     -22.443   6.125 -14.874  1.00  0.120          N  
ATOM    289  CZ  ARG A  19     -23.502   5.613 -15.552  1.00  0.120          C  
ATOM    290  NH1 ARG A  19     -24.734   5.739 -15.083  1.00  0.120          N  
ATOM    291  NH2 ARG A  19     -23.303   4.981 -16.696  1.00  0.120          N  
ATOM    292  H   ARG A  19     -22.243   7.992  -8.916  1.00  0.180          H  
ATOM    293  HA  ARG A  19     -23.416   5.491  -9.826  1.00  0.070          H  
ATOM    294 1HB  ARG A  19     -23.079   7.631 -11.204  1.00  0.140          H  
ATOM    295 2HB  ARG A  19     -21.393   7.197 -11.227  1.00  0.140          H  
ATOM    296 1HG  ARG A  19     -21.684   5.276 -12.521  1.00  0.140          H  
ATOM    297 2HG  ARG A  19     -23.449   5.417 -12.408  1.00  0.140          H  
ATOM    298 1HD  ARG A  19     -23.384   7.498 -13.625  1.00  0.140          H  
ATOM    299 2HD  ARG A  19     -21.610   7.496 -13.564  1.00  0.140          H  
ATOM    300  HE  ARG A  19     -21.496   6.025 -15.285  1.00  0.140          H  
ATOM    301 1HH1 ARG A  19     -24.902   6.220 -14.215  1.00  0.140          H  
ATOM    302 2HH1 ARG A  19     -25.513   5.353 -15.598  1.00  0.140          H  
ATOM    303 1HH2 ARG A  19     -22.367   4.882 -17.065  1.00  0.140          H  
ATOM    304 2HH2 ARG A  19     -24.084   4.599 -17.205  1.00  0.140          H  
ATOM    305  N   ARG A  20     -21.454   3.905 -10.075  1.00  0.130          N  
ATOM    306  CA  ARG A  20     -20.357   2.972  -9.921  1.00  0.160          C  
ATOM    307  C   ARG A  20     -20.173   2.105 -11.141  1.00  0.090          C  
ATOM    308  O   ARG A  20     -21.121   1.869 -11.895  1.00  0.110          O  
ATOM    309  CB  ARG A  20     -20.559   2.124  -8.679  1.00  0.210          C  
ATOM    310  CG  ARG A  20     -21.619   1.002  -8.726  1.00  0.210          C  
ATOM    311  CD  ARG A  20     -23.032   1.533  -8.692  1.00  0.210          C  
ATOM    312  NE  ARG A  20     -23.255   2.464  -7.573  1.00  0.210          N  
ATOM    313  CZ  ARG A  20     -23.564   2.142  -6.307  1.00  0.210          C  
ATOM    314  NH1 ARG A  20     -23.722   0.885  -5.919  1.00  0.210          N  
ATOM    315  NH2 ARG A  20     -23.700   3.139  -5.458  1.00  0.210          N  
ATOM    316  H   ARG A  20     -22.303   3.617 -10.539  1.00  0.160          H  
ATOM    317  HA  ARG A  20     -19.452   3.550  -9.786  1.00  0.190          H  
ATOM    318 1HB  ARG A  20     -19.612   1.666  -8.402  1.00  0.250          H  
ATOM    319 2HB  ARG A  20     -20.833   2.791  -7.881  1.00  0.250          H  
ATOM    320 1HG  ARG A  20     -21.495   0.411  -9.632  1.00  0.250          H  
ATOM    321 2HG  ARG A  20     -21.475   0.355  -7.861  1.00  0.250          H  
ATOM    322 1HD  ARG A  20     -23.270   2.039  -9.618  1.00  0.250          H  
ATOM    323 2HD  ARG A  20     -23.716   0.696  -8.579  1.00  0.250          H  
ATOM    324  HE  ARG A  20     -23.158   3.483  -7.755  1.00  0.250          H  
ATOM    325 1HH1 ARG A  20     -23.612   0.131  -6.578  1.00  0.250          H  
ATOM    326 2HH1 ARG A  20     -23.949   0.680  -4.956  1.00  0.250          H  
ATOM    327 1HH2 ARG A  20     -23.556   4.103  -5.822  1.00  0.250          H  
ATOM    328 2HH2 ARG A  20     -23.927   2.972  -4.488  1.00  0.250          H  
ATOM    329  N   TYR A  21     -18.946   1.636 -11.328  1.00  0.100          N  
ATOM    330  CA  TYR A  21     -18.625   0.767 -12.450  1.00  0.090          C  
ATOM    331  C   TYR A  21     -17.697  -0.393 -12.085  1.00  0.080          C  
ATOM    332  O   TYR A  21     -16.648  -0.217 -11.448  1.00  0.070          O  
ATOM    333  CB  TYR A  21     -18.053   1.612 -13.599  1.00  0.130          C  
ATOM    334  CG  TYR A  21     -17.632   0.827 -14.811  1.00  0.130          C  
ATOM    335  CD1 TYR A  21     -18.567   0.212 -15.612  1.00  0.130          C  
ATOM    336  CD2 TYR A  21     -16.309   0.745 -15.130  1.00  0.130          C  
ATOM    337  CE1 TYR A  21     -18.160  -0.507 -16.711  1.00  0.130          C  
ATOM    338  CE2 TYR A  21     -15.902   0.035 -16.232  1.00  0.130          C  
ATOM    339  CZ  TYR A  21     -16.816  -0.593 -17.013  1.00  0.130          C  
ATOM    340  OH  TYR A  21     -16.399  -1.315 -18.107  1.00  0.130          O  
ATOM    341  H   TYR A  21     -18.230   1.911 -10.650  1.00  0.120          H  
ATOM    342  HA  TYR A  21     -19.555   0.322 -12.801  1.00  0.110          H  
ATOM    343 1HB  TYR A  21     -18.797   2.348 -13.908  1.00  0.160          H  
ATOM    344 2HB  TYR A  21     -17.187   2.158 -13.243  1.00  0.160          H  
ATOM    345  HD1 TYR A  21     -19.626   0.283 -15.370  1.00  0.160          H  
ATOM    346  HD2 TYR A  21     -15.581   1.236 -14.509  1.00  0.160          H  
ATOM    347  HE1 TYR A  21     -18.896  -1.004 -17.339  1.00  0.160          H  
ATOM    348  HE2 TYR A  21     -14.845  -0.030 -16.481  1.00  0.160          H  
ATOM    349  HH  TYR A  21     -17.165  -1.601 -18.610  1.00  0.160          H  
ATOM    350  N   ASP A  22     -18.123  -1.595 -12.491  1.00  0.130          N  
ATOM    351  CA  ASP A  22     -17.394  -2.840 -12.257  1.00  0.180          C  
ATOM    352  C   ASP A  22     -16.392  -3.212 -13.335  1.00  0.190          C  
ATOM    353  O   ASP A  22     -16.760  -3.431 -14.492  1.00  0.240          O  
ATOM    354  CB  ASP A  22     -18.344  -4.033 -12.129  1.00  0.230          C  
ATOM    355  CG  ASP A  22     -19.167  -4.099 -10.824  1.00  0.230          C  
ATOM    356  OD1 ASP A  22     -18.924  -3.329  -9.933  1.00  0.230          O  
ATOM    357  OD2 ASP A  22     -19.980  -5.013 -10.705  1.00  0.230          O  
ATOM    358  H   ASP A  22     -19.008  -1.652 -12.978  1.00  0.160          H  
ATOM    359  HA  ASP A  22     -16.841  -2.736 -11.324  1.00  0.220          H  
ATOM    360 1HB  ASP A  22     -19.046  -4.005 -12.964  1.00  0.280          H  
ATOM    361 2HB  ASP A  22     -17.768  -4.939 -12.249  1.00  0.280          H  
ATOM    362  N   CYS A  23     -15.134  -3.354 -12.935  1.00  0.150          N  
ATOM    363  CA  CYS A  23     -14.092  -3.730 -13.866  1.00  0.190          C  
ATOM    364  C   CYS A  23     -13.545  -5.123 -13.530  1.00  0.210          C  
ATOM    365  O   CYS A  23     -13.137  -5.408 -12.397  1.00  0.390          O  
ATOM    366  CB  CYS A  23     -12.972  -2.721 -13.798  1.00  0.250          C  
ATOM    367  SG  CYS A  23     -13.547  -1.084 -14.084  1.00  0.250          S  
ATOM    368  H   CYS A  23     -14.893  -3.156 -11.960  1.00  0.180          H  
ATOM    369  HA  CYS A  23     -14.502  -3.743 -14.877  1.00  0.230          H  
ATOM    370 1HB  CYS A  23     -12.505  -2.759 -12.857  1.00  0.300          H  
ATOM    371 2HB  CYS A  23     -12.215  -2.958 -14.554  1.00  0.300          H  
ATOM    372  HG  CYS A  23     -12.345  -0.552 -14.352  1.00  0.300          H  
ATOM    373  N   ASP A  24     -13.513  -5.990 -14.530  1.00  0.370          N  
ATOM    374  CA  ASP A  24     -12.980  -7.340 -14.404  1.00  0.470          C  
ATOM    375  C   ASP A  24     -11.860  -7.568 -15.413  1.00  0.360          C  
ATOM    376  O   ASP A  24     -11.422  -8.696 -15.652  1.00  0.310          O  
ATOM    377  CB  ASP A  24     -14.114  -8.325 -14.614  1.00  0.620          C  
ATOM    378  CG  ASP A  24     -14.751  -8.096 -15.969  1.00  0.620          C  
ATOM    379  OD1 ASP A  24     -14.511  -7.023 -16.520  1.00  0.620          O  
ATOM    380  OD2 ASP A  24     -15.475  -8.938 -16.439  1.00  0.620          O  
ATOM    381  H   ASP A  24     -13.924  -5.744 -15.440  1.00  0.440          H  
ATOM    382  HA  ASP A  24     -12.572  -7.475 -13.401  1.00  0.560          H  
ATOM    383 1HB  ASP A  24     -13.733  -9.346 -14.556  1.00  0.740          H  
ATOM    384 2HB  ASP A  24     -14.863  -8.201 -13.832  1.00  0.740          H  
ATOM    385  N   CYS A  25     -11.384  -6.469 -15.978  1.00  0.360          N  
ATOM    386  CA  CYS A  25     -10.333  -6.453 -16.974  1.00  0.290          C  
ATOM    387  C   CYS A  25      -9.680  -5.095 -16.946  1.00  0.310          C  
ATOM    388  O   CYS A  25     -10.150  -4.205 -16.247  1.00  0.310          O  
ATOM    389  CB  CYS A  25     -10.896  -6.673 -18.373  1.00  0.430          C  
ATOM    390  SG  CYS A  25     -11.940  -5.303 -18.948  1.00  0.430          S  
ATOM    391  H   CYS A  25     -11.804  -5.595 -15.700  1.00  0.430          H  
ATOM    392  HA  CYS A  25      -9.595  -7.219 -16.738  1.00  0.350          H  
ATOM    393 1HB  CYS A  25     -10.089  -6.808 -19.085  1.00  0.520          H  
ATOM    394 2HB  CYS A  25     -11.502  -7.580 -18.377  1.00  0.520          H  
ATOM    395  HG  CYS A  25     -10.975  -4.327 -18.931  1.00  0.520          H  
ATOM    396  N   ASP A  26      -8.623  -4.928 -17.725  1.00  0.300          N  
ATOM    397  CA  ASP A  26      -7.943  -3.644 -17.826  1.00  0.280          C  
ATOM    398  C   ASP A  26      -8.901  -2.587 -18.357  1.00  0.260          C  
ATOM    399  O   ASP A  26      -9.833  -2.902 -19.106  1.00  0.290          O  
ATOM    400  CB  ASP A  26      -6.729  -3.760 -18.729  1.00  0.400          C  
ATOM    401  CG  ASP A  26      -5.649  -4.644 -18.126  1.00  0.400          C  
ATOM    402  OD1 ASP A  26      -5.754  -5.015 -16.959  1.00  0.400          O  
ATOM    403  OD2 ASP A  26      -4.733  -4.953 -18.830  1.00  0.400          O  
ATOM    404  H   ASP A  26      -8.268  -5.711 -18.254  1.00  0.360          H  
ATOM    405  HA  ASP A  26      -7.626  -3.333 -16.832  1.00  0.340          H  
ATOM    406 1HB  ASP A  26      -7.026  -4.161 -19.698  1.00  0.480          H  
ATOM    407 2HB  ASP A  26      -6.312  -2.762 -18.894  1.00  0.480          H  
ATOM    408  N   CYS A  27      -8.676  -1.342 -17.948  1.00  0.220          N  
ATOM    409  CA  CYS A  27      -9.531  -0.220 -18.299  1.00  0.200          C  
ATOM    410  C   CYS A  27      -8.763   0.836 -19.071  1.00  0.170          C  
ATOM    411  O   CYS A  27      -8.049   1.633 -18.468  1.00  0.130          O  
ATOM    412  CB  CYS A  27     -10.048   0.477 -17.044  1.00  0.290          C  
ATOM    413  SG  CYS A  27     -10.600  -0.593 -15.730  1.00  0.290          S  
ATOM    414  H   CYS A  27      -7.845  -1.180 -17.390  1.00  0.260          H  
ATOM    415  HA  CYS A  27     -10.363  -0.581 -18.903  1.00  0.240          H  
ATOM    416 1HB  CYS A  27      -9.297   1.116 -16.653  1.00  0.350          H  
ATOM    417 2HB  CYS A  27     -10.889   1.115 -17.318  1.00  0.350          H  
ATOM    418  N   ALA A  28      -8.866   0.880 -20.388  1.00  0.180          N  
ATOM    419  CA  ALA A  28      -8.112   1.917 -21.095  1.00  0.170          C  
ATOM    420  C   ALA A  28      -8.636   3.332 -20.765  1.00  0.170          C  
ATOM    421  O   ALA A  28      -7.868   4.300 -20.697  1.00  0.180          O  
ATOM    422  CB  ALA A  28      -8.170   1.686 -22.592  1.00  0.240          C  
ATOM    423  H   ALA A  28      -9.439   0.210 -20.885  1.00  0.220          H  
ATOM    424  HA  ALA A  28      -7.072   1.859 -20.770  1.00  0.200          H  
ATOM    425 1HB  ALA A  28      -7.579   2.449 -23.095  1.00  0.290          H  
ATOM    426 2HB  ALA A  28      -7.766   0.702 -22.824  1.00  0.290          H  
ATOM    427 3HB  ALA A  28      -9.201   1.746 -22.931  1.00  0.290          H  
ATOM    428  N   ASP A  29      -9.966   3.458 -20.586  1.00  0.160          N  
ATOM    429  CA  ASP A  29     -10.588   4.771 -20.381  1.00  0.180          C  
ATOM    430  C   ASP A  29     -11.940   4.749 -19.617  1.00  0.170          C  
ATOM    431  O   ASP A  29     -12.948   4.254 -20.127  1.00  0.200          O  
ATOM    432  CB  ASP A  29     -10.756   5.462 -21.748  1.00  0.240          C  
ATOM    433  CG  ASP A  29     -11.258   6.905 -21.668  1.00  0.240          C  
ATOM    434  OD1 ASP A  29     -11.713   7.298 -20.618  1.00  0.240          O  
ATOM    435  OD2 ASP A  29     -11.182   7.611 -22.651  1.00  0.240          O  
ATOM    436  H   ASP A  29     -10.550   2.638 -20.619  1.00  0.190          H  
ATOM    437  HA  ASP A  29      -9.892   5.373 -19.800  1.00  0.220          H  
ATOM    438 1HB  ASP A  29      -9.796   5.462 -22.268  1.00  0.290          H  
ATOM    439 2HB  ASP A  29     -11.455   4.886 -22.355  1.00  0.290          H  
ATOM    440  N   PHE A  30     -11.951   5.288 -18.389  1.00  0.140          N  
ATOM    441  CA  PHE A  30     -13.143   5.347 -17.523  1.00  0.160          C  
ATOM    442  C   PHE A  30     -14.015   6.568 -17.726  1.00  0.170          C  
ATOM    443  O   PHE A  30     -15.035   6.711 -17.042  1.00  0.230          O  
ATOM    444  CB  PHE A  30     -12.811   5.398 -16.032  1.00  0.220          C  
ATOM    445  CG  PHE A  30     -12.440   4.193 -15.372  1.00  0.220          C  
ATOM    446  CD1 PHE A  30     -11.175   3.788 -15.349  1.00  0.220          C  
ATOM    447  CD2 PHE A  30     -13.385   3.483 -14.677  1.00  0.220          C  
ATOM    448  CE1 PHE A  30     -10.812   2.717 -14.686  1.00  0.220          C  
ATOM    449  CE2 PHE A  30     -13.014   2.392 -14.003  1.00  0.220          C  
ATOM    450  CZ  PHE A  30     -11.712   2.022 -14.021  1.00  0.220          C  
ATOM    451  H   PHE A  30     -11.067   5.660 -18.052  1.00  0.170          H  
ATOM    452  HA  PHE A  30     -13.731   4.460 -17.722  1.00  0.190          H  
ATOM    453 1HB  PHE A  30     -12.011   6.102 -15.886  1.00  0.260          H  
ATOM    454 2HB  PHE A  30     -13.662   5.805 -15.493  1.00  0.260          H  
ATOM    455  HD1 PHE A  30     -10.468   4.333 -15.869  1.00  0.260          H  
ATOM    456  HD2 PHE A  30     -14.427   3.814 -14.669  1.00  0.260          H  
ATOM    457  HE1 PHE A  30      -9.788   2.405 -14.682  1.00  0.260          H  
ATOM    458  HE2 PHE A  30     -13.740   1.816 -13.444  1.00  0.260          H  
ATOM    459  HZ  PHE A  30     -11.385   1.160 -13.507  1.00  0.260          H  
ATOM    460  N   HIS A  31     -13.678   7.439 -18.673  1.00  0.140          N  
ATOM    461  CA  HIS A  31     -14.452   8.669 -18.860  1.00  0.160          C  
ATOM    462  C   HIS A  31     -15.820   8.384 -19.435  1.00  0.250          C  
ATOM    463  O   HIS A  31     -16.720   9.221 -19.375  1.00  0.310          O  
ATOM    464  CB  HIS A  31     -13.727   9.677 -19.762  1.00  0.220          C  
ATOM    465  CG  HIS A  31     -12.555  10.366 -19.116  1.00  0.220          C  
ATOM    466  ND1 HIS A  31     -12.706  11.307 -18.114  1.00  0.220          N  
ATOM    467  CD2 HIS A  31     -11.229  10.255 -19.334  1.00  0.220          C  
ATOM    468  CE1 HIS A  31     -11.520  11.750 -17.744  1.00  0.220          C  
ATOM    469  NE2 HIS A  31     -10.590  11.127 -18.456  1.00  0.220          N  
ATOM    470  H   HIS A  31     -12.852   7.265 -19.263  1.00  0.170          H  
ATOM    471  HA  HIS A  31     -14.602   9.146 -17.891  1.00  0.190          H  
ATOM    472 1HB  HIS A  31     -13.368   9.165 -20.658  1.00  0.260          H  
ATOM    473 2HB  HIS A  31     -14.431  10.440 -20.088  1.00  0.260          H  
ATOM    474  HD1 HIS A  31     -13.529  11.426 -17.553  1.00  0.260          H  
ATOM    475  HD2 HIS A  31     -10.665   9.638 -20.027  1.00  0.260          H  
ATOM    476  HE1 HIS A  31     -11.432  12.500 -16.960  1.00  0.260          H  
ATOM    477  N   THR A  32     -15.997   7.187 -19.966  1.00  0.270          N  
ATOM    478  CA  THR A  32     -17.261   6.796 -20.535  1.00  0.400          C  
ATOM    479  C   THR A  32     -18.163   6.172 -19.470  1.00  0.190          C  
ATOM    480  O   THR A  32     -19.300   5.805 -19.768  1.00  0.050          O  
ATOM    481  CB  THR A  32     -17.052   5.814 -21.698  1.00  0.510          C  
ATOM    482  OG1 THR A  32     -16.438   4.624 -21.216  1.00  0.510          O  
ATOM    483  CG2 THR A  32     -16.129   6.451 -22.727  1.00  0.510          C  
ATOM    484  H   THR A  32     -15.220   6.536 -19.991  1.00  0.320          H  
ATOM    485  HA  THR A  32     -17.760   7.685 -20.921  1.00  0.480          H  
ATOM    486  HB  THR A  32     -18.009   5.570 -22.156  1.00  0.610          H  
ATOM    487  HG1 THR A  32     -17.091   4.100 -20.731  1.00  0.610          H  
ATOM    488 1HG2 THR A  32     -15.973   5.756 -23.550  1.00  0.610          H  
ATOM    489 2HG2 THR A  32     -16.585   7.366 -23.102  1.00  0.610          H  
ATOM    490 3HG2 THR A  32     -15.167   6.687 -22.269  1.00  0.610          H  
ATOM    491  N   TYR A  33     -17.659   6.023 -18.231  1.00  0.270          N  
ATOM    492  CA  TYR A  33     -18.446   5.412 -17.170  1.00  0.170          C  
ATOM    493  C   TYR A  33     -18.624   6.310 -15.946  1.00  0.150          C  
ATOM    494  O   TYR A  33     -19.742   6.463 -15.449  1.00  0.140          O  
ATOM    495  CB  TYR A  33     -17.794   4.109 -16.721  1.00  0.280          C  
ATOM    496  CG  TYR A  33     -17.645   3.141 -17.834  1.00  0.280          C  
ATOM    497  CD1 TYR A  33     -16.396   2.888 -18.330  1.00  0.280          C  
ATOM    498  CD2 TYR A  33     -18.750   2.530 -18.385  1.00  0.280          C  
ATOM    499  CE1 TYR A  33     -16.230   2.023 -19.374  1.00  0.280          C  
ATOM    500  CE2 TYR A  33     -18.595   1.660 -19.436  1.00  0.280          C  
ATOM    501  CZ  TYR A  33     -17.339   1.405 -19.932  1.00  0.280          C  
ATOM    502  OH  TYR A  33     -17.180   0.539 -20.985  1.00  0.280          O  
ATOM    503  H   TYR A  33     -16.722   6.361 -18.013  1.00  0.320          H  
ATOM    504  HA  TYR A  33     -19.438   5.198 -17.559  1.00  0.200          H  
ATOM    505 1HB  TYR A  33     -16.804   4.313 -16.305  1.00  0.330          H  
ATOM    506 2HB  TYR A  33     -18.394   3.651 -15.941  1.00  0.330          H  
ATOM    507  HD1 TYR A  33     -15.546   3.371 -17.895  1.00  0.330          H  
ATOM    508  HD2 TYR A  33     -19.743   2.739 -17.993  1.00  0.330          H  
ATOM    509  HE1 TYR A  33     -15.230   1.827 -19.763  1.00  0.330          H  
ATOM    510  HE2 TYR A  33     -19.465   1.176 -19.877  1.00  0.330          H  
ATOM    511  HH  TYR A  33     -16.244   0.468 -21.199  1.00  0.330          H  
ATOM    512  N   LEU A  34     -17.521   6.855 -15.414  1.00  0.170          N  
ATOM    513  CA  LEU A  34     -17.585   7.638 -14.175  1.00  0.180          C  
ATOM    514  C   LEU A  34     -17.016   9.044 -14.362  1.00  0.210          C  
ATOM    515  O   LEU A  34     -16.044   9.230 -15.091  1.00  0.220          O  
ATOM    516  CB  LEU A  34     -16.812   6.896 -13.072  1.00  0.250          C  
ATOM    517  CG  LEU A  34     -17.280   5.426 -12.785  1.00  0.250          C  
ATOM    518  CD1 LEU A  34     -16.351   4.791 -11.790  1.00  0.250          C  
ATOM    519  CD2 LEU A  34     -18.699   5.396 -12.255  1.00  0.250          C  
ATOM    520  H   LEU A  34     -16.623   6.732 -15.886  1.00  0.200          H  
ATOM    521  HA  LEU A  34     -18.626   7.752 -13.878  1.00  0.220          H  
ATOM    522 1HB  LEU A  34     -15.759   6.865 -13.350  1.00  0.300          H  
ATOM    523 2HB  LEU A  34     -16.904   7.463 -12.140  1.00  0.300          H  
ATOM    524  HG  LEU A  34     -17.233   4.853 -13.707  1.00  0.300          H  
ATOM    525 1HD1 LEU A  34     -16.678   3.775 -11.612  1.00  0.300          H  
ATOM    526 2HD1 LEU A  34     -15.333   4.787 -12.180  1.00  0.300          H  
ATOM    527 3HD1 LEU A  34     -16.380   5.350 -10.850  1.00  0.300          H  
ATOM    528 1HD2 LEU A  34     -18.978   4.384 -12.089  1.00  0.300          H  
ATOM    529 2HD2 LEU A  34     -18.757   5.939 -11.325  1.00  0.300          H  
ATOM    530 3HD2 LEU A  34     -19.379   5.831 -12.969  1.00  0.300          H  
ATOM    531  N   SER A  35     -17.598  10.044 -13.686  1.00  0.220          N  
ATOM    532  CA  SER A  35     -17.070  11.413 -13.775  1.00  0.220          C  
ATOM    533  C   SER A  35     -15.938  11.715 -12.785  1.00  0.180          C  
ATOM    534  O   SER A  35     -15.268  12.755 -12.889  1.00  0.200          O  
ATOM    535  CB  SER A  35     -18.193  12.407 -13.537  1.00  0.310          C  
ATOM    536  OG  SER A  35     -18.652  12.348 -12.201  1.00  0.310          O  
ATOM    537  H   SER A  35     -18.428   9.871 -13.097  1.00  0.260          H  
ATOM    538  HA  SER A  35     -16.685  11.558 -14.785  1.00  0.260          H  
ATOM    539 1HB  SER A  35     -17.833  13.411 -13.753  1.00  0.370          H  
ATOM    540 2HB  SER A  35     -19.017  12.199 -14.216  1.00  0.370          H  
ATOM    541  HG  SER A  35     -19.201  11.535 -12.134  1.00  0.370          H  
ATOM    542  N   ARG A  36     -15.776  10.827 -11.809  1.00  0.140          N  
ATOM    543  CA  ARG A  36     -14.836  10.962 -10.701  1.00  0.110          C  
ATOM    544  C   ARG A  36     -14.739   9.654  -9.935  1.00  0.100          C  
ATOM    545  O   ARG A  36     -15.564   8.762 -10.131  1.00  0.110          O  
ATOM    546  CB  ARG A  36     -15.303  12.074  -9.773  1.00  0.170          C  
ATOM    547  CG  ARG A  36     -16.650  11.856  -9.136  1.00  0.170          C  
ATOM    548  CD  ARG A  36     -17.138  13.083  -8.461  1.00  0.170          C  
ATOM    549  NE  ARG A  36     -18.421  12.876  -7.782  1.00  0.170          N  
ATOM    550  CZ  ARG A  36     -19.649  12.945  -8.367  1.00  0.170          C  
ATOM    551  NH1 ARG A  36     -19.781  13.198  -9.663  1.00  0.170          N  
ATOM    552  NH2 ARG A  36     -20.728  12.752  -7.625  1.00  0.170          N  
ATOM    553  H   ARG A  36     -16.357  10.003 -11.851  1.00  0.170          H  
ATOM    554  HA  ARG A  36     -13.849  11.210 -11.096  1.00  0.130          H  
ATOM    555 1HB  ARG A  36     -14.576  12.206  -8.974  1.00  0.200          H  
ATOM    556 2HB  ARG A  36     -15.369  13.007 -10.308  1.00  0.200          H  
ATOM    557 1HG  ARG A  36     -17.373  11.559  -9.889  1.00  0.200          H  
ATOM    558 2HG  ARG A  36     -16.561  11.081  -8.397  1.00  0.200          H  
ATOM    559 1HD  ARG A  36     -16.404  13.380  -7.710  1.00  0.200          H  
ATOM    560 2HD  ARG A  36     -17.249  13.885  -9.186  1.00  0.200          H  
ATOM    561  HE  ARG A  36     -18.399  12.677  -6.779  1.00  0.200          H  
ATOM    562 1HH1 ARG A  36     -18.967  13.334 -10.255  1.00  0.200          H  
ATOM    563 2HH1 ARG A  36     -20.702  13.233 -10.077  1.00  0.200          H  
ATOM    564 1HH2 ARG A  36     -20.630  12.536  -6.609  1.00  0.200          H  
ATOM    565 2HH2 ARG A  36     -21.644  12.789  -8.035  1.00  0.200          H  
ATOM    566  N   CYS A  37     -13.781   9.539  -9.026  1.00  0.080          N  
ATOM    567  CA  CYS A  37     -13.767   8.365  -8.171  1.00  0.070          C  
ATOM    568  C   CYS A  37     -13.210   8.662  -6.792  1.00  0.090          C  
ATOM    569  O   CYS A  37     -12.010   8.875  -6.615  1.00  0.120          O  
ATOM    570  CB  CYS A  37     -12.944   7.251  -8.787  1.00  0.100          C  
ATOM    571  SG  CYS A  37     -12.976   5.743  -7.810  1.00  0.100          S  
ATOM    572  H   CYS A  37     -13.058  10.259  -8.934  1.00  0.100          H  
ATOM    573  HA  CYS A  37     -14.786   8.017  -8.059  1.00  0.080          H  
ATOM    574 1HB  CYS A  37     -13.314   7.025  -9.790  1.00  0.120          H  
ATOM    575 2HB  CYS A  37     -11.912   7.582  -8.876  1.00  0.120          H  
ATOM    576  HG  CYS A  37     -14.308   5.618  -7.894  1.00  0.120          H  
ATOM    577  N   ASN A  38     -14.088   8.623  -5.802  1.00  0.080          N  
ATOM    578  CA  ASN A  38     -13.688   8.923  -4.440  1.00  0.100          C  
ATOM    579  C   ASN A  38     -13.572   7.685  -3.583  1.00  0.100          C  
ATOM    580  O   ASN A  38     -12.886   7.716  -2.563  1.00  0.130          O  
ATOM    581  CB  ASN A  38     -14.576   9.956  -3.802  1.00  0.130          C  
ATOM    582  CG  ASN A  38     -14.368  11.341  -4.323  1.00  0.130          C  
ATOM    583  OD1 ASN A  38     -13.413  12.013  -3.907  1.00  0.130          O  
ATOM    584  ND2 ASN A  38     -15.202  11.785  -5.205  1.00  0.130          N  
ATOM    585  H   ASN A  38     -15.055   8.367  -6.029  1.00  0.100          H  
ATOM    586  HA  ASN A  38     -12.692   9.362  -4.480  1.00  0.120          H  
ATOM    587 1HB  ASN A  38     -15.604   9.682  -3.964  1.00  0.160          H  
ATOM    588 2HB  ASN A  38     -14.394   9.953  -2.752  1.00  0.160          H  
ATOM    589 1HD2 ASN A  38     -15.096  12.708  -5.575  1.00  0.160          H  
ATOM    590 2HD2 ASN A  38     -15.960  11.192  -5.521  1.00  0.160          H  
ATOM    591  N   SER A  39     -14.166   6.570  -4.012  1.00  0.080          N  
ATOM    592  CA  SER A  39     -14.046   5.343  -3.219  1.00  0.080          C  
ATOM    593  C   SER A  39     -13.992   4.108  -4.123  1.00  0.070          C  
ATOM    594  O   SER A  39     -14.535   4.098  -5.233  1.00  0.080          O  
ATOM    595  CB  SER A  39     -15.152   5.262  -2.177  1.00  0.110          C  
ATOM    596  OG  SER A  39     -16.423   5.161  -2.729  1.00  0.110          O  
ATOM    597  H   SER A  39     -14.745   6.588  -4.858  1.00  0.100          H  
ATOM    598  HA  SER A  39     -13.107   5.383  -2.666  1.00  0.100          H  
ATOM    599 1HB  SER A  39     -14.972   4.415  -1.535  1.00  0.130          H  
ATOM    600 2HB  SER A  39     -15.103   6.140  -1.561  1.00  0.130          H  
ATOM    601  HG  SER A  39     -16.686   6.082  -2.999  1.00  0.130          H  
ATOM    602  N   ILE A  40     -13.304   3.073  -3.636  1.00  0.070          N  
ATOM    603  CA  ILE A  40     -13.107   1.800  -4.345  1.00  0.060          C  
ATOM    604  C   ILE A  40     -13.287   0.551  -3.494  1.00  0.070          C  
ATOM    605  O   ILE A  40     -12.885   0.513  -2.334  1.00  0.100          O  
ATOM    606  CB  ILE A  40     -11.701   1.735  -5.030  1.00  0.090          C  
ATOM    607  CG1 ILE A  40     -11.599   2.806  -6.133  1.00  0.090          C  
ATOM    608  CG2 ILE A  40     -11.411   0.350  -5.591  1.00  0.090          C  
ATOM    609  CD1 ILE A  40     -10.221   3.008  -6.748  1.00  0.090          C  
ATOM    610  H   ILE A  40     -12.922   3.186  -2.691  1.00  0.080          H  
ATOM    611  HA  ILE A  40     -13.852   1.752  -5.138  1.00  0.070          H  
ATOM    612  HB  ILE A  40     -10.940   1.966  -4.290  1.00  0.110          H  
ATOM    613 1HG1 ILE A  40     -12.288   2.541  -6.916  1.00  0.110          H  
ATOM    614 2HG1 ILE A  40     -11.902   3.735  -5.732  1.00  0.110          H  
ATOM    615 1HG2 ILE A  40     -10.447   0.341  -6.020  1.00  0.110          H  
ATOM    616 2HG2 ILE A  40     -11.423  -0.395  -4.814  1.00  0.110          H  
ATOM    617 3HG2 ILE A  40     -12.156   0.104  -6.352  1.00  0.110          H  
ATOM    618 1HD1 ILE A  40     -10.284   3.788  -7.484  1.00  0.110          H  
ATOM    619 2HD1 ILE A  40      -9.520   3.307  -5.993  1.00  0.110          H  
ATOM    620 3HD1 ILE A  40      -9.874   2.107  -7.219  1.00  0.110          H  
ATOM    621  N   LYS A  41     -13.891  -0.473  -4.074  1.00  0.070          N  
ATOM    622  CA  LYS A  41     -13.950  -1.763  -3.405  1.00  0.090          C  
ATOM    623  C   LYS A  41     -13.256  -2.803  -4.280  1.00  0.090          C  
ATOM    624  O   LYS A  41     -13.642  -3.025  -5.429  1.00  0.100          O  
ATOM    625  CB  LYS A  41     -15.396  -2.148  -3.085  1.00  0.120          C  
ATOM    626  CG  LYS A  41     -15.557  -3.505  -2.396  1.00  0.120          C  
ATOM    627  CD  LYS A  41     -16.990  -3.684  -1.874  1.00  0.120          C  
ATOM    628  CE  LYS A  41     -17.263  -5.112  -1.333  1.00  0.120          C  
ATOM    629  NZ  LYS A  41     -16.424  -5.469  -0.129  1.00  0.120          N  
ATOM    630  H   LYS A  41     -14.258  -0.354  -5.024  1.00  0.080          H  
ATOM    631  HA  LYS A  41     -13.396  -1.707  -2.468  1.00  0.110          H  
ATOM    632 1HB  LYS A  41     -15.838  -1.383  -2.439  1.00  0.140          H  
ATOM    633 2HB  LYS A  41     -15.974  -2.175  -4.007  1.00  0.140          H  
ATOM    634 1HG  LYS A  41     -15.349  -4.297  -3.124  1.00  0.140          H  
ATOM    635 2HG  LYS A  41     -14.842  -3.593  -1.591  1.00  0.140          H  
ATOM    636 1HD  LYS A  41     -17.169  -2.966  -1.066  1.00  0.140          H  
ATOM    637 2HD  LYS A  41     -17.694  -3.478  -2.681  1.00  0.140          H  
ATOM    638 1HE  LYS A  41     -18.313  -5.176  -1.054  1.00  0.140          H  
ATOM    639 2HE  LYS A  41     -17.064  -5.835  -2.126  1.00  0.140          H  
ATOM    640 1HZ  LYS A  41     -16.657  -6.401   0.175  1.00  0.140          H  
ATOM    641 2HZ  LYS A  41     -15.449  -5.434  -0.368  1.00  0.140          H  
ATOM    642 3HZ  LYS A  41     -16.587  -4.811   0.661  1.00  0.140          H  
ATOM    643  N   VAL A  42     -12.209  -3.439  -3.753  1.00  0.090          N  
ATOM    644  CA  VAL A  42     -11.501  -4.424  -4.558  1.00  0.110          C  
ATOM    645  C   VAL A  42     -11.944  -5.796  -4.057  1.00  0.130          C  
ATOM    646  O   VAL A  42     -11.703  -6.152  -2.897  1.00  0.150          O  
ATOM    647  CB  VAL A  42      -9.967  -4.254  -4.434  1.00  0.150          C  
ATOM    648  CG1 VAL A  42      -9.233  -5.294  -5.330  1.00  0.150          C  
ATOM    649  CG2 VAL A  42      -9.559  -2.872  -4.792  1.00  0.150          C  
ATOM    650  H   VAL A  42     -11.904  -3.239  -2.794  1.00  0.110          H  
ATOM    651  HA  VAL A  42     -11.780  -4.322  -5.602  1.00  0.130          H  
ATOM    652  HB  VAL A  42      -9.682  -4.421  -3.413  1.00  0.180          H  
ATOM    653 1HG1 VAL A  42      -8.151  -5.179  -5.222  1.00  0.180          H  
ATOM    654 2HG1 VAL A  42      -9.508  -6.306  -5.051  1.00  0.180          H  
ATOM    655 3HG1 VAL A  42      -9.508  -5.131  -6.374  1.00  0.180          H  
ATOM    656 1HG2 VAL A  42      -8.483  -2.785  -4.673  1.00  0.180          H  
ATOM    657 2HG2 VAL A  42      -9.828  -2.683  -5.794  1.00  0.180          H  
ATOM    658 3HG2 VAL A  42     -10.055  -2.165  -4.140  1.00  0.180          H  
ATOM    659  N   GLU A  43     -12.611  -6.556  -4.929  1.00  0.130          N  
ATOM    660  CA  GLU A  43     -13.178  -7.846  -4.555  1.00  0.140          C  
ATOM    661  C   GLU A  43     -12.143  -8.948  -4.706  1.00  0.110          C  
ATOM    662  O   GLU A  43     -12.188  -9.952  -3.990  1.00  0.180          O  
ATOM    663  CB  GLU A  43     -14.441  -8.151  -5.362  1.00  0.190          C  
ATOM    664  CG  GLU A  43     -15.603  -7.184  -5.101  1.00  0.190          C  
ATOM    665  CD  GLU A  43     -16.873  -7.578  -5.822  1.00  0.190          C  
ATOM    666  OE1 GLU A  43     -16.905  -8.647  -6.372  1.00  0.190          O  
ATOM    667  OE2 GLU A  43     -17.804  -6.809  -5.847  1.00  0.190          O  
ATOM    668  H   GLU A  43     -12.714  -6.229  -5.889  1.00  0.160          H  
ATOM    669  HA  GLU A  43     -13.464  -7.802  -3.505  1.00  0.170          H  
ATOM    670 1HB  GLU A  43     -14.206  -8.092  -6.410  1.00  0.230          H  
ATOM    671 2HB  GLU A  43     -14.777  -9.165  -5.153  1.00  0.230          H  
ATOM    672 1HG  GLU A  43     -15.797  -7.145  -4.031  1.00  0.230          H  
ATOM    673 2HG  GLU A  43     -15.304  -6.184  -5.424  1.00  0.230          H  
ATOM    674  N   GLY A  44     -11.174  -8.729  -5.591  1.00  0.110          N  
ATOM    675  CA  GLY A  44     -10.102  -9.701  -5.781  1.00  0.130          C  
ATOM    676  C   GLY A  44      -8.972  -9.200  -6.671  1.00  0.120          C  
ATOM    677  O   GLY A  44      -9.168  -8.373  -7.573  1.00  0.100          O  
ATOM    678  H   GLY A  44     -11.264  -7.902  -6.183  1.00  0.130          H  
ATOM    679 1HA  GLY A  44      -9.690  -9.969  -4.810  1.00  0.160          H  
ATOM    680 2HA  GLY A  44     -10.519 -10.614  -6.206  1.00  0.160          H  
ATOM    681  N   GLY A  45      -7.784  -9.766  -6.433  1.00  0.160          N  
ATOM    682  CA  GLY A  45      -6.570  -9.443  -7.168  1.00  0.200          C  
ATOM    683  C   GLY A  45      -5.995  -8.122  -6.691  1.00  0.210          C  
ATOM    684  O   GLY A  45      -6.429  -7.570  -5.679  1.00  0.210          O  
ATOM    685  H   GLY A  45      -7.718 -10.451  -5.686  1.00  0.190          H  
ATOM    686 1HA  GLY A  45      -5.835 -10.238  -7.026  1.00  0.240          H  
ATOM    687 2HA  GLY A  45      -6.781  -9.378  -8.228  1.00  0.240          H  
ATOM    688  N   THR A  46      -4.987  -7.653  -7.400  1.00  0.210          N  
ATOM    689  CA  THR A  46      -4.303  -6.404  -7.120  1.00  0.210          C  
ATOM    690  C   THR A  46      -4.374  -5.602  -8.393  1.00  0.210          C  
ATOM    691  O   THR A  46      -4.169  -6.149  -9.484  1.00  0.210          O  
ATOM    692  CB  THR A  46      -2.845  -6.596  -6.648  1.00  0.290          C  
ATOM    693  OG1 THR A  46      -2.836  -7.350  -5.421  1.00  0.290          O  
ATOM    694  CG2 THR A  46      -2.213  -5.231  -6.404  1.00  0.290          C  
ATOM    695  H   THR A  46      -4.688  -8.170  -8.210  1.00  0.250          H  
ATOM    696  HA  THR A  46      -4.847  -5.855  -6.349  1.00  0.250          H  
ATOM    697  HB  THR A  46      -2.274  -7.139  -7.404  1.00  0.350          H  
ATOM    698  HG1 THR A  46      -1.933  -7.627  -5.195  1.00  0.350          H  
ATOM    699 1HG2 THR A  46      -1.206  -5.358  -6.058  1.00  0.350          H  
ATOM    700 2HG2 THR A  46      -2.199  -4.654  -7.326  1.00  0.350          H  
ATOM    701 3HG2 THR A  46      -2.785  -4.695  -5.648  1.00  0.350          H  
ATOM    702  N   TRP A  47      -4.728  -4.330  -8.258  1.00  0.200          N  
ATOM    703  CA  TRP A  47      -4.874  -3.451  -9.407  1.00  0.190          C  
ATOM    704  C   TRP A  47      -4.041  -2.183  -9.354  1.00  0.160          C  
ATOM    705  O   TRP A  47      -3.818  -1.598  -8.292  1.00  0.170          O  
ATOM    706  CB  TRP A  47      -6.340  -3.028  -9.493  1.00  0.270          C  
ATOM    707  CG  TRP A  47      -7.264  -4.156  -9.762  1.00  0.270          C  
ATOM    708  CD1 TRP A  47      -7.718  -5.063  -8.848  1.00  0.270          C  
ATOM    709  CD2 TRP A  47      -7.892  -4.495 -11.010  1.00  0.270          C  
ATOM    710  NE1 TRP A  47      -8.554  -5.949  -9.435  1.00  0.270          N  
ATOM    711  CE2 TRP A  47      -8.686  -5.615 -10.770  1.00  0.270          C  
ATOM    712  CE3 TRP A  47      -7.854  -3.941 -12.296  1.00  0.270          C  
ATOM    713  CZ2 TRP A  47      -9.437  -6.195 -11.771  1.00  0.270          C  
ATOM    714  CZ3 TRP A  47      -8.608  -4.530 -13.290  1.00  0.270          C  
ATOM    715  CH2 TRP A  47      -9.377  -5.625 -13.030  1.00  0.270          C  
ATOM    716  H   TRP A  47      -4.931  -3.979  -7.315  1.00  0.240          H  
ATOM    717  HA  TRP A  47      -4.604  -4.004 -10.306  1.00  0.230          H  
ATOM    718 1HB  TRP A  47      -6.631  -2.559  -8.554  1.00  0.320          H  
ATOM    719 2HB  TRP A  47      -6.459  -2.285 -10.283  1.00  0.320          H  
ATOM    720  HD1 TRP A  47      -7.440  -5.082  -7.795  1.00  0.320          H  
ATOM    721  HE1 TRP A  47      -8.995  -6.726  -8.913  1.00  0.320          H  
ATOM    722  HE3 TRP A  47      -7.247  -3.067 -12.512  1.00  0.320          H  
ATOM    723  HZ2 TRP A  47     -10.065  -7.061 -11.602  1.00  0.320          H  
ATOM    724  HZ3 TRP A  47      -8.575  -4.097 -14.289  1.00  0.320          H  
ATOM    725  HH2 TRP A  47      -9.953  -6.057 -13.825  1.00  0.320          H  
ATOM    726  N   ALA A  48      -3.630  -1.727 -10.526  1.00  0.140          N  
ATOM    727  CA  ALA A  48      -2.996  -0.428 -10.651  1.00  0.090          C  
ATOM    728  C   ALA A  48      -4.043   0.530 -11.162  1.00  0.100          C  
ATOM    729  O   ALA A  48      -4.736   0.258 -12.144  1.00  0.120          O  
ATOM    730  CB  ALA A  48      -1.795  -0.472 -11.556  1.00  0.150          C  
ATOM    731  H   ALA A  48      -3.813  -2.300 -11.351  1.00  0.170          H  
ATOM    732  HA  ALA A  48      -2.690  -0.089  -9.667  1.00  0.110          H  
ATOM    733 1HB  ALA A  48      -1.350   0.514 -11.626  1.00  0.180          H  
ATOM    734 2HB  ALA A  48      -1.096  -1.160 -11.143  1.00  0.180          H  
ATOM    735 3HB  ALA A  48      -2.090  -0.797 -12.516  1.00  0.180          H  
ATOM    736  N   VAL A  49      -4.159   1.647 -10.492  1.00  0.080          N  
ATOM    737  CA  VAL A  49      -5.126   2.679 -10.795  1.00  0.070          C  
ATOM    738  C   VAL A  49      -4.450   3.964 -11.244  1.00  0.050          C  
ATOM    739  O   VAL A  49      -3.516   4.434 -10.608  1.00  0.040          O  
ATOM    740  CB  VAL A  49      -6.004   2.859  -9.544  1.00  0.100          C  
ATOM    741  CG1 VAL A  49      -6.936   3.949  -9.706  1.00  0.100          C  
ATOM    742  CG2 VAL A  49      -6.810   1.539  -9.319  1.00  0.100          C  
ATOM    743  H   VAL A  49      -3.563   1.767  -9.673  1.00  0.100          H  
ATOM    744  HA  VAL A  49      -5.761   2.332 -11.611  1.00  0.080          H  
ATOM    745  HB  VAL A  49      -5.373   3.075  -8.682  1.00  0.120          H  
ATOM    746 1HG1 VAL A  49      -7.533   4.025  -8.799  1.00  0.120          H  
ATOM    747 2HG1 VAL A  49      -6.404   4.888  -9.864  1.00  0.120          H  
ATOM    748 3HG1 VAL A  49      -7.567   3.730 -10.563  1.00  0.120          H  
ATOM    749 1HG2 VAL A  49      -7.447   1.636  -8.443  1.00  0.120          H  
ATOM    750 2HG2 VAL A  49      -7.427   1.345 -10.192  1.00  0.120          H  
ATOM    751 3HG2 VAL A  49      -6.124   0.703  -9.171  1.00  0.120          H  
ATOM    752  N   TYR A  50      -4.889   4.521 -12.374  1.00  0.040          N  
ATOM    753  CA  TYR A  50      -4.245   5.708 -12.924  1.00  0.050          C  
ATOM    754  C   TYR A  50      -5.133   6.933 -13.105  1.00  0.050          C  
ATOM    755  O   TYR A  50      -6.285   6.849 -13.570  1.00  0.070          O  
ATOM    756  CB  TYR A  50      -3.681   5.367 -14.282  1.00  0.070          C  
ATOM    757  CG  TYR A  50      -2.604   4.366 -14.299  1.00  0.070          C  
ATOM    758  CD1 TYR A  50      -2.916   3.015 -14.274  1.00  0.070          C  
ATOM    759  CD2 TYR A  50      -1.296   4.782 -14.402  1.00  0.070          C  
ATOM    760  CE1 TYR A  50      -1.923   2.099 -14.336  1.00  0.070          C  
ATOM    761  CE2 TYR A  50      -0.298   3.849 -14.478  1.00  0.070          C  
ATOM    762  CZ  TYR A  50      -0.610   2.505 -14.442  1.00  0.070          C  
ATOM    763  OH  TYR A  50       0.385   1.559 -14.508  1.00  0.070          O  
ATOM    764  H   TYR A  50      -5.670   4.102 -12.879  1.00  0.050          H  
ATOM    765  HA  TYR A  50      -3.435   5.987 -12.262  1.00  0.060          H  
ATOM    766 1HB  TYR A  50      -4.482   4.988 -14.874  1.00  0.080          H  
ATOM    767 2HB  TYR A  50      -3.318   6.271 -14.768  1.00  0.080          H  
ATOM    768  HD1 TYR A  50      -3.954   2.686 -14.206  1.00  0.080          H  
ATOM    769  HD2 TYR A  50      -1.058   5.852 -14.434  1.00  0.080          H  
ATOM    770  HE1 TYR A  50      -2.160   1.066 -14.309  1.00  0.080          H  
ATOM    771  HE2 TYR A  50       0.739   4.172 -14.566  1.00  0.080          H  
ATOM    772  HH  TYR A  50       1.245   1.993 -14.525  1.00  0.080          H  
ATOM    773  N   GLU A  51      -4.504   8.078 -12.850  1.00  0.040          N  
ATOM    774  CA  GLU A  51      -5.038   9.427 -12.994  1.00  0.040          C  
ATOM    775  C   GLU A  51      -5.489   9.793 -14.420  1.00  0.060          C  
ATOM    776  O   GLU A  51      -6.476  10.510 -14.588  1.00  0.080          O  
ATOM    777  CB  GLU A  51      -3.959  10.410 -12.538  1.00  0.060          C  
ATOM    778  CG  GLU A  51      -4.377  11.855 -12.403  1.00  0.060          C  
ATOM    779  CD  GLU A  51      -3.238  12.735 -11.944  1.00  0.060          C  
ATOM    780  OE1 GLU A  51      -2.093  12.385 -12.212  1.00  0.060          O  
ATOM    781  OE2 GLU A  51      -3.486  13.729 -11.276  1.00  0.060          O  
ATOM    782  H   GLU A  51      -3.557   7.974 -12.464  1.00  0.050          H  
ATOM    783  HA  GLU A  51      -5.898   9.520 -12.329  1.00  0.050          H  
ATOM    784 1HB  GLU A  51      -3.567  10.084 -11.576  1.00  0.070          H  
ATOM    785 2HB  GLU A  51      -3.140  10.372 -13.248  1.00  0.070          H  
ATOM    786 1HG  GLU A  51      -4.756  12.224 -13.355  1.00  0.070          H  
ATOM    787 2HG  GLU A  51      -5.174  11.905 -11.678  1.00  0.070          H  
ATOM    788  N   ARG A  52      -4.754   9.328 -15.442  1.00  0.100          N  
ATOM    789  CA  ARG A  52      -5.035   9.657 -16.839  1.00  0.100          C  
ATOM    790  C   ARG A  52      -5.267   8.391 -17.725  1.00  0.100          C  
ATOM    791  O   ARG A  52      -4.835   7.282 -17.367  1.00  0.100          O  
ATOM    792  CB  ARG A  52      -3.891  10.500 -17.385  1.00  0.140          C  
ATOM    793  CG  ARG A  52      -3.712  11.857 -16.757  1.00  0.140          C  
ATOM    794  CD  ARG A  52      -2.487  12.519 -17.272  1.00  0.140          C  
ATOM    795  NE  ARG A  52      -2.589  12.825 -18.698  1.00  0.140          N  
ATOM    796  CZ  ARG A  52      -1.565  13.216 -19.493  1.00  0.140          C  
ATOM    797  NH1 ARG A  52      -0.347  13.355 -19.007  1.00  0.140          N  
ATOM    798  NH2 ARG A  52      -1.794  13.464 -20.774  1.00  0.140          N  
ATOM    799  H   ARG A  52      -3.932   8.750 -15.246  1.00  0.120          H  
ATOM    800  HA  ARG A  52      -5.921  10.277 -16.826  1.00  0.120          H  
ATOM    801 1HB  ARG A  52      -2.999  10.007 -17.179  1.00  0.170          H  
ATOM    802 2HB  ARG A  52      -3.938  10.611 -18.450  1.00  0.170          H  
ATOM    803 1HG  ARG A  52      -4.574  12.482 -16.979  1.00  0.170          H  
ATOM    804 2HG  ARG A  52      -3.609  11.748 -15.677  1.00  0.170          H  
ATOM    805 1HD  ARG A  52      -2.326  13.450 -16.728  1.00  0.170          H  
ATOM    806 2HD  ARG A  52      -1.638  11.855 -17.121  1.00  0.170          H  
ATOM    807  HE  ARG A  52      -3.501  12.748 -19.125  1.00  0.170          H  
ATOM    808 1HH1 ARG A  52      -0.162  13.177 -18.034  1.00  0.170          H  
ATOM    809 2HH1 ARG A  52       0.408  13.651 -19.612  1.00  0.170          H  
ATOM    810 1HH2 ARG A  52      -2.726  13.362 -21.151  1.00  0.170          H  
ATOM    811 2HH2 ARG A  52      -1.039  13.758 -21.377  1.00  0.170          H  
ATOM    812  N   PRO A  53      -5.951   8.530 -18.897  1.00  0.110          N  
ATOM    813  CA  PRO A  53      -6.271   7.475 -19.856  1.00  0.120          C  
ATOM    814  C   PRO A  53      -5.029   6.770 -20.348  1.00  0.120          C  
ATOM    815  O   PRO A  53      -3.953   7.367 -20.396  1.00  0.120          O  
ATOM    816  CB  PRO A  53      -6.919   8.234 -21.016  1.00  0.180          C  
ATOM    817  CG  PRO A  53      -7.463   9.479 -20.408  1.00  0.180          C  
ATOM    818  CD  PRO A  53      -6.482   9.864 -19.334  1.00  0.180          C  
ATOM    819  HA  PRO A  53      -6.984   6.765 -19.412  1.00  0.140          H  
ATOM    820 1HB  PRO A  53      -6.175   8.421 -21.803  1.00  0.220          H  
ATOM    821 2HB  PRO A  53      -7.710   7.603 -21.468  1.00  0.220          H  
ATOM    822 1HG  PRO A  53      -7.590  10.257 -21.177  1.00  0.220          H  
ATOM    823 2HG  PRO A  53      -8.451   9.276 -20.011  1.00  0.220          H  
ATOM    824 1HD  PRO A  53      -5.700  10.484 -19.775  1.00  0.220          H  
ATOM    825 2HD  PRO A  53      -7.056  10.386 -18.566  1.00  0.220          H  
ATOM    826  N   ASN A  54      -5.193   5.498 -20.696  1.00  0.130          N  
ATOM    827  CA  ASN A  54      -4.133   4.627 -21.179  1.00  0.130          C  
ATOM    828  C   ASN A  54      -2.917   4.543 -20.255  1.00  0.120          C  
ATOM    829  O   ASN A  54      -1.773   4.551 -20.718  1.00  0.130          O  
ATOM    830  CB  ASN A  54      -3.698   5.057 -22.565  1.00  0.180          C  
ATOM    831  CG  ASN A  54      -4.800   4.946 -23.579  1.00  0.180          C  
ATOM    832  OD1 ASN A  54      -5.563   3.971 -23.608  1.00  0.180          O  
ATOM    833  ND2 ASN A  54      -4.901   5.940 -24.426  1.00  0.180          N  
ATOM    834  H   ASN A  54      -6.136   5.087 -20.652  1.00  0.160          H  
ATOM    835  HA  ASN A  54      -4.543   3.616 -21.245  1.00  0.160          H  
ATOM    836 1HB  ASN A  54      -3.339   6.085 -22.541  1.00  0.220          H  
ATOM    837 2HB  ASN A  54      -2.866   4.432 -22.890  1.00  0.220          H  
ATOM    838 1HD2 ASN A  54      -5.613   5.930 -25.128  1.00  0.220          H  
ATOM    839 2HD2 ASN A  54      -4.264   6.710 -24.369  1.00  0.220          H  
ATOM    840  N   PHE A  55      -3.179   4.374 -18.958  1.00  0.110          N  
ATOM    841  CA  PHE A  55      -2.179   4.149 -17.925  1.00  0.100          C  
ATOM    842  C   PHE A  55      -1.160   5.274 -17.808  1.00  0.100          C  
ATOM    843  O   PHE A  55       0.051   5.034 -17.813  1.00  0.110          O  
ATOM    844  CB  PHE A  55      -1.500   2.816 -18.214  1.00  0.140          C  
ATOM    845  CG  PHE A  55      -2.535   1.827 -18.670  1.00  0.140          C  
ATOM    846  CD1 PHE A  55      -2.399   1.206 -19.908  1.00  0.140          C  
ATOM    847  CD2 PHE A  55      -3.694   1.601 -17.948  1.00  0.140          C  
ATOM    848  CE1 PHE A  55      -3.378   0.374 -20.394  1.00  0.140          C  
ATOM    849  CE2 PHE A  55      -4.663   0.786 -18.452  1.00  0.140          C  
ATOM    850  CZ  PHE A  55      -4.515   0.168 -19.662  1.00  0.140          C  
ATOM    851  H   PHE A  55      -4.143   4.407 -18.644  1.00  0.130          H  
ATOM    852  HA  PHE A  55      -2.703   4.077 -16.983  1.00  0.120          H  
ATOM    853 1HB  PHE A  55      -0.747   2.932 -18.992  1.00  0.170          H  
ATOM    854 2HB  PHE A  55      -1.015   2.435 -17.323  1.00  0.170          H  
ATOM    855  HD1 PHE A  55      -1.501   1.400 -20.501  1.00  0.170          H  
ATOM    856  HD2 PHE A  55      -3.851   2.095 -16.989  1.00  0.170          H  
ATOM    857  HE1 PHE A  55      -3.255  -0.103 -21.366  1.00  0.170          H  
ATOM    858  HE2 PHE A  55      -5.561   0.643 -17.904  1.00  0.170          H  
ATOM    859  HZ  PHE A  55      -5.305  -0.477 -20.044  1.00  0.170          H  
ATOM    860  N   ALA A  56      -1.649   6.507 -17.709  1.00  0.100          N  
ATOM    861  CA  ALA A  56      -0.791   7.681 -17.625  1.00  0.090          C  
ATOM    862  C   ALA A  56      -1.026   8.468 -16.332  1.00  0.080          C  
ATOM    863  O   ALA A  56      -2.053   8.295 -15.669  1.00  0.080          O  
ATOM    864  CB  ALA A  56      -1.033   8.555 -18.847  1.00  0.130          C  
ATOM    865  H   ALA A  56      -2.665   6.649 -17.679  1.00  0.120          H  
ATOM    866  HA  ALA A  56       0.246   7.350 -17.624  1.00  0.110          H  
ATOM    867 1HB  ALA A  56      -0.382   9.424 -18.820  1.00  0.160          H  
ATOM    868 2HB  ALA A  56      -0.826   7.970 -19.745  1.00  0.160          H  
ATOM    869 3HB  ALA A  56      -2.062   8.873 -18.877  1.00  0.160          H  
ATOM    870  N   GLY A  57      -0.073   9.340 -15.983  1.00  0.070          N  
ATOM    871  CA  GLY A  57      -0.207  10.205 -14.806  1.00  0.070          C  
ATOM    872  C   GLY A  57       0.038   9.420 -13.531  1.00  0.060          C  
ATOM    873  O   GLY A  57       0.690   8.372 -13.559  1.00  0.070          O  
ATOM    874  H   GLY A  57       0.761   9.409 -16.549  1.00  0.080          H  
ATOM    875 1HA  GLY A  57       0.501  11.031 -14.872  1.00  0.080          H  
ATOM    876 2HA  GLY A  57      -1.206  10.641 -14.778  1.00  0.080          H  
ATOM    877  N   TYR A  58      -0.425   9.944 -12.397  1.00  0.060          N  
ATOM    878  CA  TYR A  58      -0.179   9.268 -11.128  1.00  0.050          C  
ATOM    879  C   TYR A  58      -0.796   7.890 -11.103  1.00  0.060          C  
ATOM    880  O   TYR A  58      -1.886   7.662 -11.630  1.00  0.070          O  
ATOM    881  CB  TYR A  58      -0.661  10.088  -9.935  1.00  0.070          C  
ATOM    882  CG  TYR A  58       0.324  11.110  -9.447  1.00  0.070          C  
ATOM    883  CD1 TYR A  58       0.464  12.336 -10.060  1.00  0.070          C  
ATOM    884  CD2 TYR A  58       1.087  10.803  -8.330  1.00  0.070          C  
ATOM    885  CE1 TYR A  58       1.380  13.246  -9.575  1.00  0.070          C  
ATOM    886  CE2 TYR A  58       2.001  11.707  -7.843  1.00  0.070          C  
ATOM    887  CZ  TYR A  58       2.153  12.926  -8.465  1.00  0.070          C  
ATOM    888  OH  TYR A  58       3.067  13.834  -7.986  1.00  0.070          O  
ATOM    889  H   TYR A  58      -0.979  10.814 -12.413  1.00  0.070          H  
ATOM    890  HA  TYR A  58       0.896   9.137 -11.019  1.00  0.060          H  
ATOM    891 1HB  TYR A  58      -1.590  10.599 -10.186  1.00  0.090          H  
ATOM    892 2HB  TYR A  58      -0.868   9.412  -9.125  1.00  0.090          H  
ATOM    893  HD1 TYR A  58      -0.138  12.588 -10.927  1.00  0.090          H  
ATOM    894  HD2 TYR A  58       0.964   9.838  -7.836  1.00  0.090          H  
ATOM    895  HE1 TYR A  58       1.494  14.212 -10.065  1.00  0.090          H  
ATOM    896  HE2 TYR A  58       2.602  11.463  -6.967  1.00  0.090          H  
ATOM    897  HH  TYR A  58       2.995  14.655  -8.482  1.00  0.090          H  
ATOM    898  N   MET A  59      -0.085   6.961 -10.478  1.00  0.050          N  
ATOM    899  CA  MET A  59      -0.530   5.585 -10.381  1.00  0.050          C  
ATOM    900  C   MET A  59      -0.661   5.206  -8.924  1.00  0.040          C  
ATOM    901  O   MET A  59       0.098   5.706  -8.094  1.00  0.050          O  
ATOM    902  CB  MET A  59       0.493   4.685 -11.063  1.00  0.070          C  
ATOM    903  CG  MET A  59       0.137   3.181 -11.171  1.00  0.070          C  
ATOM    904  SD  MET A  59       0.427   2.190  -9.716  1.00  0.070          S  
ATOM    905  CE  MET A  59       2.130   2.203  -9.581  1.00  0.070          C  
ATOM    906  H   MET A  59       0.787   7.222 -10.046  1.00  0.060          H  
ATOM    907  HA  MET A  59      -1.488   5.490 -10.866  1.00  0.060          H  
ATOM    908 1HB  MET A  59       0.648   5.056 -12.068  1.00  0.080          H  
ATOM    909 2HB  MET A  59       1.439   4.795 -10.553  1.00  0.080          H  
ATOM    910 1HG  MET A  59      -0.921   3.091 -11.439  1.00  0.080          H  
ATOM    911 2HG  MET A  59       0.724   2.750 -11.967  1.00  0.080          H  
ATOM    912 1HE  MET A  59       2.448   1.588  -8.745  1.00  0.080          H  
ATOM    913 2HE  MET A  59       2.516   1.838 -10.475  1.00  0.080          H  
ATOM    914 3HE  MET A  59       2.471   3.201  -9.436  1.00  0.080          H  
ATOM    915  N   TYR A  60      -1.623   4.341  -8.607  1.00  0.040          N  
ATOM    916  CA  TYR A  60      -1.745   3.825  -7.257  1.00  0.050          C  
ATOM    917  C   TYR A  60      -1.973   2.305  -7.267  1.00  0.070          C  
ATOM    918  O   TYR A  60      -2.767   1.805  -8.063  1.00  0.090          O  
ATOM    919  CB  TYR A  60      -2.918   4.525  -6.583  1.00  0.070          C  
ATOM    920  CG  TYR A  60      -2.783   6.014  -6.684  1.00  0.070          C  
ATOM    921  CD1 TYR A  60      -3.449   6.690  -7.717  1.00  0.070          C  
ATOM    922  CD2 TYR A  60      -1.971   6.705  -5.817  1.00  0.070          C  
ATOM    923  CE1 TYR A  60      -3.306   8.044  -7.851  1.00  0.070          C  
ATOM    924  CE2 TYR A  60      -1.827   8.055  -5.967  1.00  0.070          C  
ATOM    925  CZ  TYR A  60      -2.490   8.721  -6.964  1.00  0.070          C  
ATOM    926  OH  TYR A  60      -2.347  10.071  -7.059  1.00  0.070          O  
ATOM    927  H   TYR A  60      -2.271   4.060  -9.336  1.00  0.050          H  
ATOM    928  HA  TYR A  60      -0.832   4.040  -6.718  1.00  0.060          H  
ATOM    929 1HB  TYR A  60      -3.854   4.226  -7.053  1.00  0.080          H  
ATOM    930 2HB  TYR A  60      -2.964   4.248  -5.526  1.00  0.080          H  
ATOM    931  HD1 TYR A  60      -4.081   6.135  -8.415  1.00  0.080          H  
ATOM    932  HD2 TYR A  60      -1.441   6.181  -5.018  1.00  0.080          H  
ATOM    933  HE1 TYR A  60      -3.826   8.577  -8.648  1.00  0.080          H  
ATOM    934  HE2 TYR A  60      -1.185   8.609  -5.286  1.00  0.080          H  
ATOM    935  HH  TYR A  60      -1.779  10.356  -6.337  1.00  0.080          H  
ATOM    936  N   ILE A  61      -1.333   1.565  -6.362  1.00  0.060          N  
ATOM    937  CA  ILE A  61      -1.620   0.126  -6.236  1.00  0.080          C  
ATOM    938  C   ILE A  61      -2.631  -0.147  -5.148  1.00  0.100          C  
ATOM    939  O   ILE A  61      -2.454   0.256  -3.997  1.00  0.100          O  
ATOM    940  CB  ILE A  61      -0.354  -0.736  -5.993  1.00  0.100          C  
ATOM    941  CG1 ILE A  61       0.647  -0.607  -7.157  1.00  0.100          C  
ATOM    942  CG2 ILE A  61      -0.736  -2.200  -5.765  1.00  0.100          C  
ATOM    943  CD1 ILE A  61       0.176  -1.084  -8.522  1.00  0.100          C  
ATOM    944  H   ILE A  61      -0.629   2.018  -5.778  1.00  0.070          H  
ATOM    945  HA  ILE A  61      -2.077  -0.214  -7.157  1.00  0.100          H  
ATOM    946  HB  ILE A  61       0.157  -0.363  -5.106  1.00  0.120          H  
ATOM    947 1HG1 ILE A  61       0.883   0.441  -7.257  1.00  0.120          H  
ATOM    948 2HG1 ILE A  61       1.548  -1.159  -6.904  1.00  0.120          H  
ATOM    949 1HG2 ILE A  61       0.150  -2.773  -5.576  1.00  0.120          H  
ATOM    950 2HG2 ILE A  61      -1.391  -2.300  -4.919  1.00  0.120          H  
ATOM    951 3HG2 ILE A  61      -1.239  -2.578  -6.642  1.00  0.120          H  
ATOM    952 1HD1 ILE A  61       0.960  -0.908  -9.240  1.00  0.120          H  
ATOM    953 2HD1 ILE A  61      -0.059  -2.141  -8.507  1.00  0.120          H  
ATOM    954 3HD1 ILE A  61      -0.682  -0.531  -8.813  1.00  0.120          H  
ATOM    955  N   LEU A  62      -3.686  -0.857  -5.535  1.00  0.120          N  
ATOM    956  CA  LEU A  62      -4.788  -1.214  -4.662  1.00  0.140          C  
ATOM    957  C   LEU A  62      -5.036  -2.731  -4.544  1.00  0.160          C  
ATOM    958  O   LEU A  62      -5.547  -3.356  -5.481  1.00  0.170          O  
ATOM    959  CB  LEU A  62      -6.087  -0.576  -5.167  1.00  0.190          C  
ATOM    960  CG  LEU A  62      -6.329   0.913  -4.846  1.00  0.190          C  
ATOM    961  CD1 LEU A  62      -5.557   1.829  -5.801  1.00  0.190          C  
ATOM    962  CD2 LEU A  62      -7.793   1.172  -4.962  1.00  0.190          C  
ATOM    963  H   LEU A  62      -3.725  -1.126  -6.521  1.00  0.140          H  
ATOM    964  HA  LEU A  62      -4.594  -0.793  -3.680  1.00  0.170          H  
ATOM    965 1HB  LEU A  62      -6.122  -0.692  -6.253  1.00  0.230          H  
ATOM    966 2HB  LEU A  62      -6.912  -1.129  -4.742  1.00  0.230          H  
ATOM    967  HG  LEU A  62      -6.003   1.123  -3.832  1.00  0.230          H  
ATOM    968 1HD1 LEU A  62      -5.767   2.859  -5.578  1.00  0.230          H  
ATOM    969 2HD1 LEU A  62      -4.507   1.677  -5.723  1.00  0.230          H  
ATOM    970 3HD1 LEU A  62      -5.857   1.625  -6.791  1.00  0.230          H  
ATOM    971 1HD2 LEU A  62      -7.986   2.201  -4.723  1.00  0.230          H  
ATOM    972 2HD2 LEU A  62      -8.109   0.963  -5.977  1.00  0.230          H  
ATOM    973 3HD2 LEU A  62      -8.339   0.536  -4.278  1.00  0.230          H  
ATOM    974  N   PRO A  63      -4.558  -3.370  -3.462  1.00  0.180          N  
ATOM    975  CA  PRO A  63      -4.784  -4.758  -3.083  1.00  0.200          C  
ATOM    976  C   PRO A  63      -6.240  -4.966  -2.659  1.00  0.180          C  
ATOM    977  O   PRO A  63      -6.937  -3.998  -2.333  1.00  0.110          O  
ATOM    978  CB  PRO A  63      -3.820  -4.971  -1.909  1.00  0.300          C  
ATOM    979  CG  PRO A  63      -2.798  -3.866  -2.023  1.00  0.300          C  
ATOM    980  CD  PRO A  63      -3.538  -2.705  -2.608  1.00  0.300          C  
ATOM    981  HA  PRO A  63      -4.530  -5.421  -3.924  1.00  0.240          H  
ATOM    982 1HB  PRO A  63      -4.383  -4.945  -0.959  1.00  0.360          H  
ATOM    983 2HB  PRO A  63      -3.367  -5.975  -1.982  1.00  0.360          H  
ATOM    984 1HG  PRO A  63      -2.371  -3.636  -1.035  1.00  0.360          H  
ATOM    985 2HG  PRO A  63      -1.963  -4.194  -2.661  1.00  0.360          H  
ATOM    986 1HD  PRO A  63      -3.983  -2.119  -1.810  1.00  0.360          H  
ATOM    987 2HD  PRO A  63      -2.838  -2.125  -3.186  1.00  0.360          H  
ATOM    988  N   GLN A  64      -6.663  -6.229  -2.599  1.00  0.260          N  
ATOM    989  CA  GLN A  64      -8.007  -6.619  -2.153  1.00  0.250          C  
ATOM    990  C   GLN A  64      -8.367  -5.925  -0.830  1.00  0.250          C  
ATOM    991  O   GLN A  64      -7.560  -5.896   0.104  1.00  0.320          O  
ATOM    992  CB  GLN A  64      -8.068  -8.141  -2.011  1.00  0.350          C  
ATOM    993  CG  GLN A  64      -9.437  -8.725  -1.697  1.00  0.350          C  
ATOM    994  CD  GLN A  64      -9.361 -10.230  -1.577  1.00  0.350          C  
ATOM    995  OE1 GLN A  64      -8.459 -10.732  -0.900  1.00  0.350          O  
ATOM    996  NE2 GLN A  64     -10.260 -10.967  -2.224  1.00  0.350          N  
ATOM    997  H   GLN A  64      -6.025  -6.963  -2.888  1.00  0.310          H  
ATOM    998  HA  GLN A  64      -8.729  -6.330  -2.893  1.00  0.300          H  
ATOM    999 1HB  GLN A  64      -7.726  -8.596  -2.945  1.00  0.420          H  
ATOM   1000 2HB  GLN A  64      -7.381  -8.454  -1.226  1.00  0.420          H  
ATOM   1001 1HG  GLN A  64      -9.800  -8.325  -0.753  1.00  0.420          H  
ATOM   1002 2HG  GLN A  64     -10.129  -8.471  -2.504  1.00  0.420          H  
ATOM   1003 1HE2 GLN A  64     -10.226 -11.963  -2.164  1.00  0.420          H  
ATOM   1004 2HE2 GLN A  64     -10.991 -10.536  -2.794  1.00  0.420          H  
ATOM   1005  N   GLY A  65      -9.585  -5.363  -0.752  1.00  0.200          N  
ATOM   1006  CA  GLY A  65     -10.027  -4.641   0.439  1.00  0.200          C  
ATOM   1007  C   GLY A  65     -10.899  -3.425   0.098  1.00  0.170          C  
ATOM   1008  O   GLY A  65     -11.140  -3.107  -1.072  1.00  0.140          O  
ATOM   1009  H   GLY A  65     -10.243  -5.466  -1.528  1.00  0.240          H  
ATOM   1010 1HA  GLY A  65     -10.584  -5.321   1.084  1.00  0.240          H  
ATOM   1011 2HA  GLY A  65      -9.154  -4.312   1.003  1.00  0.240          H  
ATOM   1012  N   GLU A  66     -11.415  -2.757   1.130  1.00  0.170          N  
ATOM   1013  CA  GLU A  66     -12.282  -1.603   0.904  1.00  0.150          C  
ATOM   1014  C   GLU A  66     -11.562  -0.287   1.134  1.00  0.140          C  
ATOM   1015  O   GLU A  66     -10.855  -0.119   2.130  1.00  0.160          O  
ATOM   1016  CB  GLU A  66     -13.511  -1.676   1.816  1.00  0.220          C  
ATOM   1017  CG  GLU A  66     -14.462  -2.807   1.504  1.00  0.220          C  
ATOM   1018  CD  GLU A  66     -15.712  -2.802   2.358  1.00  0.220          C  
ATOM   1019  OE1 GLU A  66     -15.834  -1.939   3.195  1.00  0.220          O  
ATOM   1020  OE2 GLU A  66     -16.546  -3.680   2.169  1.00  0.220          O  
ATOM   1021  H   GLU A  66     -11.195  -3.043   2.075  1.00  0.200          H  
ATOM   1022  HA  GLU A  66     -12.622  -1.613  -0.131  1.00  0.180          H  
ATOM   1023 1HB  GLU A  66     -13.182  -1.803   2.847  1.00  0.260          H  
ATOM   1024 2HB  GLU A  66     -14.054  -0.763   1.778  1.00  0.260          H  
ATOM   1025 1HG  GLU A  66     -14.757  -2.700   0.472  1.00  0.260          H  
ATOM   1026 2HG  GLU A  66     -13.943  -3.757   1.613  1.00  0.260          H  
ATOM   1027  N   TYR A  67     -11.805   0.666   0.240  1.00  0.130          N  
ATOM   1028  CA  TYR A  67     -11.268   2.009   0.325  1.00  0.120          C  
ATOM   1029  C   TYR A  67     -12.396   3.058   0.326  1.00  0.120          C  
ATOM   1030  O   TYR A  67     -12.771   3.540  -0.745  1.00  0.100          O  
ATOM   1031  CB  TYR A  67     -10.388   2.241  -0.900  1.00  0.170          C  
ATOM   1032  CG  TYR A  67      -9.254   1.233  -1.070  1.00  0.170          C  
ATOM   1033  CD1 TYR A  67      -9.515  -0.028  -1.639  1.00  0.170          C  
ATOM   1034  CD2 TYR A  67      -7.969   1.552  -0.688  1.00  0.170          C  
ATOM   1035  CE1 TYR A  67      -8.507  -0.942  -1.779  1.00  0.170          C  
ATOM   1036  CE2 TYR A  67      -6.964   0.633  -0.847  1.00  0.170          C  
ATOM   1037  CZ  TYR A  67      -7.239  -0.612  -1.381  1.00  0.170          C  
ATOM   1038  OH  TYR A  67      -6.242  -1.516  -1.512  1.00  0.170          O  
ATOM   1039  H   TYR A  67     -12.350   0.431  -0.590  1.00  0.160          H  
ATOM   1040  HA  TYR A  67     -10.671   2.103   1.231  1.00  0.140          H  
ATOM   1041 1HB  TYR A  67     -10.993   2.220  -1.798  1.00  0.210          H  
ATOM   1042 2HB  TYR A  67      -9.959   3.227  -0.811  1.00  0.210          H  
ATOM   1043  HD1 TYR A  67     -10.521  -0.295  -1.957  1.00  0.210          H  
ATOM   1044  HD2 TYR A  67      -7.748   2.520  -0.265  1.00  0.210          H  
ATOM   1045  HE1 TYR A  67      -8.707  -1.928  -2.199  1.00  0.210          H  
ATOM   1046  HE2 TYR A  67      -5.947   0.883  -0.541  1.00  0.210          H  
ATOM   1047  HH  TYR A  67      -6.588  -2.366  -1.880  1.00  0.210          H  
ATOM   1048  N   PRO A  68     -12.983   3.430   1.488  1.00  0.130          N  
ATOM   1049  CA  PRO A  68     -14.091   4.384   1.634  1.00  0.130          C  
ATOM   1050  C   PRO A  68     -13.793   5.798   1.107  1.00  0.130          C  
ATOM   1051  O   PRO A  68     -14.708   6.578   0.838  1.00  0.130          O  
ATOM   1052  CB  PRO A  68     -14.304   4.406   3.154  1.00  0.200          C  
ATOM   1053  CG  PRO A  68     -13.781   3.078   3.644  1.00  0.200          C  
ATOM   1054  CD  PRO A  68     -12.608   2.761   2.757  1.00  0.200          C  
ATOM   1055  HA  PRO A  68     -14.979   3.976   1.132  1.00  0.160          H  
ATOM   1056 1HB  PRO A  68     -13.780   5.270   3.592  1.00  0.230          H  
ATOM   1057 2HB  PRO A  68     -15.371   4.540   3.377  1.00  0.230          H  
ATOM   1058 1HG  PRO A  68     -13.501   3.150   4.706  1.00  0.230          H  
ATOM   1059 2HG  PRO A  68     -14.574   2.315   3.579  1.00  0.230          H  
ATOM   1060 1HD  PRO A  68     -11.688   3.154   3.179  1.00  0.230          H  
ATOM   1061 2HD  PRO A  68     -12.578   1.685   2.650  1.00  0.230          H  
ATOM   1062  N   GLU A  69     -12.520   6.147   0.995  1.00  0.130          N  
ATOM   1063  CA  GLU A  69     -12.116   7.458   0.503  1.00  0.130          C  
ATOM   1064  C   GLU A  69     -10.784   7.335  -0.221  1.00  0.110          C  
ATOM   1065  O   GLU A  69      -9.890   6.653   0.273  1.00  0.120          O  
ATOM   1066  CB  GLU A  69     -12.036   8.471   1.650  1.00  0.180          C  
ATOM   1067  CG  GLU A  69     -11.702   9.898   1.208  1.00  0.180          C  
ATOM   1068  CD  GLU A  69     -11.803  10.892   2.310  1.00  0.180          C  
ATOM   1069  OE1 GLU A  69     -12.111  10.518   3.405  1.00  0.180          O  
ATOM   1070  OE2 GLU A  69     -11.575  12.060   2.052  1.00  0.180          O  
ATOM   1071  H   GLU A  69     -11.797   5.492   1.236  1.00  0.160          H  
ATOM   1072  HA  GLU A  69     -12.866   7.812  -0.200  1.00  0.160          H  
ATOM   1073 1HB  GLU A  69     -12.995   8.498   2.172  1.00  0.220          H  
ATOM   1074 2HB  GLU A  69     -11.279   8.150   2.366  1.00  0.220          H  
ATOM   1075 1HG  GLU A  69     -10.694   9.929   0.826  1.00  0.220          H  
ATOM   1076 2HG  GLU A  69     -12.371  10.181   0.400  1.00  0.220          H  
ATOM   1077  N   TYR A  70     -10.601   8.076  -1.314  1.00  0.100          N  
ATOM   1078  CA  TYR A  70      -9.360   8.068  -2.100  1.00  0.070          C  
ATOM   1079  C   TYR A  70      -8.071   8.267  -1.322  1.00  0.090          C  
ATOM   1080  O   TYR A  70      -7.003   7.804  -1.748  1.00  0.100          O  
ATOM   1081  CB  TYR A  70      -9.431   9.090  -3.239  1.00  0.110          C  
ATOM   1082  CG  TYR A  70      -9.327  10.524  -2.835  1.00  0.110          C  
ATOM   1083  CD1 TYR A  70      -8.083  11.139  -2.779  1.00  0.110          C  
ATOM   1084  CD2 TYR A  70     -10.464  11.236  -2.537  1.00  0.110          C  
ATOM   1085  CE1 TYR A  70      -7.974  12.455  -2.426  1.00  0.110          C  
ATOM   1086  CE2 TYR A  70     -10.362  12.561  -2.183  1.00  0.110          C  
ATOM   1087  CZ  TYR A  70      -9.119  13.173  -2.128  1.00  0.110          C  
ATOM   1088  OH  TYR A  70      -9.021  14.500  -1.771  1.00  0.110          O  
ATOM   1089  H   TYR A  70     -11.418   8.561  -1.682  1.00  0.120          H  
ATOM   1090  HA  TYR A  70      -9.279   7.101  -2.536  1.00  0.080          H  
ATOM   1091 1HB  TYR A  70      -8.624   8.893  -3.945  1.00  0.130          H  
ATOM   1092 2HB  TYR A  70     -10.366   8.959  -3.780  1.00  0.130          H  
ATOM   1093  HD1 TYR A  70      -7.194  10.578  -3.017  1.00  0.130          H  
ATOM   1094  HD2 TYR A  70     -11.442  10.758  -2.586  1.00  0.130          H  
ATOM   1095  HE1 TYR A  70      -6.992  12.929  -2.387  1.00  0.130          H  
ATOM   1096  HE2 TYR A  70     -11.262  13.128  -1.950  1.00  0.130          H  
ATOM   1097  HH  TYR A  70      -9.892  14.839  -1.557  1.00  0.130          H  
ATOM   1098  N   GLN A  71      -8.143   8.898  -0.161  1.00  0.110          N  
ATOM   1099  CA  GLN A  71      -6.937   9.120   0.616  1.00  0.130          C  
ATOM   1100  C   GLN A  71      -6.354   7.759   1.055  1.00  0.130          C  
ATOM   1101  O   GLN A  71      -5.148   7.624   1.278  1.00  0.140          O  
ATOM   1102  CB  GLN A  71      -7.224   9.998   1.835  1.00  0.170          C  
ATOM   1103  CG  GLN A  71      -7.600  11.444   1.494  1.00  0.170          C  
ATOM   1104  CD  GLN A  71      -7.757  12.300   2.740  1.00  0.170          C  
ATOM   1105  OE1 GLN A  71      -6.759  12.527   3.433  1.00  0.170          O  
ATOM   1106  NE2 GLN A  71      -8.958  12.761   3.051  1.00  0.170          N  
ATOM   1107  H   GLN A  71      -9.044   9.227   0.159  1.00  0.130          H  
ATOM   1108  HA  GLN A  71      -6.202   9.625  -0.014  1.00  0.160          H  
ATOM   1109 1HB  GLN A  71      -8.050   9.566   2.404  1.00  0.210          H  
ATOM   1110 2HB  GLN A  71      -6.350  10.017   2.486  1.00  0.210          H  
ATOM   1111 1HG  GLN A  71      -6.819  11.877   0.869  1.00  0.210          H  
ATOM   1112 2HG  GLN A  71      -8.550  11.447   0.956  1.00  0.210          H  
ATOM   1113 1HE2 GLN A  71      -9.083  13.316   3.870  1.00  0.210          H  
ATOM   1114 2HE2 GLN A  71      -9.778  12.544   2.484  1.00  0.210          H  
ATOM   1115  N   ARG A  72      -7.225   6.747   1.159  1.00  0.130          N  
ATOM   1116  CA  ARG A  72      -6.895   5.393   1.577  1.00  0.130          C  
ATOM   1117  C   ARG A  72      -5.928   4.704   0.632  1.00  0.130          C  
ATOM   1118  O   ARG A  72      -5.236   3.771   1.038  1.00  0.140          O  
ATOM   1119  CB  ARG A  72      -8.151   4.551   1.705  1.00  0.180          C  
ATOM   1120  CG  ARG A  72      -9.113   4.981   2.807  1.00  0.180          C  
ATOM   1121  CD  ARG A  72      -8.666   4.561   4.167  1.00  0.180          C  
ATOM   1122  NE  ARG A  72      -9.641   4.937   5.186  1.00  0.180          N  
ATOM   1123  CZ  ARG A  72      -9.506   4.730   6.514  1.00  0.180          C  
ATOM   1124  NH1 ARG A  72      -8.433   4.134   6.995  1.00  0.180          N  
ATOM   1125  NH2 ARG A  72     -10.465   5.128   7.336  1.00  0.180          N  
ATOM   1126  H   ARG A  72      -8.196   6.921   0.906  1.00  0.160          H  
ATOM   1127  HA  ARG A  72      -6.418   5.452   2.552  1.00  0.160          H  
ATOM   1128 1HB  ARG A  72      -8.689   4.557   0.764  1.00  0.220          H  
ATOM   1129 2HB  ARG A  72      -7.871   3.519   1.909  1.00  0.220          H  
ATOM   1130 1HG  ARG A  72      -9.188   6.069   2.807  1.00  0.220          H  
ATOM   1131 2HG  ARG A  72     -10.083   4.567   2.604  1.00  0.220          H  
ATOM   1132 1HD  ARG A  72      -8.547   3.476   4.186  1.00  0.220          H  
ATOM   1133 2HD  ARG A  72      -7.722   5.040   4.409  1.00  0.220          H  
ATOM   1134  HE  ARG A  72     -10.480   5.405   4.871  1.00  0.220          H  
ATOM   1135 1HH1 ARG A  72      -7.699   3.827   6.376  1.00  0.220          H  
ATOM   1136 2HH1 ARG A  72      -8.341   3.983   7.990  1.00  0.220          H  
ATOM   1137 1HH2 ARG A  72     -11.290   5.584   6.968  1.00  0.220          H  
ATOM   1138 2HH2 ARG A  72     -10.376   4.979   8.330  1.00  0.220          H  
ATOM   1139  N   TRP A  73      -5.911   5.098  -0.649  1.00  0.110          N  
ATOM   1140  CA  TRP A  73      -4.988   4.475  -1.585  1.00  0.110          C  
ATOM   1141  C   TRP A  73      -3.871   5.443  -1.928  1.00  0.110          C  
ATOM   1142  O   TRP A  73      -3.198   5.269  -2.945  1.00  0.110          O  
ATOM   1143  CB  TRP A  73      -5.635   3.968  -2.883  1.00  0.150          C  
ATOM   1144  CG  TRP A  73      -6.424   4.941  -3.779  1.00  0.150          C  
ATOM   1145  CD1 TRP A  73      -5.906   5.798  -4.708  1.00  0.150          C  
ATOM   1146  CD2 TRP A  73      -7.857   5.065  -3.889  1.00  0.150          C  
ATOM   1147  NE1 TRP A  73      -6.923   6.448  -5.379  1.00  0.150          N  
ATOM   1148  CE2 TRP A  73      -8.118   6.009  -4.897  1.00  0.150          C  
ATOM   1149  CE3 TRP A  73      -8.911   4.462  -3.246  1.00  0.150          C  
ATOM   1150  CZ2 TRP A  73      -9.420   6.358  -5.264  1.00  0.150          C  
ATOM   1151  CZ3 TRP A  73     -10.206   4.811  -3.593  1.00  0.150          C  
ATOM   1152  CH2 TRP A  73     -10.454   5.743  -4.584  1.00  0.150          C  
ATOM   1153  H   TRP A  73      -6.487   5.880  -0.970  1.00  0.130          H  
ATOM   1154  HA  TRP A  73      -4.536   3.610  -1.102  1.00  0.130          H  
ATOM   1155 1HB  TRP A  73      -4.848   3.536  -3.494  1.00  0.180          H  
ATOM   1156 2HB  TRP A  73      -6.305   3.158  -2.630  1.00  0.180          H  
ATOM   1157  HD1 TRP A  73      -4.850   5.937  -4.891  1.00  0.180          H  
ATOM   1158  HE1 TRP A  73      -6.811   7.130  -6.121  1.00  0.180          H  
ATOM   1159  HE3 TRP A  73      -8.710   3.740  -2.489  1.00  0.180          H  
ATOM   1160  HZ2 TRP A  73      -9.638   7.092  -6.047  1.00  0.180          H  
ATOM   1161  HZ3 TRP A  73     -11.012   4.331  -3.066  1.00  0.180          H  
ATOM   1162  HH2 TRP A  73     -11.480   5.998  -4.841  1.00  0.180          H  
ATOM   1163  N   MET A  74      -3.679   6.462  -1.073  1.00  0.120          N  
ATOM   1164  CA  MET A  74      -2.693   7.513  -1.269  1.00  0.130          C  
ATOM   1165  C   MET A  74      -3.008   8.373  -2.480  1.00  0.090          C  
ATOM   1166  O   MET A  74      -2.086   8.900  -3.100  1.00  0.070          O  
ATOM   1167  CB  MET A  74      -1.286   6.912  -1.447  1.00  0.180          C  
ATOM   1168  CG  MET A  74      -0.700   6.235  -0.228  1.00  0.180          C  
ATOM   1169  SD  MET A  74       0.817   5.290  -0.612  1.00  0.180          S  
ATOM   1170  CE  MET A  74       1.974   6.506  -1.235  1.00  0.180          C  
ATOM   1171  H   MET A  74      -4.260   6.543  -0.235  1.00  0.140          H  
ATOM   1172  HA  MET A  74      -2.708   8.158  -0.390  1.00  0.160          H  
ATOM   1173 1HB  MET A  74      -1.229   6.237  -2.282  1.00  0.210          H  
ATOM   1174 2HB  MET A  74      -0.614   7.732  -1.682  1.00  0.210          H  
ATOM   1175 1HG  MET A  74      -0.469   6.982   0.528  1.00  0.210          H  
ATOM   1176 2HG  MET A  74      -1.439   5.549   0.186  1.00  0.210          H  
ATOM   1177 1HE  MET A  74       2.914   6.012  -1.492  1.00  0.210          H  
ATOM   1178 2HE  MET A  74       1.578   6.980  -2.134  1.00  0.210          H  
ATOM   1179 3HE  MET A  74       2.148   7.262  -0.477  1.00  0.210          H  
ATOM   1180  N   GLY A  75      -4.291   8.551  -2.807  1.00  0.090          N  
ATOM   1181  CA  GLY A  75      -4.659   9.377  -3.932  1.00  0.070          C  
ATOM   1182  C   GLY A  75      -4.392  10.838  -3.627  1.00  0.090          C  
ATOM   1183  O   GLY A  75      -4.476  11.268  -2.476  1.00  0.120          O  
ATOM   1184  H   GLY A  75      -5.057   8.134  -2.275  1.00  0.110          H  
ATOM   1185 1HA  GLY A  75      -4.113   9.070  -4.810  1.00  0.080          H  
ATOM   1186 2HA  GLY A  75      -5.715   9.227  -4.152  1.00  0.080          H  
ATOM   1187  N   LEU A  76      -4.110  11.622  -4.664  1.00  0.080          N  
ATOM   1188  CA  LEU A  76      -3.923  13.058  -4.477  1.00  0.110          C  
ATOM   1189  C   LEU A  76      -5.209  13.806  -4.753  1.00  0.170          C  
ATOM   1190  O   LEU A  76      -5.390  14.947  -4.333  1.00  0.240          O  
ATOM   1191  CB  LEU A  76      -2.846  13.614  -5.411  1.00  0.140          C  
ATOM   1192  CG  LEU A  76      -1.420  13.073  -5.257  1.00  0.140          C  
ATOM   1193  CD1 LEU A  76      -0.572  13.701  -6.328  1.00  0.140          C  
ATOM   1194  CD2 LEU A  76      -0.860  13.394  -3.872  1.00  0.140          C  
ATOM   1195  H   LEU A  76      -4.018  11.213  -5.586  1.00  0.100          H  
ATOM   1196  HA  LEU A  76      -3.652  13.248  -3.442  1.00  0.130          H  
ATOM   1197 1HB  LEU A  76      -3.160  13.424  -6.440  1.00  0.170          H  
ATOM   1198 2HB  LEU A  76      -2.803  14.693  -5.269  1.00  0.170          H  
ATOM   1199  HG  LEU A  76      -1.413  12.001  -5.396  1.00  0.170          H  
ATOM   1200 1HD1 LEU A  76       0.435  13.330  -6.234  1.00  0.170          H  
ATOM   1201 2HD1 LEU A  76      -0.969  13.447  -7.315  1.00  0.170          H  
ATOM   1202 3HD1 LEU A  76      -0.567  14.782  -6.208  1.00  0.170          H  
ATOM   1203 1HD2 LEU A  76       0.157  13.009  -3.800  1.00  0.170          H  
ATOM   1204 2HD2 LEU A  76      -0.851  14.474  -3.720  1.00  0.170          H  
ATOM   1205 3HD2 LEU A  76      -1.468  12.923  -3.102  1.00  0.170          H  
ATOM   1206  N   ASN A  77      -6.076  13.167  -5.516  1.00  0.140          N  
ATOM   1207  CA  ASN A  77      -7.324  13.730  -5.979  1.00  0.190          C  
ATOM   1208  C   ASN A  77      -8.284  12.599  -6.335  1.00  0.120          C  
ATOM   1209  O   ASN A  77      -7.969  11.425  -6.124  1.00  0.080          O  
ATOM   1210  CB  ASN A  77      -7.047  14.675  -7.148  1.00  0.250          C  
ATOM   1211  CG  ASN A  77      -6.314  13.985  -8.292  1.00  0.250          C  
ATOM   1212  OD1 ASN A  77      -6.633  12.840  -8.619  1.00  0.250          O  
ATOM   1213  ND2 ASN A  77      -5.358  14.668  -8.914  1.00  0.250          N  
ATOM   1214  H   ASN A  77      -5.860  12.229  -5.814  1.00  0.170          H  
ATOM   1215  HA  ASN A  77      -7.780  14.298  -5.166  1.00  0.230          H  
ATOM   1216 1HB  ASN A  77      -7.987  15.080  -7.528  1.00  0.300          H  
ATOM   1217 2HB  ASN A  77      -6.447  15.516  -6.802  1.00  0.300          H  
ATOM   1218 1HD2 ASN A  77      -4.837  14.255  -9.712  1.00  0.300          H  
ATOM   1219 2HD2 ASN A  77      -5.135  15.600  -8.622  1.00  0.300          H  
ATOM   1220  N   ASP A  78      -9.452  12.950  -6.870  1.00  0.130          N  
ATOM   1221  CA  ASP A  78     -10.479  11.994  -7.260  1.00  0.090          C  
ATOM   1222  C   ASP A  78     -10.407  11.656  -8.748  1.00  0.120          C  
ATOM   1223  O   ASP A  78     -11.381  11.151  -9.325  1.00  0.160          O  
ATOM   1224  CB  ASP A  78     -11.849  12.591  -7.004  1.00  0.140          C  
ATOM   1225  CG  ASP A  78     -12.014  13.857  -7.845  1.00  0.140          C  
ATOM   1226  OD1 ASP A  78     -10.991  14.480  -8.137  1.00  0.140          O  
ATOM   1227  OD2 ASP A  78     -13.110  14.183  -8.245  1.00  0.140          O  
ATOM   1228  H   ASP A  78      -9.674  13.933  -7.048  1.00  0.160          H  
ATOM   1229  HA  ASP A  78     -10.355  11.076  -6.680  1.00  0.110          H  
ATOM   1230 1HB  ASP A  78     -12.627  11.870  -7.246  1.00  0.170          H  
ATOM   1231 2HB  ASP A  78     -11.948  12.839  -5.947  1.00  0.170          H  
ATOM   1232  N   ARG A  79      -9.296  11.989  -9.403  1.00  0.120          N  
ATOM   1233  CA  ARG A  79      -9.180  11.741 -10.822  1.00  0.160          C  
ATOM   1234  C   ARG A  79      -8.748  10.308 -11.052  1.00  0.180          C  
ATOM   1235  O   ARG A  79      -7.785   9.824 -10.453  1.00  0.290          O  
ATOM   1236  CB  ARG A  79      -8.180  12.705 -11.444  1.00  0.210          C  
ATOM   1237  CG  ARG A  79      -8.510  14.217 -11.286  1.00  0.210          C  
ATOM   1238  CD  ARG A  79      -9.643  14.625 -12.123  1.00  0.210          C  
ATOM   1239  NE  ARG A  79     -10.920  14.481 -11.432  1.00  0.210          N  
ATOM   1240  CZ  ARG A  79     -12.105  14.276 -12.053  1.00  0.210          C  
ATOM   1241  NH1 ARG A  79     -12.177  14.180 -13.375  1.00  0.210          N  
ATOM   1242  NH2 ARG A  79     -13.198  14.157 -11.352  1.00  0.210          N  
ATOM   1243  H   ARG A  79      -8.495  12.388  -8.911  1.00  0.140          H  
ATOM   1244  HA  ARG A  79     -10.152  11.881 -11.288  1.00  0.190          H  
ATOM   1245 1HB  ARG A  79      -7.218  12.542 -11.003  1.00  0.250          H  
ATOM   1246 2HB  ARG A  79      -8.080  12.488 -12.509  1.00  0.250          H  
ATOM   1247 1HG  ARG A  79      -8.781  14.417 -10.245  1.00  0.250          H  
ATOM   1248 2HG  ARG A  79      -7.638  14.812 -11.555  1.00  0.250          H  
ATOM   1249 1HD  ARG A  79      -9.523  15.671 -12.404  1.00  0.250          H  
ATOM   1250 2HD  ARG A  79      -9.652  14.005 -13.014  1.00  0.250          H  
ATOM   1251  HE  ARG A  79     -10.928  14.569 -10.385  1.00  0.250          H  
ATOM   1252 1HH1 ARG A  79     -11.353  14.272 -13.942  1.00  0.250          H  
ATOM   1253 2HH1 ARG A  79     -13.082  14.025 -13.817  1.00  0.250          H  
ATOM   1254 1HH2 ARG A  79     -13.164  14.236 -10.312  1.00  0.250          H  
ATOM   1255 2HH2 ARG A  79     -14.077  13.957 -11.847  1.00  0.250          H  
ATOM   1256  N   LEU A  80      -9.482   9.621 -11.908  1.00  0.100          N  
ATOM   1257  CA  LEU A  80      -9.178   8.246 -12.217  1.00  0.110          C  
ATOM   1258  C   LEU A  80      -9.687   7.968 -13.609  1.00  0.080          C  
ATOM   1259  O   LEU A  80     -10.900   8.009 -13.842  1.00  0.080          O  
ATOM   1260  CB  LEU A  80      -9.886   7.356 -11.202  1.00  0.150          C  
ATOM   1261  CG  LEU A  80      -9.492   5.902 -11.125  1.00  0.150          C  
ATOM   1262  CD1 LEU A  80      -9.882   5.448  -9.773  1.00  0.150          C  
ATOM   1263  CD2 LEU A  80     -10.183   5.022 -12.186  1.00  0.150          C  
ATOM   1264  H   LEU A  80     -10.265  10.067 -12.363  1.00  0.120          H  
ATOM   1265  HA  LEU A  80      -8.100   8.091 -12.188  1.00  0.130          H  
ATOM   1266 1HB  LEU A  80      -9.723   7.788 -10.218  1.00  0.180          H  
ATOM   1267 2HB  LEU A  80     -10.955   7.393 -11.408  1.00  0.180          H  
ATOM   1268  HG  LEU A  80      -8.415   5.822 -11.240  1.00  0.180          H  
ATOM   1269 1HD1 LEU A  80      -9.618   4.445  -9.642  1.00  0.180          H  
ATOM   1270 2HD1 LEU A  80      -9.393   6.052  -9.006  1.00  0.180          H  
ATOM   1271 3HD1 LEU A  80     -10.929   5.542  -9.695  1.00  0.180          H  
ATOM   1272 1HD2 LEU A  80      -9.869   3.988 -12.053  1.00  0.180          H  
ATOM   1273 2HD2 LEU A  80     -11.267   5.084 -12.077  1.00  0.180          H  
ATOM   1274 3HD2 LEU A  80      -9.911   5.332 -13.181  1.00  0.180          H  
ATOM   1275  N   SER A  81      -8.779   7.696 -14.531  1.00  0.090          N  
ATOM   1276  CA  SER A  81      -9.200   7.468 -15.902  1.00  0.120          C  
ATOM   1277  C   SER A  81      -8.803   6.122 -16.480  1.00  0.120          C  
ATOM   1278  O   SER A  81      -9.358   5.716 -17.498  1.00  0.150          O  
ATOM   1279  CB  SER A  81      -8.792   8.596 -16.798  1.00  0.160          C  
ATOM   1280  OG  SER A  81      -9.455   9.773 -16.426  1.00  0.160          O  
ATOM   1281  H   SER A  81      -7.798   7.649 -14.256  1.00  0.110          H  
ATOM   1282  HA  SER A  81     -10.284   7.503 -15.910  1.00  0.140          H  
ATOM   1283 1HB  SER A  81      -7.750   8.739 -16.712  1.00  0.190          H  
ATOM   1284 2HB  SER A  81      -9.022   8.346 -17.829  1.00  0.190          H  
ATOM   1285  HG  SER A  81      -9.500  10.340 -17.213  1.00  0.190          H  
ATOM   1286  N   SER A  82      -7.928   5.369 -15.821  1.00  0.090          N  
ATOM   1287  CA  SER A  82      -7.570   4.044 -16.362  1.00  0.100          C  
ATOM   1288  C   SER A  82      -7.150   3.068 -15.258  1.00  0.090          C  
ATOM   1289  O   SER A  82      -6.852   3.473 -14.129  1.00  0.070          O  
ATOM   1290  CB  SER A  82      -6.532   4.155 -17.477  1.00  0.140          C  
ATOM   1291  OG  SER A  82      -5.316   4.637 -17.048  1.00  0.140          O  
ATOM   1292  H   SER A  82      -7.484   5.739 -14.978  1.00  0.110          H  
ATOM   1293  HA  SER A  82      -8.457   3.619 -16.833  1.00  0.120          H  
ATOM   1294 1HB  SER A  82      -6.373   3.188 -17.908  1.00  0.160          H  
ATOM   1295 2HB  SER A  82      -6.918   4.783 -18.262  1.00  0.160          H  
ATOM   1296  HG  SER A  82      -5.398   5.621 -17.016  1.00  0.160          H  
ATOM   1297  N   CYS A  83      -7.148   1.769 -15.568  1.00  0.100          N  
ATOM   1298  CA  CYS A  83      -6.720   0.784 -14.562  1.00  0.090          C  
ATOM   1299  C   CYS A  83      -6.122  -0.452 -15.233  1.00  0.140          C  
ATOM   1300  O   CYS A  83      -6.407  -0.739 -16.392  1.00  0.190          O  
ATOM   1301  CB  CYS A  83      -7.902   0.189 -13.737  1.00  0.130          C  
ATOM   1302  SG  CYS A  83      -8.918  -1.194 -14.624  1.00  0.130          S  
ATOM   1303  H   CYS A  83      -7.441   1.510 -16.512  1.00  0.120          H  
ATOM   1304  HA  CYS A  83      -5.980   1.240 -13.912  1.00  0.110          H  
ATOM   1305 1HB  CYS A  83      -7.499  -0.238 -12.813  1.00  0.160          H  
ATOM   1306 2HB  CYS A  83      -8.577   0.981 -13.444  1.00  0.160          H  
ATOM   1307  N   ARG A  84      -5.390  -1.252 -14.480  1.00  0.150          N  
ATOM   1308  CA  ARG A  84      -4.924  -2.532 -15.009  1.00  0.270          C  
ATOM   1309  C   ARG A  84      -4.739  -3.580 -13.931  1.00  0.200          C  
ATOM   1310  O   ARG A  84      -4.294  -3.297 -12.813  1.00  0.190          O  
ATOM   1311  CB  ARG A  84      -3.637  -2.378 -15.804  1.00  0.330          C  
ATOM   1312  CG  ARG A  84      -2.514  -1.809 -15.033  1.00  0.330          C  
ATOM   1313  CD  ARG A  84      -1.291  -1.644 -15.821  1.00  0.330          C  
ATOM   1314  NE  ARG A  84      -0.678  -2.934 -16.126  1.00  0.330          N  
ATOM   1315  CZ  ARG A  84       0.382  -3.118 -16.940  1.00  0.330          C  
ATOM   1316  NH1 ARG A  84       0.945  -2.090 -17.546  1.00  0.330          N  
ATOM   1317  NH2 ARG A  84       0.860  -4.336 -17.128  1.00  0.330          N  
ATOM   1318  H   ARG A  84      -5.159  -0.940 -13.534  1.00  0.180          H  
ATOM   1319  HA  ARG A  84      -5.679  -2.905 -15.693  1.00  0.320          H  
ATOM   1320 1HB  ARG A  84      -3.333  -3.359 -16.177  1.00  0.400          H  
ATOM   1321 2HB  ARG A  84      -3.816  -1.741 -16.671  1.00  0.400          H  
ATOM   1322 1HG  ARG A  84      -2.836  -0.865 -14.664  1.00  0.400          H  
ATOM   1323 2HG  ARG A  84      -2.275  -2.470 -14.201  1.00  0.400          H  
ATOM   1324 1HD  ARG A  84      -1.535  -1.139 -16.758  1.00  0.400          H  
ATOM   1325 2HD  ARG A  84      -0.577  -1.044 -15.253  1.00  0.400          H  
ATOM   1326  HE  ARG A  84      -1.083  -3.759 -15.683  1.00  0.400          H  
ATOM   1327 1HH1 ARG A  84       0.586  -1.158 -17.406  1.00  0.400          H  
ATOM   1328 2HH1 ARG A  84       1.739  -2.234 -18.154  1.00  0.400          H  
ATOM   1329 1HH2 ARG A  84       0.438  -5.124 -16.652  1.00  0.400          H  
ATOM   1330 2HH2 ARG A  84       1.655  -4.486 -17.733  1.00  0.400          H  
ATOM   1331  N   ALA A  85      -5.125  -4.804 -14.244  1.00  0.150          N  
ATOM   1332  CA  ALA A  85      -4.909  -5.884 -13.306  1.00  0.110          C  
ATOM   1333  C   ALA A  85      -3.415  -6.111 -13.224  1.00  0.230          C  
ATOM   1334  O   ALA A  85      -2.717  -6.042 -14.240  1.00  0.380          O  
ATOM   1335  CB  ALA A  85      -5.649  -7.138 -13.736  1.00  0.170          C  
ATOM   1336  H   ALA A  85      -5.494  -4.985 -15.189  1.00  0.180          H  
ATOM   1337  HA  ALA A  85      -5.264  -5.581 -12.320  1.00  0.130          H  
ATOM   1338 1HB  ALA A  85      -5.459  -7.931 -13.015  1.00  0.200          H  
ATOM   1339 2HB  ALA A  85      -6.716  -6.932 -13.780  1.00  0.200          H  
ATOM   1340 3HB  ALA A  85      -5.295  -7.443 -14.720  1.00  0.200          H  
ATOM   1341  N   VAL A  86      -2.911  -6.436 -12.053  1.00  0.220          N  
ATOM   1342  CA  VAL A  86      -1.498  -6.711 -11.945  1.00  0.320          C  
ATOM   1343  C   VAL A  86      -1.318  -8.228 -11.879  1.00  0.260          C  
ATOM   1344  O   VAL A  86      -1.989  -8.892 -11.101  1.00  0.560          O  
ATOM   1345  CB  VAL A  86      -0.916  -5.988 -10.714  1.00  0.410          C  
ATOM   1346  CG1 VAL A  86       0.538  -6.248 -10.632  1.00  0.410          C  
ATOM   1347  CG2 VAL A  86      -1.208  -4.483 -10.809  1.00  0.410          C  
ATOM   1348  H   VAL A  86      -3.497  -6.468 -11.216  1.00  0.260          H  
ATOM   1349  HA  VAL A  86      -0.990  -6.336 -12.832  1.00  0.380          H  
ATOM   1350  HB  VAL A  86      -1.376  -6.382  -9.807  1.00  0.490          H  
ATOM   1351 1HG1 VAL A  86       0.947  -5.728  -9.793  1.00  0.490          H  
ATOM   1352 2HG1 VAL A  86       0.736  -7.320 -10.535  1.00  0.490          H  
ATOM   1353 3HG1 VAL A  86       1.001  -5.870 -11.539  1.00  0.490          H  
ATOM   1354 1HG2 VAL A  86      -0.805  -3.973  -9.940  1.00  0.490          H  
ATOM   1355 2HG2 VAL A  86      -0.761  -4.082 -11.707  1.00  0.490          H  
ATOM   1356 3HG2 VAL A  86      -2.277  -4.329 -10.851  1.00  0.490          H  
ATOM   1357  N   HIS A  87      -0.446  -8.786 -12.723  1.00  0.500          N  
ATOM   1358  CA  HIS A  87      -0.238 -10.240 -12.755  1.00  0.450          C  
ATOM   1359  C   HIS A  87       0.119 -10.673 -11.344  1.00  0.610          C  
ATOM   1360  O   HIS A  87       0.912 -10.007 -10.687  1.00  1.190          O  
ATOM   1361  CB  HIS A  87       0.871 -10.597 -13.750  1.00  0.650          C  
ATOM   1362  CG  HIS A  87       0.990 -12.051 -14.046  1.00  0.650          C  
ATOM   1363  ND1 HIS A  87       1.603 -12.948 -13.199  1.00  0.650          N  
ATOM   1364  CD2 HIS A  87       0.563 -12.768 -15.110  1.00  0.650          C  
ATOM   1365  CE1 HIS A  87       1.550 -14.154 -13.736  1.00  0.650          C  
ATOM   1366  NE2 HIS A  87       0.923 -14.069 -14.891  1.00  0.650          N  
ATOM   1367  H   HIS A  87       0.079  -8.190 -13.349  1.00  0.600          H  
ATOM   1368  HA  HIS A  87      -1.153 -10.752 -13.050  1.00  0.540          H  
ATOM   1369 1HB  HIS A  87       0.698 -10.071 -14.689  1.00  0.780          H  
ATOM   1370 2HB  HIS A  87       1.830 -10.253 -13.359  1.00  0.780          H  
ATOM   1371  HD1 HIS A  87       2.021 -12.744 -12.298  1.00  0.780          H  
ATOM   1372  HD2 HIS A  87       0.030 -12.495 -16.021  1.00  0.780          H  
ATOM   1373  HE1 HIS A  87       1.981 -15.006 -13.237  1.00  0.780          H  
ATOM   1374  N   LEU A  88      -0.460 -11.782 -10.884  1.00  0.530          N  
ATOM   1375  CA  LEU A  88      -0.330 -12.192  -9.489  1.00  1.100          C  
ATOM   1376  C   LEU A  88       0.860 -13.134  -9.076  1.00  0.700          C  
ATOM   1377  O   LEU A  88       1.843 -13.200  -9.820  1.00  0.420          O  
ATOM   1378  CB  LEU A  88      -1.739 -12.610  -9.052  1.00  1.310          C  
ATOM   1379  CG  LEU A  88      -2.889 -11.597  -9.269  1.00  1.310          C  
ATOM   1380  CD1 LEU A  88      -4.201 -12.271  -8.860  1.00  1.310          C  
ATOM   1381  CD2 LEU A  88      -2.666 -10.315  -8.419  1.00  1.310          C  
ATOM   1382  H   LEU A  88      -1.058 -12.307 -11.507  1.00  0.640          H  
ATOM   1383  HA  LEU A  88      -0.136 -11.280  -8.932  1.00  1.320          H  
ATOM   1384 1HB  LEU A  88      -2.025 -13.572  -9.472  1.00  1.570          H  
ATOM   1385 2HB  LEU A  88      -1.738 -12.605  -7.984  1.00  1.570          H  
ATOM   1386  HG  LEU A  88      -2.947 -11.322 -10.322  1.00  1.570          H  
ATOM   1387 1HD1 LEU A  88      -5.023 -11.583  -9.016  1.00  1.570          H  
ATOM   1388 2HD1 LEU A  88      -4.363 -13.165  -9.464  1.00  1.570          H  
ATOM   1389 3HD1 LEU A  88      -4.160 -12.554  -7.803  1.00  1.570          H  
ATOM   1390 1HD2 LEU A  88      -3.485  -9.645  -8.598  1.00  1.570          H  
ATOM   1391 2HD2 LEU A  88      -2.624 -10.567  -7.357  1.00  1.570          H  
ATOM   1392 3HD2 LEU A  88      -1.744  -9.814  -8.709  1.00  1.570          H  
ATOM   1393  N   PRO A  89       0.772 -13.975  -7.967  1.00  1.770          N  
ATOM   1394  CA  PRO A  89       1.868 -14.348  -7.075  1.00  1.970          C  
ATOM   1395  C   PRO A  89       3.227 -14.622  -7.626  1.00  1.100          C  
ATOM   1396  O   PRO A  89       3.932 -15.141  -6.764  1.00  1.620          O  
ATOM   1397  CB  PRO A  89       1.367 -15.615  -6.375  1.00  2.960          C  
ATOM   1398  CG  PRO A  89      -0.032 -15.511  -6.355  1.00  2.960          C  
ATOM   1399  CD  PRO A  89      -0.415 -14.903  -7.690  1.00  2.960          C  
ATOM   1400  HA  PRO A  89       1.960 -13.546  -6.326  1.00  2.360          H  
ATOM   1401 1HB  PRO A  89       1.692 -16.507  -6.846  1.00  3.550          H  
ATOM   1402 2HB  PRO A  89       1.787 -15.648  -5.358  1.00  3.550          H  
ATOM   1403 1HG  PRO A  89      -0.405 -16.514  -6.213  1.00  3.550          H  
ATOM   1404 2HG  PRO A  89      -0.363 -14.908  -5.493  1.00  3.550          H  
ATOM   1405 1HD  PRO A  89      -0.514 -15.671  -8.470  1.00  3.550          H  
ATOM   1406 2HD  PRO A  89      -1.340 -14.482  -7.420  1.00  3.550          H  
ATOM   1407  N   SER A  90       3.438 -15.153  -8.802  1.00  0.280          N  
ATOM   1408  CA  SER A  90       3.027 -16.425  -9.296  1.00  0.870          C  
ATOM   1409  C   SER A  90       4.443 -16.767  -9.731  1.00  1.240          C  
ATOM   1410  O   SER A  90       4.730 -17.107 -10.886  1.00  1.590          O  
ATOM   1411  CB  SER A  90       2.067 -16.356 -10.461  1.00  0.980          C  
ATOM   1412  OG  SER A  90       1.603 -17.628 -10.811  1.00  0.980          O  
ATOM   1413  H   SER A  90       3.379 -14.434  -9.521  1.00  0.340          H  
ATOM   1414  HA  SER A  90       2.718 -17.128  -8.537  1.00  1.040          H  
ATOM   1415 1HB  SER A  90       1.230 -15.722 -10.222  1.00  1.180          H  
ATOM   1416 2HB  SER A  90       2.579 -15.913 -11.295  1.00  1.180          H  
ATOM   1417  HG  SER A  90       1.044 -17.502 -11.580  1.00  1.180          H  
ATOM   1418  N   GLY A  91       5.311 -16.695  -8.717  1.00  1.200          N  
ATOM   1419  CA  GLY A  91       6.748 -16.870  -8.744  1.00  1.350          C  
ATOM   1420  C   GLY A  91       7.295 -16.147  -7.548  1.00  1.400          C  
ATOM   1421  O   GLY A  91       7.548 -14.939  -7.548  1.00  2.050          O  
ATOM   1422  H   GLY A  91       4.894 -16.369  -7.840  1.00  1.440          H  
ATOM   1423 1HA  GLY A  91       7.002 -17.929  -8.705  1.00  1.620          H  
ATOM   1424 2HA  GLY A  91       7.164 -16.453  -9.663  1.00  1.620          H  
ATOM   1425  N   GLY A  92       7.546 -17.009  -6.538  1.00  1.070          N  
ATOM   1426  CA  GLY A  92       8.001 -16.687  -5.191  1.00  1.270          C  
ATOM   1427  C   GLY A  92       9.305 -15.959  -5.146  1.00  1.130          C  
ATOM   1428  O   GLY A  92       9.508 -15.070  -4.316  1.00  1.570          O  
ATOM   1429  H   GLY A  92       7.323 -17.976  -6.721  1.00  1.280          H  
ATOM   1430 1HA  GLY A  92       7.237 -16.082  -4.699  1.00  1.520          H  
ATOM   1431 2HA  GLY A  92       8.083 -17.608  -4.615  1.00  1.520          H  
ATOM   1432  N   GLN A  93      10.192 -16.272  -6.051  1.00  0.720          N  
ATOM   1433  CA  GLN A  93      11.451 -15.582  -6.021  1.00  0.630          C  
ATOM   1434  C   GLN A  93      11.356 -14.264  -6.738  1.00  0.560          C  
ATOM   1435  O   GLN A  93      11.641 -14.196  -7.918  1.00  1.090          O  
ATOM   1436  CB  GLN A  93      12.568 -16.401  -6.679  1.00  0.920          C  
ATOM   1437  CG  GLN A  93      13.943 -15.690  -6.666  1.00  0.920          C  
ATOM   1438  CD  GLN A  93      14.505 -15.553  -5.282  1.00  0.920          C  
ATOM   1439  OE1 GLN A  93      14.867 -16.555  -4.657  1.00  0.920          O  
ATOM   1440  NE2 GLN A  93      14.558 -14.336  -4.761  1.00  0.920          N  
ATOM   1441  H   GLN A  93      10.008 -16.993  -6.733  1.00  0.860          H  
ATOM   1442  HA  GLN A  93      11.718 -15.386  -4.983  1.00  0.760          H  
ATOM   1443 1HB  GLN A  93      12.673 -17.355  -6.165  1.00  1.100          H  
ATOM   1444 2HB  GLN A  93      12.304 -16.611  -7.716  1.00  1.100          H  
ATOM   1445 1HG  GLN A  93      14.638 -16.287  -7.249  1.00  1.100          H  
ATOM   1446 2HG  GLN A  93      13.877 -14.692  -7.096  1.00  1.100          H  
ATOM   1447 1HE2 GLN A  93      14.915 -14.225  -3.832  1.00  1.100          H  
ATOM   1448 2HE2 GLN A  93      14.207 -13.506  -5.279  1.00  1.100          H  
ATOM   1449  N   TYR A  94      10.988 -13.219  -6.039  1.00  0.490          N  
ATOM   1450  CA  TYR A  94      10.907 -11.913  -6.681  1.00  0.300          C  
ATOM   1451  C   TYR A  94      12.344 -11.411  -6.812  1.00  0.240          C  
ATOM   1452  O   TYR A  94      13.172 -11.712  -5.943  1.00  0.260          O  
ATOM   1453  CB  TYR A  94      10.068 -10.951  -5.832  1.00  0.500          C  
ATOM   1454  CG  TYR A  94       8.556 -11.158  -5.852  1.00  0.500          C  
ATOM   1455  CD1 TYR A  94       7.980 -12.226  -5.198  1.00  0.500          C  
ATOM   1456  CD2 TYR A  94       7.740 -10.219  -6.484  1.00  0.500          C  
ATOM   1457  CE1 TYR A  94       6.614 -12.395  -5.198  1.00  0.500          C  
ATOM   1458  CE2 TYR A  94       6.366 -10.385  -6.470  1.00  0.500          C  
ATOM   1459  CZ  TYR A  94       5.806 -11.478  -5.837  1.00  0.500          C  
ATOM   1460  OH  TYR A  94       4.436 -11.652  -5.812  1.00  0.500          O  
ATOM   1461  H   TYR A  94      10.727 -13.370  -5.063  1.00  0.590          H  
ATOM   1462  HA  TYR A  94      10.476 -12.014  -7.679  1.00  0.360          H  
ATOM   1463 1HB  TYR A  94      10.410 -11.002  -4.801  1.00  0.600          H  
ATOM   1464 2HB  TYR A  94      10.244  -9.966  -6.176  1.00  0.600          H  
ATOM   1465  HD1 TYR A  94       8.598 -12.940  -4.690  1.00  0.600          H  
ATOM   1466  HD2 TYR A  94       8.178  -9.350  -6.986  1.00  0.600          H  
ATOM   1467  HE1 TYR A  94       6.174 -13.251  -4.688  1.00  0.600          H  
ATOM   1468  HE2 TYR A  94       5.723  -9.651  -6.959  1.00  0.600          H  
ATOM   1469  HH  TYR A  94       4.006 -10.819  -6.077  1.00  0.600          H  
ATOM   1470  N   LYS A  95      12.671 -10.683  -7.891  1.00  0.180          N  
ATOM   1471  CA  LYS A  95      14.027 -10.137  -7.984  1.00  0.130          C  
ATOM   1472  C   LYS A  95      14.229  -8.962  -8.941  1.00  0.170          C  
ATOM   1473  O   LYS A  95      13.767  -8.987 -10.096  1.00  0.210          O  
ATOM   1474  CB  LYS A  95      15.028 -11.243  -8.362  1.00  0.200          C  
ATOM   1475  CG  LYS A  95      16.498 -10.771  -8.381  1.00  0.200          C  
ATOM   1476  CD  LYS A  95      17.483 -11.924  -8.566  1.00  0.200          C  
ATOM   1477  CE  LYS A  95      18.925 -11.399  -8.567  1.00  0.200          C  
ATOM   1478  NZ  LYS A  95      19.937 -12.486  -8.736  1.00  0.200          N  
ATOM   1479  H   LYS A  95      11.969 -10.500  -8.611  1.00  0.220          H  
ATOM   1480  HA  LYS A  95      14.293  -9.781  -6.993  1.00  0.160          H  
ATOM   1481 1HB  LYS A  95      14.954 -12.071  -7.661  1.00  0.240          H  
ATOM   1482 2HB  LYS A  95      14.783 -11.631  -9.349  1.00  0.240          H  
ATOM   1483 1HG  LYS A  95      16.645 -10.075  -9.210  1.00  0.240          H  
ATOM   1484 2HG  LYS A  95      16.726 -10.247  -7.450  1.00  0.240          H  
ATOM   1485 1HD  LYS A  95      17.363 -12.637  -7.749  1.00  0.240          H  
ATOM   1486 2HD  LYS A  95      17.279 -12.435  -9.506  1.00  0.240          H  
ATOM   1487 1HE  LYS A  95      19.042 -10.683  -9.379  1.00  0.240          H  
ATOM   1488 2HE  LYS A  95      19.114 -10.889  -7.623  1.00  0.240          H  
ATOM   1489 1HZ  LYS A  95      20.886 -12.059  -8.725  1.00  0.240          H  
ATOM   1490 2HZ  LYS A  95      19.864 -13.143  -7.977  1.00  0.240          H  
ATOM   1491 3HZ  LYS A  95      19.798 -12.962  -9.609  1.00  0.240          H  
ATOM   1492  N   ILE A  96      14.953  -7.941  -8.451  1.00  0.170          N  
ATOM   1493  CA  ILE A  96      15.345  -6.801  -9.278  1.00  0.230          C  
ATOM   1494  C   ILE A  96      16.850  -6.477  -9.173  1.00  0.160          C  
ATOM   1495  O   ILE A  96      17.481  -6.627  -8.117  1.00  0.150          O  
ATOM   1496  CB  ILE A  96      14.514  -5.527  -8.911  1.00  0.300          C  
ATOM   1497  CG1 ILE A  96      14.750  -5.125  -7.433  1.00  0.300          C  
ATOM   1498  CG2 ILE A  96      13.073  -5.790  -9.133  1.00  0.300          C  
ATOM   1499  CD1 ILE A  96      14.118  -3.809  -6.972  1.00  0.300          C  
ATOM   1500  H   ILE A  96      15.245  -7.991  -7.469  1.00  0.200          H  
ATOM   1501  HA  ILE A  96      15.139  -7.051 -10.313  1.00  0.280          H  
ATOM   1502  HB  ILE A  96      14.835  -4.698  -9.549  1.00  0.360          H  
ATOM   1503 1HG1 ILE A  96      14.376  -5.928  -6.793  1.00  0.360          H  
ATOM   1504 2HG1 ILE A  96      15.815  -5.021  -7.284  1.00  0.360          H  
ATOM   1505 1HG2 ILE A  96      12.471  -4.925  -8.913  1.00  0.360          H  
ATOM   1506 2HG2 ILE A  96      12.921  -6.068 -10.131  1.00  0.360          H  
ATOM   1507 3HG2 ILE A  96      12.792  -6.591  -8.504  1.00  0.360          H  
ATOM   1508 1HD1 ILE A  96      14.372  -3.637  -5.930  1.00  0.360          H  
ATOM   1509 2HD1 ILE A  96      14.503  -2.986  -7.572  1.00  0.360          H  
ATOM   1510 3HD1 ILE A  96      13.042  -3.847  -7.058  1.00  0.360          H  
ATOM   1511  N   GLN A  97      17.396  -5.951 -10.267  1.00  0.160          N  
ATOM   1512  CA  GLN A  97      18.765  -5.445 -10.333  1.00  0.140          C  
ATOM   1513  C   GLN A  97      18.680  -3.937 -10.411  1.00  0.120          C  
ATOM   1514  O   GLN A  97      18.031  -3.379 -11.295  1.00  0.120          O  
ATOM   1515  CB  GLN A  97      19.546  -5.996 -11.523  1.00  0.200          C  
ATOM   1516  CG  GLN A  97      19.858  -7.464 -11.472  1.00  0.200          C  
ATOM   1517  CD  GLN A  97      20.557  -7.922 -12.746  1.00  0.200          C  
ATOM   1518  OE1 GLN A  97      20.403  -7.303 -13.806  1.00  0.200          O  
ATOM   1519  NE2 GLN A  97      21.322  -8.998 -12.656  1.00  0.200          N  
ATOM   1520  H   GLN A  97      16.807  -5.890 -11.097  1.00  0.190          H  
ATOM   1521  HA  GLN A  97      19.298  -5.706  -9.417  1.00  0.170          H  
ATOM   1522 1HB  GLN A  97      18.993  -5.802 -12.429  1.00  0.240          H  
ATOM   1523 2HB  GLN A  97      20.490  -5.470 -11.594  1.00  0.240          H  
ATOM   1524 1HG  GLN A  97      20.535  -7.637 -10.637  1.00  0.240          H  
ATOM   1525 2HG  GLN A  97      18.955  -8.028 -11.322  1.00  0.240          H  
ATOM   1526 1HE2 GLN A  97      21.803  -9.341 -13.465  1.00  0.240          H  
ATOM   1527 2HE2 GLN A  97      21.429  -9.471 -11.782  1.00  0.240          H  
ATOM   1528  N   ILE A  98      19.318  -3.290  -9.466  1.00  0.110          N  
ATOM   1529  CA  ILE A  98      19.296  -1.849  -9.275  1.00  0.120          C  
ATOM   1530  C   ILE A  98      20.583  -1.203  -9.733  1.00  0.090          C  
ATOM   1531  O   ILE A  98      21.643  -1.589  -9.257  1.00  0.100          O  
ATOM   1532  CB  ILE A  98      19.174  -1.637  -7.773  1.00  0.160          C  
ATOM   1533  CG1 ILE A  98      17.889  -2.280  -7.267  1.00  0.160          C  
ATOM   1534  CG2 ILE A  98      19.266  -0.165  -7.423  1.00  0.160          C  
ATOM   1535  CD1 ILE A  98      17.909  -2.488  -5.807  1.00  0.160          C  
ATOM   1536  H   ILE A  98      19.825  -3.857  -8.781  1.00  0.130          H  
ATOM   1537  HA  ILE A  98      18.457  -1.419  -9.822  1.00  0.140          H  
ATOM   1538  HB  ILE A  98      19.965  -2.158  -7.309  1.00  0.200          H  
ATOM   1539 1HG1 ILE A  98      17.047  -1.646  -7.525  1.00  0.200          H  
ATOM   1540 2HG1 ILE A  98      17.741  -3.251  -7.727  1.00  0.200          H  
ATOM   1541 1HG2 ILE A  98      19.207  -0.017  -6.354  1.00  0.200          H  
ATOM   1542 2HG2 ILE A  98      20.211   0.230  -7.771  1.00  0.200          H  
ATOM   1543 3HG2 ILE A  98      18.463   0.360  -7.905  1.00  0.200          H  
ATOM   1544 1HD1 ILE A  98      16.974  -2.947  -5.517  1.00  0.200          H  
ATOM   1545 2HD1 ILE A  98      18.737  -3.151  -5.550  1.00  0.200          H  
ATOM   1546 3HD1 ILE A  98      18.033  -1.559  -5.284  1.00  0.200          H  
ATOM   1547  N   PHE A  99      20.529  -0.219 -10.635  1.00  0.060          N  
ATOM   1548  CA  PHE A  99      21.781   0.362 -11.108  1.00  0.060          C  
ATOM   1549  C   PHE A  99      21.928   1.866 -10.895  1.00  0.060          C  
ATOM   1550  O   PHE A  99      21.026   2.680 -11.192  1.00  0.070          O  
ATOM   1551  CB  PHE A  99      21.919   0.096 -12.589  1.00  0.080          C  
ATOM   1552  CG  PHE A  99      21.981  -1.334 -12.957  1.00  0.080          C  
ATOM   1553  CD1 PHE A  99      20.816  -2.022 -13.151  1.00  0.080          C  
ATOM   1554  CD2 PHE A  99      23.170  -1.977 -13.155  1.00  0.080          C  
ATOM   1555  CE1 PHE A  99      20.805  -3.333 -13.531  1.00  0.080          C  
ATOM   1556  CE2 PHE A  99      23.178  -3.297 -13.552  1.00  0.080          C  
ATOM   1557  CZ  PHE A  99      21.988  -3.978 -13.736  1.00  0.080          C  
ATOM   1558  H   PHE A  99      19.643   0.089 -11.044  1.00  0.070          H  
ATOM   1559  HA  PHE A  99      22.606  -0.124 -10.590  1.00  0.070          H  
ATOM   1560 1HB  PHE A  99      21.072   0.527 -13.085  1.00  0.100          H  
ATOM   1561 2HB  PHE A  99      22.813   0.597 -12.979  1.00  0.100          H  
ATOM   1562  HD1 PHE A  99      19.902  -1.495 -13.000  1.00  0.100          H  
ATOM   1563  HD2 PHE A  99      24.118  -1.431 -13.020  1.00  0.100          H  
ATOM   1564  HE1 PHE A  99      19.857  -3.856 -13.678  1.00  0.100          H  
ATOM   1565  HE2 PHE A  99      24.132  -3.799 -13.724  1.00  0.100          H  
ATOM   1566  HZ  PHE A  99      21.993  -5.026 -14.048  1.00  0.100          H  
ATOM   1567  N   GLU A 100      23.146   2.216 -10.482  1.00  0.050          N  
ATOM   1568  CA  GLU A 100      23.598   3.583 -10.278  1.00  0.040          C  
ATOM   1569  C   GLU A 100      23.504   4.452 -11.525  1.00  0.040          C  
ATOM   1570  O   GLU A 100      23.060   5.594 -11.443  1.00  0.050          O  
ATOM   1571  CB  GLU A 100      25.053   3.555  -9.826  1.00  0.060          C  
ATOM   1572  CG  GLU A 100      25.665   4.888  -9.504  1.00  0.060          C  
ATOM   1573  CD  GLU A 100      27.127   4.784  -9.168  1.00  0.060          C  
ATOM   1574  OE1 GLU A 100      27.710   3.717  -9.330  1.00  0.060          O  
ATOM   1575  OE2 GLU A 100      27.677   5.777  -8.762  1.00  0.060          O  
ATOM   1576  H   GLU A 100      23.781   1.447 -10.231  1.00  0.060          H  
ATOM   1577  HA  GLU A 100      22.986   4.042  -9.508  1.00  0.050          H  
ATOM   1578 1HB  GLU A 100      25.146   2.911  -8.949  1.00  0.070          H  
ATOM   1579 2HB  GLU A 100      25.636   3.118 -10.606  1.00  0.070          H  
ATOM   1580 1HG  GLU A 100      25.550   5.558 -10.350  1.00  0.070          H  
ATOM   1581 2HG  GLU A 100      25.132   5.322  -8.661  1.00  0.070          H  
ATOM   1582  N   LYS A 101      23.939   3.934 -12.677  1.00  0.040          N  
ATOM   1583  CA  LYS A 101      23.924   4.714 -13.904  1.00  0.050          C  
ATOM   1584  C   LYS A 101      22.923   4.141 -14.908  1.00  0.050          C  
ATOM   1585  O   LYS A 101      22.344   3.065 -14.693  1.00  0.090          O  
ATOM   1586  CB  LYS A 101      25.332   4.817 -14.484  1.00  0.070          C  
ATOM   1587  CG  LYS A 101      26.387   5.448 -13.552  1.00  0.070          C  
ATOM   1588  CD  LYS A 101      26.110   6.929 -13.250  1.00  0.070          C  
ATOM   1589  CE  LYS A 101      27.239   7.540 -12.419  1.00  0.070          C  
ATOM   1590  NZ  LYS A 101      26.973   8.971 -12.076  1.00  0.070          N  
ATOM   1591  H   LYS A 101      24.307   2.979 -12.735  1.00  0.050          H  
ATOM   1592  HA  LYS A 101      23.588   5.721 -13.672  1.00  0.060          H  
ATOM   1593 1HB  LYS A 101      25.678   3.840 -14.699  1.00  0.080          H  
ATOM   1594 2HB  LYS A 101      25.313   5.369 -15.419  1.00  0.080          H  
ATOM   1595 1HG  LYS A 101      26.400   4.904 -12.613  1.00  0.080          H  
ATOM   1596 2HG  LYS A 101      27.369   5.355 -14.011  1.00  0.080          H  
ATOM   1597 1HD  LYS A 101      25.999   7.484 -14.181  1.00  0.080          H  
ATOM   1598 2HD  LYS A 101      25.186   7.023 -12.675  1.00  0.080          H  
ATOM   1599 1HE  LYS A 101      27.347   6.971 -11.495  1.00  0.080          H  
ATOM   1600 2HE  LYS A 101      28.170   7.479 -12.981  1.00  0.080          H  
ATOM   1601 1HZ  LYS A 101      27.739   9.332 -11.524  1.00  0.080          H  
ATOM   1602 2HZ  LYS A 101      26.882   9.514 -12.923  1.00  0.080          H  
ATOM   1603 3HZ  LYS A 101      26.115   9.031 -11.542  1.00  0.080          H  
ATOM   1604  N   GLY A 102      22.685   4.888 -15.984  1.00  0.040          N  
ATOM   1605  CA  GLY A 102      21.736   4.455 -16.996  1.00  0.050          C  
ATOM   1606  C   GLY A 102      22.278   3.272 -17.779  1.00  0.050          C  
ATOM   1607  O   GLY A 102      23.470   2.930 -17.690  1.00  0.060          O  
ATOM   1608  H   GLY A 102      23.174   5.767 -16.097  1.00  0.050          H  
ATOM   1609 1HA  GLY A 102      20.788   4.199 -16.529  1.00  0.060          H  
ATOM   1610 2HA  GLY A 102      21.532   5.278 -17.680  1.00  0.060          H  
ATOM   1611  N   ASP A 103      21.387   2.629 -18.533  1.00  0.060          N  
ATOM   1612  CA  ASP A 103      21.722   1.485 -19.380  1.00  0.100          C  
ATOM   1613  C   ASP A 103      22.475   0.373 -18.648  1.00  0.120          C  
ATOM   1614  O   ASP A 103      23.374  -0.252 -19.217  1.00  0.160          O  
ATOM   1615  CB  ASP A 103      22.540   1.925 -20.603  1.00  0.120          C  
ATOM   1616  CG  ASP A 103      21.764   2.860 -21.512  1.00  0.120          C  
ATOM   1617  OD1 ASP A 103      20.568   2.871 -21.413  1.00  0.120          O  
ATOM   1618  OD2 ASP A 103      22.337   3.487 -22.366  1.00  0.120          O  
ATOM   1619  H   ASP A 103      20.414   2.969 -18.536  1.00  0.070          H  
ATOM   1620  HA  ASP A 103      20.785   1.056 -19.740  1.00  0.120          H  
ATOM   1621 1HB  ASP A 103      23.455   2.423 -20.274  1.00  0.150          H  
ATOM   1622 2HB  ASP A 103      22.835   1.046 -21.177  1.00  0.150          H  
ATOM   1623  N   PHE A 104      22.088   0.106 -17.404  1.00  0.100          N  
ATOM   1624  CA  PHE A 104      22.623  -0.949 -16.559  1.00  0.100          C  
ATOM   1625  C   PHE A 104      24.111  -0.822 -16.204  1.00  0.100          C  
ATOM   1626  O   PHE A 104      24.751  -1.802 -15.815  1.00  0.110          O  
ATOM   1627  CB  PHE A 104      22.329  -2.284 -17.232  1.00  0.140          C  
ATOM   1628  CG  PHE A 104      20.912  -2.283 -17.728  1.00  0.140          C  
ATOM   1629  CD1 PHE A 104      19.855  -2.107 -16.863  1.00  0.140          C  
ATOM   1630  CD2 PHE A 104      20.636  -2.418 -19.085  1.00  0.140          C  
ATOM   1631  CE1 PHE A 104      18.592  -2.051 -17.331  1.00  0.140          C  
ATOM   1632  CE2 PHE A 104      19.344  -2.365 -19.542  1.00  0.140          C  
ATOM   1633  CZ  PHE A 104      18.329  -2.171 -18.653  1.00  0.140          C  
ATOM   1634  H   PHE A 104      21.346   0.656 -16.975  1.00  0.120          H  
ATOM   1635  HA  PHE A 104      22.067  -0.913 -15.631  1.00  0.120          H  
ATOM   1636 1HB  PHE A 104      23.005  -2.453 -18.066  1.00  0.170          H  
ATOM   1637 2HB  PHE A 104      22.453  -3.095 -16.524  1.00  0.170          H  
ATOM   1638  HD1 PHE A 104      20.034  -1.989 -15.809  1.00  0.170          H  
ATOM   1639  HD2 PHE A 104      21.464  -2.554 -19.788  1.00  0.170          H  
ATOM   1640  HE1 PHE A 104      17.784  -1.892 -16.648  1.00  0.170          H  
ATOM   1641  HE2 PHE A 104      19.129  -2.467 -20.608  1.00  0.170          H  
ATOM   1642  HZ  PHE A 104      17.310  -2.104 -18.996  1.00  0.170          H  
ATOM   1643  N   SER A 105      24.664   0.377 -16.332  1.00  0.110          N  
ATOM   1644  CA  SER A 105      26.040   0.648 -15.932  1.00  0.110          C  
ATOM   1645  C   SER A 105      26.133   1.148 -14.475  1.00  0.110          C  
ATOM   1646  O   SER A 105      25.118   1.424 -13.822  1.00  0.140          O  
ATOM   1647  CB  SER A 105      26.687   1.612 -16.919  1.00  0.150          C  
ATOM   1648  OG  SER A 105      26.123   2.889 -16.863  1.00  0.150          O  
ATOM   1649  H   SER A 105      24.112   1.141 -16.728  1.00  0.130          H  
ATOM   1650  HA  SER A 105      26.595  -0.289 -15.992  1.00  0.130          H  
ATOM   1651 1HB  SER A 105      27.750   1.677 -16.711  1.00  0.180          H  
ATOM   1652 2HB  SER A 105      26.576   1.215 -17.928  1.00  0.180          H  
ATOM   1653  HG  SER A 105      25.238   2.825 -17.295  1.00  0.180          H  
ATOM   1654  N   GLY A 106      27.358   1.254 -13.955  1.00  0.110          N  
ATOM   1655  CA  GLY A 106      27.575   1.749 -12.594  1.00  0.120          C  
ATOM   1656  C   GLY A 106      27.378   0.637 -11.572  1.00  0.100          C  
ATOM   1657  O   GLY A 106      27.293  -0.539 -11.934  1.00  0.120          O  
ATOM   1658  H   GLY A 106      28.155   0.997 -14.520  1.00  0.130          H  
ATOM   1659 1HA  GLY A 106      28.582   2.157 -12.505  1.00  0.140          H  
ATOM   1660 2HA  GLY A 106      26.889   2.564 -12.390  1.00  0.140          H  
ATOM   1661  N   GLN A 107      27.359   0.981 -10.286  1.00  0.080          N  
ATOM   1662  CA  GLN A 107      27.231  -0.056  -9.270  1.00  0.070          C  
ATOM   1663  C   GLN A 107      25.866  -0.728  -9.311  1.00  0.060          C  
ATOM   1664  O   GLN A 107      24.822  -0.065  -9.313  1.00  0.070          O  
ATOM   1665  CB  GLN A 107      27.478   0.501  -7.863  1.00  0.100          C  
ATOM   1666  CG  GLN A 107      27.346  -0.542  -6.716  1.00  0.100          C  
ATOM   1667  CD  GLN A 107      28.444  -1.580  -6.690  1.00  0.100          C  
ATOM   1668  OE1 GLN A 107      29.626  -1.223  -6.685  1.00  0.100          O  
ATOM   1669  NE2 GLN A 107      28.080  -2.867  -6.675  1.00  0.100          N  
ATOM   1670  H   GLN A 107      27.435   1.971 -10.005  1.00  0.100          H  
ATOM   1671  HA  GLN A 107      27.984  -0.819  -9.468  1.00  0.080          H  
ATOM   1672 1HB  GLN A 107      28.474   0.937  -7.816  1.00  0.120          H  
ATOM   1673 2HB  GLN A 107      26.767   1.305  -7.665  1.00  0.120          H  
ATOM   1674 1HG  GLN A 107      27.404  -0.000  -5.779  1.00  0.120          H  
ATOM   1675 2HG  GLN A 107      26.392  -1.061  -6.777  1.00  0.120          H  
ATOM   1676 1HE2 GLN A 107      28.781  -3.584  -6.650  1.00  0.120          H  
ATOM   1677 2HE2 GLN A 107      27.086  -3.145  -6.701  1.00  0.120          H  
ATOM   1678  N   MET A 108      25.877  -2.061  -9.326  1.00  0.060          N  
ATOM   1679  CA  MET A 108      24.644  -2.832  -9.316  1.00  0.060          C  
ATOM   1680  C   MET A 108      24.353  -3.374  -7.914  1.00  0.070          C  
ATOM   1681  O   MET A 108      25.268  -3.782  -7.182  1.00  0.090          O  
ATOM   1682  CB  MET A 108      24.724  -3.972 -10.345  1.00  0.080          C  
ATOM   1683  CG  MET A 108      23.396  -4.766 -10.598  1.00  0.080          C  
ATOM   1684  SD  MET A 108      23.020  -6.079  -9.452  1.00  0.080          S  
ATOM   1685  CE  MET A 108      23.972  -7.428 -10.093  1.00  0.080          C  
ATOM   1686  H   MET A 108      26.764  -2.543  -9.385  1.00  0.070          H  
ATOM   1687  HA  MET A 108      23.836  -2.177  -9.603  1.00  0.070          H  
ATOM   1688 1HB  MET A 108      25.053  -3.563 -11.297  1.00  0.100          H  
ATOM   1689 2HB  MET A 108      25.479  -4.682 -10.025  1.00  0.100          H  
ATOM   1690 1HG  MET A 108      22.555  -4.061 -10.600  1.00  0.100          H  
ATOM   1691 2HG  MET A 108      23.455  -5.218 -11.575  1.00  0.100          H  
ATOM   1692 1HE  MET A 108      23.817  -8.310  -9.465  1.00  0.100          H  
ATOM   1693 2HE  MET A 108      23.650  -7.648 -11.112  1.00  0.100          H  
ATOM   1694 3HE  MET A 108      25.027  -7.166 -10.092  1.00  0.100          H  
ATOM   1695  N   TYR A 109      23.079  -3.363  -7.534  1.00  0.070          N  
ATOM   1696  CA  TYR A 109      22.657  -3.939  -6.265  1.00  0.110          C  
ATOM   1697  C   TYR A 109      21.524  -4.937  -6.523  1.00  0.090          C  
ATOM   1698  O   TYR A 109      20.712  -4.751  -7.434  1.00  0.140          O  
ATOM   1699  CB  TYR A 109      22.163  -2.843  -5.320  1.00  0.140          C  
ATOM   1700  CG  TYR A 109      23.143  -1.725  -5.045  1.00  0.140          C  
ATOM   1701  CD1 TYR A 109      23.216  -0.662  -5.937  1.00  0.140          C  
ATOM   1702  CD2 TYR A 109      23.927  -1.723  -3.908  1.00  0.140          C  
ATOM   1703  CE1 TYR A 109      24.063   0.384  -5.692  1.00  0.140          C  
ATOM   1704  CE2 TYR A 109      24.766  -0.662  -3.658  1.00  0.140          C  
ATOM   1705  CZ  TYR A 109      24.831   0.389  -4.544  1.00  0.140          C  
ATOM   1706  OH  TYR A 109      25.658   1.459  -4.286  1.00  0.140          O  
ATOM   1707  H   TYR A 109      22.404  -2.927  -8.165  1.00  0.080          H  
ATOM   1708  HA  TYR A 109      23.493  -4.476  -5.816  1.00  0.130          H  
ATOM   1709 1HB  TYR A 109      21.266  -2.407  -5.677  1.00  0.170          H  
ATOM   1710 2HB  TYR A 109      21.920  -3.308  -4.373  1.00  0.170          H  
ATOM   1711  HD1 TYR A 109      22.596  -0.655  -6.837  1.00  0.170          H  
ATOM   1712  HD2 TYR A 109      23.873  -2.549  -3.202  1.00  0.170          H  
ATOM   1713  HE1 TYR A 109      24.116   1.216  -6.394  1.00  0.170          H  
ATOM   1714  HE2 TYR A 109      25.374  -0.648  -2.753  1.00  0.170          H  
ATOM   1715  HH  TYR A 109      26.048   1.360  -3.408  1.00  0.170          H  
ATOM   1716  N   GLU A 110      21.447  -6.009  -5.736  1.00  0.120          N  
ATOM   1717  CA  GLU A 110      20.336  -6.945  -5.922  1.00  0.100          C  
ATOM   1718  C   GLU A 110      19.316  -6.851  -4.803  1.00  0.140          C  
ATOM   1719  O   GLU A 110      19.678  -6.776  -3.626  1.00  0.160          O  
ATOM   1720  CB  GLU A 110      20.828  -8.396  -5.984  1.00  0.150          C  
ATOM   1721  CG  GLU A 110      21.686  -8.760  -7.184  1.00  0.150          C  
ATOM   1722  CD  GLU A 110      22.078 -10.239  -7.181  1.00  0.150          C  
ATOM   1723  OE1 GLU A 110      22.137 -10.804  -6.118  1.00  0.150          O  
ATOM   1724  OE2 GLU A 110      22.234 -10.819  -8.248  1.00  0.150          O  
ATOM   1725  H   GLU A 110      22.132  -6.165  -5.007  1.00  0.140          H  
ATOM   1726  HA  GLU A 110      19.827  -6.712  -6.858  1.00  0.120          H  
ATOM   1727 1HB  GLU A 110      21.406  -8.615  -5.088  1.00  0.180          H  
ATOM   1728 2HB  GLU A 110      19.965  -9.063  -5.982  1.00  0.180          H  
ATOM   1729 1HG  GLU A 110      21.136  -8.531  -8.099  1.00  0.180          H  
ATOM   1730 2HG  GLU A 110      22.585  -8.148  -7.166  1.00  0.180          H  
ATOM   1731  N   THR A 111      18.042  -6.907  -5.175  1.00  0.150          N  
ATOM   1732  CA  THR A 111      16.957  -6.935  -4.201  1.00  0.160          C  
ATOM   1733  C   THR A 111      15.959  -8.055  -4.480  1.00  0.140          C  
ATOM   1734  O   THR A 111      15.458  -8.218  -5.595  1.00  0.140          O  
ATOM   1735  CB  THR A 111      16.292  -5.557  -4.121  1.00  0.220          C  
ATOM   1736  OG1 THR A 111      17.254  -4.646  -3.707  1.00  0.220          O  
ATOM   1737  CG2 THR A 111      15.158  -5.509  -3.171  1.00  0.220          C  
ATOM   1738  H   THR A 111      17.840  -6.918  -6.180  1.00  0.180          H  
ATOM   1739  HA  THR A 111      17.391  -7.130  -3.221  1.00  0.190          H  
ATOM   1740  HB  THR A 111      15.956  -5.287  -5.071  1.00  0.260          H  
ATOM   1741  HG1 THR A 111      17.969  -4.643  -4.347  1.00  0.260          H  
ATOM   1742 1HG2 THR A 111      14.738  -4.507  -3.153  1.00  0.260          H  
ATOM   1743 2HG2 THR A 111      14.402  -6.199  -3.478  1.00  0.260          H  
ATOM   1744 3HG2 THR A 111      15.506  -5.769  -2.174  1.00  0.260          H  
ATOM   1745  N   THR A 112      15.678  -8.833  -3.439  1.00  0.130          N  
ATOM   1746  CA  THR A 112      14.728  -9.943  -3.492  1.00  0.120          C  
ATOM   1747  C   THR A 112      13.634  -9.796  -2.437  1.00  0.130          C  
ATOM   1748  O   THR A 112      12.722 -10.617  -2.324  1.00  0.160          O  
ATOM   1749  CB  THR A 112      15.463 -11.270  -3.295  1.00  0.170          C  
ATOM   1750  OG1 THR A 112      16.121 -11.272  -2.012  1.00  0.170          O  
ATOM   1751  CG2 THR A 112      16.496 -11.458  -4.414  1.00  0.170          C  
ATOM   1752  H   THR A 112      16.171  -8.672  -2.571  1.00  0.160          H  
ATOM   1753  HA  THR A 112      14.249  -9.951  -4.469  1.00  0.140          H  
ATOM   1754  HB  THR A 112      14.744 -12.075  -3.319  1.00  0.210          H  
ATOM   1755  HG1 THR A 112      15.466 -11.440  -1.320  1.00  0.210          H  
ATOM   1756 1HG2 THR A 112      17.009 -12.406  -4.279  1.00  0.210          H  
ATOM   1757 2HG2 THR A 112      15.978 -11.457  -5.370  1.00  0.210          H  
ATOM   1758 3HG2 THR A 112      17.224 -10.653  -4.397  1.00  0.210          H  
ATOM   1759  N   GLU A 113      13.779  -8.771  -1.616  1.00  0.120          N  
ATOM   1760  CA  GLU A 113      12.903  -8.497  -0.489  1.00  0.130          C  
ATOM   1761  C   GLU A 113      12.515  -7.037  -0.502  1.00  0.120          C  
ATOM   1762  O   GLU A 113      13.179  -6.226  -1.139  1.00  0.130          O  
ATOM   1763  CB  GLU A 113      13.570  -8.862   0.843  1.00  0.180          C  
ATOM   1764  CG  GLU A 113      13.876 -10.357   1.021  1.00  0.180          C  
ATOM   1765  CD  GLU A 113      14.479 -10.691   2.370  1.00  0.180          C  
ATOM   1766  OE1 GLU A 113      14.725  -9.782   3.123  1.00  0.180          O  
ATOM   1767  OE2 GLU A 113      14.682 -11.852   2.645  1.00  0.180          O  
ATOM   1768  H   GLU A 113      14.533  -8.132  -1.801  1.00  0.140          H  
ATOM   1769  HA  GLU A 113      11.993  -9.089  -0.593  1.00  0.160          H  
ATOM   1770 1HB  GLU A 113      14.508  -8.315   0.937  1.00  0.210          H  
ATOM   1771 2HB  GLU A 113      12.929  -8.549   1.668  1.00  0.210          H  
ATOM   1772 1HG  GLU A 113      12.953 -10.923   0.889  1.00  0.210          H  
ATOM   1773 2HG  GLU A 113      14.566 -10.664   0.246  1.00  0.210          H  
ATOM   1774  N   ASP A 114      11.431  -6.703   0.176  1.00  0.120          N  
ATOM   1775  CA  ASP A 114      10.985  -5.321   0.257  1.00  0.140          C  
ATOM   1776  C   ASP A 114      12.091  -4.466   0.874  1.00  0.160          C  
ATOM   1777  O   ASP A 114      12.777  -4.913   1.797  1.00  0.140          O  
ATOM   1778  CB  ASP A 114       9.735  -5.237   1.131  1.00  0.190          C  
ATOM   1779  CG  ASP A 114       8.483  -5.886   0.519  1.00  0.190          C  
ATOM   1780  OD1 ASP A 114       8.472  -6.209  -0.656  1.00  0.190          O  
ATOM   1781  OD2 ASP A 114       7.551  -6.086   1.242  1.00  0.190          O  
ATOM   1782  H   ASP A 114      10.924  -7.419   0.674  1.00  0.140          H  
ATOM   1783  HA  ASP A 114      10.768  -4.949  -0.747  1.00  0.170          H  
ATOM   1784 1HB  ASP A 114       9.936  -5.693   2.099  1.00  0.230          H  
ATOM   1785 2HB  ASP A 114       9.508  -4.196   1.308  1.00  0.230          H  
ATOM   1786  N   CYS A 115      12.273  -3.247   0.358  1.00  0.220          N  
ATOM   1787  CA  CYS A 115      13.275  -2.319   0.879  1.00  0.260          C  
ATOM   1788  C   CYS A 115      12.662  -0.990   1.313  1.00  0.240          C  
ATOM   1789  O   CYS A 115      12.348  -0.173   0.451  1.00  0.230          O  
ATOM   1790  CB  CYS A 115      14.321  -1.974  -0.163  1.00  0.350          C  
ATOM   1791  SG  CYS A 115      15.580  -0.828   0.451  1.00  0.350          S  
ATOM   1792  H   CYS A 115      11.651  -2.952  -0.395  1.00  0.260          H  
ATOM   1793  HA  CYS A 115      13.785  -2.813   1.695  1.00  0.310          H  
ATOM   1794 1HB  CYS A 115      14.813  -2.882  -0.526  1.00  0.420          H  
ATOM   1795 2HB  CYS A 115      13.830  -1.497  -0.985  1.00  0.420          H  
ATOM   1796  HG  CYS A 115      16.186  -1.714   1.286  1.00  0.420          H  
ATOM   1797  N   PRO A 116      12.468  -0.712   2.609  1.00  0.250          N  
ATOM   1798  CA  PRO A 116      11.863   0.520   3.088  1.00  0.240          C  
ATOM   1799  C   PRO A 116      12.749   1.767   2.929  1.00  0.200          C  
ATOM   1800  O   PRO A 116      12.246   2.894   2.942  1.00  0.200          O  
ATOM   1801  CB  PRO A 116      11.608   0.196   4.566  1.00  0.360          C  
ATOM   1802  CG  PRO A 116      12.646  -0.850   4.926  1.00  0.360          C  
ATOM   1803  CD  PRO A 116      12.852  -1.666   3.665  1.00  0.360          C  
ATOM   1804  HA  PRO A 116      10.909   0.668   2.565  1.00  0.290          H  
ATOM   1805 1HB  PRO A 116      11.706   1.111   5.167  1.00  0.430          H  
ATOM   1806 2HB  PRO A 116      10.574  -0.161   4.698  1.00  0.430          H  
ATOM   1807 1HG  PRO A 116      13.568  -0.362   5.278  1.00  0.430          H  
ATOM   1808 2HG  PRO A 116      12.278  -1.462   5.765  1.00  0.430          H  
ATOM   1809 1HD  PRO A 116      13.922  -1.918   3.615  1.00  0.430          H  
ATOM   1810 2HD  PRO A 116      12.204  -2.562   3.641  1.00  0.430          H  
ATOM   1811  N   SER A 117      14.071   1.596   2.790  1.00  0.230          N  
ATOM   1812  CA  SER A 117      14.923   2.774   2.701  1.00  0.350          C  
ATOM   1813  C   SER A 117      16.188   2.576   1.860  1.00  0.230          C  
ATOM   1814  O   SER A 117      17.222   2.105   2.345  1.00  0.210          O  
ATOM   1815  CB  SER A 117      15.268   3.263   4.087  1.00  0.440          C  
ATOM   1816  OG  SER A 117      16.003   4.448   4.016  1.00  0.440          O  
ATOM   1817  H   SER A 117      14.511   0.688   2.792  1.00  0.280          H  
ATOM   1818  HA  SER A 117      14.345   3.562   2.213  1.00  0.420          H  
ATOM   1819 1HB  SER A 117      14.352   3.438   4.652  1.00  0.530          H  
ATOM   1820 2HB  SER A 117      15.836   2.504   4.617  1.00  0.530          H  
ATOM   1821  HG  SER A 117      16.160   4.716   4.958  1.00  0.530          H  
ATOM   1822  N   ILE A 118      16.132   2.947   0.598  1.00  0.240          N  
ATOM   1823  CA  ILE A 118      17.234   2.761  -0.338  1.00  0.190          C  
ATOM   1824  C   ILE A 118      18.502   3.477   0.139  1.00  0.070          C  
ATOM   1825  O   ILE A 118      19.621   2.953  -0.003  1.00  0.120          O  
ATOM   1826  CB  ILE A 118      16.775   3.175  -1.747  1.00  0.290          C  
ATOM   1827  CG1 ILE A 118      15.757   2.120  -2.212  1.00  0.290          C  
ATOM   1828  CG2 ILE A 118      17.902   3.409  -2.720  1.00  0.290          C  
ATOM   1829  CD1 ILE A 118      15.023   2.476  -3.414  1.00  0.290          C  
ATOM   1830  H   ILE A 118      15.260   3.360   0.261  1.00  0.290          H  
ATOM   1831  HA  ILE A 118      17.449   1.696  -0.373  1.00  0.230          H  
ATOM   1832  HB  ILE A 118      16.228   4.111  -1.656  1.00  0.340          H  
ATOM   1833 1HG1 ILE A 118      16.257   1.177  -2.383  1.00  0.340          H  
ATOM   1834 2HG1 ILE A 118      15.035   1.979  -1.420  1.00  0.340          H  
ATOM   1835 1HG2 ILE A 118      17.514   3.740  -3.678  1.00  0.340          H  
ATOM   1836 2HG2 ILE A 118      18.535   4.190  -2.319  1.00  0.340          H  
ATOM   1837 3HG2 ILE A 118      18.482   2.523  -2.871  1.00  0.340          H  
ATOM   1838 1HD1 ILE A 118      14.302   1.701  -3.632  1.00  0.340          H  
ATOM   1839 2HD1 ILE A 118      14.523   3.382  -3.256  1.00  0.340          H  
ATOM   1840 3HD1 ILE A 118      15.680   2.592  -4.237  1.00  0.340          H  
ATOM   1841  N   MET A 119      18.336   4.671   0.701  1.00  0.140          N  
ATOM   1842  CA  MET A 119      19.456   5.444   1.227  1.00  0.180          C  
ATOM   1843  C   MET A 119      20.153   4.769   2.430  1.00  0.160          C  
ATOM   1844  O   MET A 119      21.284   5.131   2.774  1.00  0.260          O  
ATOM   1845  CB  MET A 119      19.029   6.870   1.566  1.00  0.240          C  
ATOM   1846  CG  MET A 119      20.209   7.794   1.903  1.00  0.240          C  
ATOM   1847  SD  MET A 119      21.309   7.997   0.488  1.00  0.240          S  
ATOM   1848  CE  MET A 119      22.916   8.022   1.232  1.00  0.240          C  
ATOM   1849  H   MET A 119      17.396   5.040   0.778  1.00  0.170          H  
ATOM   1850  HA  MET A 119      20.192   5.519   0.433  1.00  0.220          H  
ATOM   1851 1HB  MET A 119      18.494   7.296   0.714  1.00  0.280          H  
ATOM   1852 2HB  MET A 119      18.345   6.853   2.417  1.00  0.280          H  
ATOM   1853 1HG  MET A 119      19.811   8.772   2.156  1.00  0.280          H  
ATOM   1854 2HG  MET A 119      20.779   7.446   2.754  1.00  0.280          H  
ATOM   1855 1HE  MET A 119      23.673   8.126   0.454  1.00  0.280          H  
ATOM   1856 2HE  MET A 119      22.985   8.858   1.927  1.00  0.280          H  
ATOM   1857 3HE  MET A 119      23.079   7.088   1.772  1.00  0.280          H  
ATOM   1858  N   GLU A 120      19.476   3.855   3.126  1.00  0.200          N  
ATOM   1859  CA  GLU A 120      20.081   3.202   4.279  1.00  0.250          C  
ATOM   1860  C   GLU A 120      20.605   1.816   3.905  1.00  0.270          C  
ATOM   1861  O   GLU A 120      21.587   1.349   4.480  1.00  0.330          O  
ATOM   1862  CB  GLU A 120      19.068   3.091   5.415  1.00  0.330          C  
ATOM   1863  CG  GLU A 120      18.609   4.430   5.962  1.00  0.330          C  
ATOM   1864  CD  GLU A 120      17.515   4.302   6.980  1.00  0.330          C  
ATOM   1865  OE1 GLU A 120      17.682   3.598   7.945  1.00  0.330          O  
ATOM   1866  OE2 GLU A 120      16.481   4.893   6.752  1.00  0.330          O  
ATOM   1867  H   GLU A 120      18.552   3.547   2.826  1.00  0.240          H  
ATOM   1868  HA  GLU A 120      20.921   3.803   4.622  1.00  0.300          H  
ATOM   1869 1HB  GLU A 120      18.194   2.552   5.060  1.00  0.400          H  
ATOM   1870 2HB  GLU A 120      19.498   2.518   6.234  1.00  0.400          H  
ATOM   1871 1HG  GLU A 120      19.461   4.922   6.427  1.00  0.400          H  
ATOM   1872 2HG  GLU A 120      18.277   5.058   5.140  1.00  0.400          H  
ATOM   1873  N   GLN A 121      19.946   1.157   2.940  1.00  0.220          N  
ATOM   1874  CA  GLN A 121      20.343  -0.184   2.520  1.00  0.280          C  
ATOM   1875  C   GLN A 121      21.385  -0.222   1.393  1.00  0.230          C  
ATOM   1876  O   GLN A 121      22.279  -1.069   1.415  1.00  0.300          O  
ATOM   1877  CB  GLN A 121      19.113  -0.996   2.129  1.00  0.370          C  
ATOM   1878  CG  GLN A 121      19.419  -2.448   1.791  1.00  0.370          C  
ATOM   1879  CD  GLN A 121      18.173  -3.279   1.678  1.00  0.370          C  
ATOM   1880  OE1 GLN A 121      17.123  -2.886   2.197  1.00  0.370          O  
ATOM   1881  NE2 GLN A 121      18.259  -4.431   1.033  1.00  0.370          N  
ATOM   1882  H   GLN A 121      19.100   1.573   2.550  1.00  0.260          H  
ATOM   1883  HA  GLN A 121      20.792  -0.674   3.382  1.00  0.340          H  
ATOM   1884 1HB  GLN A 121      18.385  -0.961   2.936  1.00  0.440          H  
ATOM   1885 2HB  GLN A 121      18.651  -0.537   1.253  1.00  0.440          H  
ATOM   1886 1HG  GLN A 121      19.941  -2.486   0.840  1.00  0.440          H  
ATOM   1887 2HG  GLN A 121      20.047  -2.869   2.574  1.00  0.440          H  
ATOM   1888 1HE2 GLN A 121      17.448  -5.015   0.944  1.00  0.440          H  
ATOM   1889 2HE2 GLN A 121      19.134  -4.734   0.644  1.00  0.440          H  
ATOM   1890  N   PHE A 122      21.260   0.655   0.387  1.00  0.100          N  
ATOM   1891  CA  PHE A 122      22.175   0.638  -0.751  1.00  0.080          C  
ATOM   1892  C   PHE A 122      23.034   1.903  -0.746  1.00  0.070          C  
ATOM   1893  O   PHE A 122      24.125   1.928  -1.318  1.00  0.100          O  
ATOM   1894  CB  PHE A 122      21.370   0.571  -2.042  1.00  0.120          C  
ATOM   1895  CG  PHE A 122      20.423  -0.568  -2.051  1.00  0.120          C  
ATOM   1896  CD1 PHE A 122      19.089  -0.316  -1.951  1.00  0.120          C  
ATOM   1897  CD2 PHE A 122      20.836  -1.872  -2.106  1.00  0.120          C  
ATOM   1898  CE1 PHE A 122      18.183  -1.309  -1.912  1.00  0.120          C  
ATOM   1899  CE2 PHE A 122      19.919  -2.888  -2.071  1.00  0.120          C  
ATOM   1900  CZ  PHE A 122      18.587  -2.589  -1.965  1.00  0.120          C  
ATOM   1901  H   PHE A 122      20.512   1.338   0.374  1.00  0.120          H  
ATOM   1902  HA  PHE A 122      22.829  -0.230  -0.675  1.00  0.100          H  
ATOM   1903 1HB  PHE A 122      20.805   1.494  -2.166  1.00  0.140          H  
ATOM   1904 2HB  PHE A 122      22.036   0.472  -2.892  1.00  0.140          H  
ATOM   1905  HD1 PHE A 122      18.766   0.692  -1.890  1.00  0.140          H  
ATOM   1906  HD2 PHE A 122      21.888  -2.094  -2.160  1.00  0.140          H  
ATOM   1907  HE1 PHE A 122      17.134  -1.077  -1.829  1.00  0.140          H  
ATOM   1908  HE2 PHE A 122      20.242  -3.933  -2.109  1.00  0.140          H  
ATOM   1909  HZ  PHE A 122      17.854  -3.379  -1.913  1.00  0.140          H  
ATOM   1910  N   HIS A 123      22.542   2.925  -0.032  1.00  0.100          N  
ATOM   1911  CA  HIS A 123      23.125   4.260   0.090  1.00  0.110          C  
ATOM   1912  C   HIS A 123      23.076   4.988  -1.231  1.00  0.050          C  
ATOM   1913  O   HIS A 123      24.011   5.677  -1.645  1.00  0.050          O  
ATOM   1914  CB  HIS A 123      24.537   4.208   0.658  1.00  0.150          C  
ATOM   1915  CG  HIS A 123      24.586   3.483   1.964  1.00  0.150          C  
ATOM   1916  ND1 HIS A 123      23.909   3.922   3.093  1.00  0.150          N  
ATOM   1917  CD2 HIS A 123      25.236   2.356   2.325  1.00  0.150          C  
ATOM   1918  CE1 HIS A 123      24.155   3.087   4.088  1.00  0.150          C  
ATOM   1919  NE2 HIS A 123      24.962   2.133   3.649  1.00  0.150          N  
ATOM   1920  H   HIS A 123      21.621   2.808   0.375  1.00  0.120          H  
ATOM   1921  HA  HIS A 123      22.537   4.846   0.779  1.00  0.130          H  
ATOM   1922 1HB  HIS A 123      25.216   3.729  -0.042  1.00  0.180          H  
ATOM   1923 2HB  HIS A 123      24.897   5.222   0.818  1.00  0.180          H  
ATOM   1924  HD1 HIS A 123      23.001   4.402   3.043  1.00  0.180          H  
ATOM   1925  HD2 HIS A 123      25.885   1.673   1.779  1.00  0.180          H  
ATOM   1926  HE1 HIS A 123      23.707   3.250   5.067  1.00  0.180          H  
ATOM   1927  N   MET A 124      21.940   4.812  -1.883  1.00  0.070          N  
ATOM   1928  CA  MET A 124      21.639   5.462  -3.139  1.00  0.080          C  
ATOM   1929  C   MET A 124      20.586   6.510  -2.862  1.00  0.100          C  
ATOM   1930  O   MET A 124      19.819   6.381  -1.918  1.00  0.230          O  
ATOM   1931  CB  MET A 124      21.102   4.469  -4.159  1.00  0.110          C  
ATOM   1932  CG  MET A 124      22.016   3.353  -4.534  1.00  0.110          C  
ATOM   1933  SD  MET A 124      21.207   2.218  -5.679  1.00  0.110          S  
ATOM   1934  CE  MET A 124      21.403   3.022  -7.266  1.00  0.110          C  
ATOM   1935  H   MET A 124      21.239   4.234  -1.411  1.00  0.080          H  
ATOM   1936  HA  MET A 124      22.531   5.955  -3.524  1.00  0.100          H  
ATOM   1937 1HB  MET A 124      20.236   4.018  -3.785  1.00  0.130          H  
ATOM   1938 2HB  MET A 124      20.818   5.005  -5.067  1.00  0.130          H  
ATOM   1939 1HG  MET A 124      22.908   3.753  -5.011  1.00  0.130          H  
ATOM   1940 2HG  MET A 124      22.330   2.809  -3.650  1.00  0.130          H  
ATOM   1941 1HE  MET A 124      20.952   2.421  -8.049  1.00  0.130          H  
ATOM   1942 2HE  MET A 124      20.931   3.995  -7.249  1.00  0.130          H  
ATOM   1943 3HE  MET A 124      22.463   3.136  -7.467  1.00  0.130          H  
ATOM   1944  N   ARG A 125      20.516   7.542  -3.685  1.00  0.110          N  
ATOM   1945  CA  ARG A 125      19.429   8.515  -3.546  1.00  0.090          C  
ATOM   1946  C   ARG A 125      18.470   8.393  -4.725  1.00  0.090          C  
ATOM   1947  O   ARG A 125      17.272   8.692  -4.629  1.00  0.100          O  
ATOM   1948  CB  ARG A 125      19.982   9.930  -3.467  1.00  0.130          C  
ATOM   1949  CG  ARG A 125      20.754  10.215  -2.195  1.00  0.130          C  
ATOM   1950  CD  ARG A 125      21.363  11.568  -2.162  1.00  0.130          C  
ATOM   1951  NE  ARG A 125      21.986  11.842  -0.860  1.00  0.130          N  
ATOM   1952  CZ  ARG A 125      23.224  11.447  -0.469  1.00  0.130          C  
ATOM   1953  NH1 ARG A 125      24.002  10.750  -1.275  1.00  0.130          N  
ATOM   1954  NH2 ARG A 125      23.653  11.764   0.742  1.00  0.130          N  
ATOM   1955  H   ARG A 125      21.209   7.639  -4.411  1.00  0.130          H  
ATOM   1956  HA  ARG A 125      18.881   8.305  -2.627  1.00  0.110          H  
ATOM   1957 1HB  ARG A 125      20.642  10.113  -4.314  1.00  0.160          H  
ATOM   1958 2HB  ARG A 125      19.162  10.645  -3.530  1.00  0.160          H  
ATOM   1959 1HG  ARG A 125      20.079  10.127  -1.345  1.00  0.160          H  
ATOM   1960 2HG  ARG A 125      21.549   9.480  -2.102  1.00  0.160          H  
ATOM   1961 1HD  ARG A 125      22.117  11.661  -2.940  1.00  0.160          H  
ATOM   1962 2HD  ARG A 125      20.585  12.313  -2.327  1.00  0.160          H  
ATOM   1963  HE  ARG A 125      21.438  12.373  -0.195  1.00  0.160          H  
ATOM   1964 1HH1 ARG A 125      23.685  10.499  -2.198  1.00  0.160          H  
ATOM   1965 2HH1 ARG A 125      24.919  10.458  -0.969  1.00  0.160          H  
ATOM   1966 1HH2 ARG A 125      23.061  12.297   1.365  1.00  0.160          H  
ATOM   1967 2HH2 ARG A 125      24.571  11.477   1.047  1.00  0.160          H  
ATOM   1968  N   GLU A 126      19.025   7.945  -5.837  1.00  0.090          N  
ATOM   1969  CA  GLU A 126      18.320   7.849  -7.084  1.00  0.090          C  
ATOM   1970  C   GLU A 126      18.852   6.641  -7.818  1.00  0.090          C  
ATOM   1971  O   GLU A 126      19.997   6.247  -7.593  1.00  0.110          O  
ATOM   1972  CB  GLU A 126      18.524   9.165  -7.845  1.00  0.130          C  
ATOM   1973  CG  GLU A 126      19.956   9.473  -8.269  1.00  0.130          C  
ATOM   1974  CD  GLU A 126      20.081  10.856  -8.873  1.00  0.130          C  
ATOM   1975  OE1 GLU A 126      19.637  11.780  -8.237  1.00  0.130          O  
ATOM   1976  OE2 GLU A 126      20.599  10.996  -9.964  1.00  0.130          O  
ATOM   1977  H   GLU A 126      19.997   7.701  -5.841  1.00  0.110          H  
ATOM   1978  HA  GLU A 126      17.263   7.682  -6.897  1.00  0.110          H  
ATOM   1979 1HB  GLU A 126      17.923   9.178  -8.702  1.00  0.150          H  
ATOM   1980 2HB  GLU A 126      18.191   9.990  -7.217  1.00  0.150          H  
ATOM   1981 1HG  GLU A 126      20.610   9.403  -7.402  1.00  0.150          H  
ATOM   1982 2HG  GLU A 126      20.279   8.729  -8.997  1.00  0.150          H  
ATOM   1983  N   ILE A 127      18.032   6.073  -8.696  1.00  0.100          N  
ATOM   1984  CA  ILE A 127      18.372   4.906  -9.504  1.00  0.170          C  
ATOM   1985  C   ILE A 127      18.242   5.289 -10.959  1.00  0.140          C  
ATOM   1986  O   ILE A 127      17.216   5.826 -11.363  1.00  0.200          O  
ATOM   1987  CB  ILE A 127      17.416   3.735  -9.183  1.00  0.210          C  
ATOM   1988  CG1 ILE A 127      17.536   3.384  -7.698  1.00  0.210          C  
ATOM   1989  CG2 ILE A 127      17.729   2.509 -10.075  1.00  0.210          C  
ATOM   1990  CD1 ILE A 127      16.506   2.456  -7.212  1.00  0.210          C  
ATOM   1991  H   ILE A 127      17.113   6.510  -8.829  1.00  0.120          H  
ATOM   1992  HA  ILE A 127      19.403   4.609  -9.309  1.00  0.200          H  
ATOM   1993  HB  ILE A 127      16.389   4.055  -9.363  1.00  0.250          H  
ATOM   1994 1HG1 ILE A 127      18.507   2.947  -7.518  1.00  0.250          H  
ATOM   1995 2HG1 ILE A 127      17.451   4.292  -7.108  1.00  0.250          H  
ATOM   1996 1HG2 ILE A 127      17.054   1.690  -9.871  1.00  0.250          H  
ATOM   1997 2HG2 ILE A 127      17.616   2.781 -11.116  1.00  0.250          H  
ATOM   1998 3HG2 ILE A 127      18.754   2.180  -9.898  1.00  0.250          H  
ATOM   1999 1HD1 ILE A 127      16.688   2.293  -6.167  1.00  0.250          H  
ATOM   2000 2HD1 ILE A 127      15.527   2.880  -7.354  1.00  0.250          H  
ATOM   2001 3HD1 ILE A 127      16.550   1.522  -7.732  1.00  0.250          H  
ATOM   2002  N   HIS A 128      19.262   5.051 -11.765  1.00  0.060          N  
ATOM   2003  CA  HIS A 128      19.115   5.471 -13.150  1.00  0.070          C  
ATOM   2004  C   HIS A 128      18.570   4.372 -14.042  1.00  0.090          C  
ATOM   2005  O   HIS A 128      17.971   4.656 -15.076  1.00  0.120          O  
ATOM   2006  CB  HIS A 128      20.407   6.016 -13.703  1.00  0.090          C  
ATOM   2007  CG  HIS A 128      20.848   7.320 -13.124  1.00  0.090          C  
ATOM   2008  ND1 HIS A 128      21.860   8.080 -13.688  1.00  0.090          N  
ATOM   2009  CD2 HIS A 128      20.444   7.997 -12.025  1.00  0.090          C  
ATOM   2010  CE1 HIS A 128      22.042   9.165 -12.957  1.00  0.090          C  
ATOM   2011  NE2 HIS A 128      21.195   9.132 -11.950  1.00  0.090          N  
ATOM   2012  H   HIS A 128      20.092   4.547 -11.431  1.00  0.070          H  
ATOM   2013  HA  HIS A 128      18.399   6.288 -13.198  1.00  0.080          H  
ATOM   2014 1HB  HIS A 128      21.151   5.312 -13.440  1.00  0.110          H  
ATOM   2015 2HB  HIS A 128      20.357   6.091 -14.783  1.00  0.110          H  
ATOM   2016  HD2 HIS A 128      19.678   7.715 -11.319  1.00  0.110          H  
ATOM   2017  HE1 HIS A 128      22.766   9.953 -13.150  1.00  0.110          H  
ATOM   2018  HE2 HIS A 128      21.091   9.836 -11.200  1.00  0.110          H  
ATOM   2019  N   SER A 129      18.747   3.121 -13.646  1.00  0.090          N  
ATOM   2020  CA  SER A 129      18.228   2.018 -14.456  1.00  0.090          C  
ATOM   2021  C   SER A 129      17.966   0.781 -13.605  1.00  0.090          C  
ATOM   2022  O   SER A 129      18.436   0.675 -12.463  1.00  0.090          O  
ATOM   2023  CB  SER A 129      19.145   1.725 -15.645  1.00  0.130          C  
ATOM   2024  OG  SER A 129      20.405   1.257 -15.276  1.00  0.130          O  
ATOM   2025  H   SER A 129      19.279   2.945 -12.790  1.00  0.110          H  
ATOM   2026  HA  SER A 129      17.267   2.327 -14.875  1.00  0.110          H  
ATOM   2027 1HB  SER A 129      18.679   0.986 -16.269  1.00  0.150          H  
ATOM   2028 2HB  SER A 129      19.245   2.608 -16.239  1.00  0.150          H  
ATOM   2029  HG  SER A 129      20.957   2.052 -15.031  1.00  0.150          H  
ATOM   2030  N   CYS A 130      17.173  -0.146 -14.130  1.00  0.090          N  
ATOM   2031  CA  CYS A 130      16.928  -1.370 -13.382  1.00  0.070          C  
ATOM   2032  C   CYS A 130      16.444  -2.492 -14.260  1.00  0.060          C  
ATOM   2033  O   CYS A 130      15.896  -2.265 -15.338  1.00  0.070          O  
ATOM   2034  CB  CYS A 130      15.872  -1.159 -12.294  1.00  0.110          C  
ATOM   2035  SG  CYS A 130      14.255  -0.783 -12.939  1.00  0.110          S  
ATOM   2036  H   CYS A 130      16.800  -0.014 -15.077  1.00  0.110          H  
ATOM   2037  HA  CYS A 130      17.845  -1.676 -12.911  1.00  0.080          H  
ATOM   2038 1HB  CYS A 130      15.790  -2.070 -11.697  1.00  0.130          H  
ATOM   2039 2HB  CYS A 130      16.176  -0.357 -11.623  1.00  0.130          H  
ATOM   2040  HG  CYS A 130      14.379  -1.579 -14.016  1.00  0.130          H  
ATOM   2041  N   LYS A 131      16.533  -3.692 -13.754  1.00  0.080          N  
ATOM   2042  CA  LYS A 131      15.976  -4.808 -14.475  1.00  0.120          C  
ATOM   2043  C   LYS A 131      15.145  -5.628 -13.524  1.00  0.210          C  
ATOM   2044  O   LYS A 131      15.590  -5.986 -12.434  1.00  0.370          O  
ATOM   2045  CB  LYS A 131      17.090  -5.649 -15.109  1.00  0.150          C  
ATOM   2046  CG  LYS A 131      16.616  -6.808 -15.987  1.00  0.150          C  
ATOM   2047  CD  LYS A 131      17.812  -7.555 -16.574  1.00  0.150          C  
ATOM   2048  CE  LYS A 131      17.375  -8.721 -17.444  1.00  0.150          C  
ATOM   2049  NZ  LYS A 131      18.543  -9.446 -18.025  1.00  0.150          N  
ATOM   2050  H   LYS A 131      17.017  -3.807 -12.859  1.00  0.100          H  
ATOM   2051  HA  LYS A 131      15.312  -4.444 -15.260  1.00  0.140          H  
ATOM   2052 1HB  LYS A 131      17.721  -5.003 -15.723  1.00  0.180          H  
ATOM   2053 2HB  LYS A 131      17.716  -6.070 -14.331  1.00  0.180          H  
ATOM   2054 1HG  LYS A 131      15.996  -7.491 -15.437  1.00  0.180          H  
ATOM   2055 2HG  LYS A 131      16.009  -6.408 -16.789  1.00  0.180          H  
ATOM   2056 1HD  LYS A 131      18.406  -6.866 -17.181  1.00  0.180          H  
ATOM   2057 2HD  LYS A 131      18.439  -7.929 -15.763  1.00  0.180          H  
ATOM   2058 1HE  LYS A 131      16.786  -9.416 -16.844  1.00  0.180          H  
ATOM   2059 2HE  LYS A 131      16.758  -8.347 -18.256  1.00  0.180          H  
ATOM   2060 1HZ  LYS A 131      18.215 -10.207 -18.603  1.00  0.180          H  
ATOM   2061 2HZ  LYS A 131      19.099  -8.808 -18.591  1.00  0.180          H  
ATOM   2062 3HZ  LYS A 131      19.116  -9.810 -17.279  1.00  0.180          H  
ATOM   2063  N   VAL A 132      13.924  -5.924 -13.920  1.00  0.110          N  
ATOM   2064  CA  VAL A 132      13.095  -6.766 -13.084  1.00  0.140          C  
ATOM   2065  C   VAL A 132      13.248  -8.124 -13.694  1.00  0.140          C  
ATOM   2066  O   VAL A 132      12.963  -8.296 -14.881  1.00  0.140          O  
ATOM   2067  CB  VAL A 132      11.622  -6.317 -13.067  1.00  0.180          C  
ATOM   2068  CG1 VAL A 132      10.768  -7.293 -12.181  1.00  0.180          C  
ATOM   2069  CG2 VAL A 132      11.495  -4.866 -12.575  1.00  0.180          C  
ATOM   2070  H   VAL A 132      13.591  -5.616 -14.840  1.00  0.130          H  
ATOM   2071  HA  VAL A 132      13.486  -6.798 -12.077  1.00  0.170          H  
ATOM   2072  HB  VAL A 132      11.253  -6.358 -14.058  1.00  0.220          H  
ATOM   2073 1HG1 VAL A 132       9.720  -6.985 -12.198  1.00  0.220          H  
ATOM   2074 2HG1 VAL A 132      10.835  -8.312 -12.561  1.00  0.220          H  
ATOM   2075 3HG1 VAL A 132      11.129  -7.276 -11.159  1.00  0.220          H  
ATOM   2076 1HG2 VAL A 132      10.448  -4.597 -12.611  1.00  0.220          H  
ATOM   2077 2HG2 VAL A 132      11.856  -4.765 -11.570  1.00  0.220          H  
ATOM   2078 3HG2 VAL A 132      12.067  -4.205 -13.228  1.00  0.220          H  
ATOM   2079  N   LEU A 133      13.737  -9.070 -12.900  1.00  0.130          N  
ATOM   2080  CA  LEU A 133      14.064 -10.395 -13.387  1.00  0.130          C  
ATOM   2081  C   LEU A 133      12.918 -11.333 -13.117  1.00  0.210          C  
ATOM   2082  O   LEU A 133      12.673 -12.260 -13.893  1.00  0.280          O  
ATOM   2083  CB  LEU A 133      15.324 -10.926 -12.675  1.00  0.180          C  
ATOM   2084  CG  LEU A 133      16.702 -10.456 -13.216  1.00  0.180          C  
ATOM   2085  CD1 LEU A 133      16.870  -8.957 -12.985  1.00  0.180          C  
ATOM   2086  CD2 LEU A 133      17.804 -11.203 -12.505  1.00  0.180          C  
ATOM   2087  H   LEU A 133      13.909  -8.859 -11.917  1.00  0.160          H  
ATOM   2088  HA  LEU A 133      14.237 -10.349 -14.461  1.00  0.160          H  
ATOM   2089 1HB  LEU A 133      15.266 -10.631 -11.630  1.00  0.220          H  
ATOM   2090 2HB  LEU A 133      15.304 -12.015 -12.717  1.00  0.220          H  
ATOM   2091  HG  LEU A 133      16.757 -10.646 -14.286  1.00  0.220          H  
ATOM   2092 1HD1 LEU A 133      17.827  -8.642 -13.372  1.00  0.220          H  
ATOM   2093 2HD1 LEU A 133      16.119  -8.418 -13.484  1.00  0.220          H  
ATOM   2094 3HD1 LEU A 133      16.812  -8.740 -11.922  1.00  0.220          H  
ATOM   2095 1HD2 LEU A 133      18.771 -10.874 -12.886  1.00  0.220          H  
ATOM   2096 2HD2 LEU A 133      17.743 -10.994 -11.448  1.00  0.220          H  
ATOM   2097 3HD2 LEU A 133      17.690 -12.274 -12.676  1.00  0.220          H  
ATOM   2098  N   GLU A 134      12.232 -11.100 -12.004  1.00  0.220          N  
ATOM   2099  CA  GLU A 134      11.096 -11.939 -11.646  1.00  0.300          C  
ATOM   2100  C   GLU A 134      10.099 -11.206 -10.758  1.00  0.240          C  
ATOM   2101  O   GLU A 134      10.458 -10.378  -9.902  1.00  0.250          O  
ATOM   2102  CB  GLU A 134      11.553 -13.256 -11.005  1.00  0.390          C  
ATOM   2103  CG  GLU A 134      10.398 -14.267 -10.660  1.00  0.390          C  
ATOM   2104  CD  GLU A 134       9.579 -14.722 -11.867  1.00  0.390          C  
ATOM   2105  OE1 GLU A 134       8.795 -13.922 -12.365  1.00  0.390          O  
ATOM   2106  OE2 GLU A 134       9.719 -15.852 -12.276  1.00  0.390          O  
ATOM   2107  H   GLU A 134      12.537 -10.329 -11.408  1.00  0.260          H  
ATOM   2108  HA  GLU A 134      10.573 -12.197 -12.567  1.00  0.360          H  
ATOM   2109 1HB  GLU A 134      12.244 -13.765 -11.674  1.00  0.470          H  
ATOM   2110 2HB  GLU A 134      12.098 -13.035 -10.089  1.00  0.470          H  
ATOM   2111 1HG  GLU A 134      10.865 -15.152 -10.228  1.00  0.470          H  
ATOM   2112 2HG  GLU A 134       9.745 -13.854  -9.891  1.00  0.470          H  
ATOM   2113  N   GLY A 135       8.835 -11.550 -10.956  1.00  0.210          N  
ATOM   2114  CA  GLY A 135       7.741 -11.010 -10.186  1.00  0.170          C  
ATOM   2115  C   GLY A 135       7.394  -9.612 -10.653  1.00  0.170          C  
ATOM   2116  O   GLY A 135       7.823  -9.164 -11.715  1.00  0.180          O  
ATOM   2117  H   GLY A 135       8.648 -12.273 -11.659  1.00  0.250          H  
ATOM   2118 1HA  GLY A 135       6.872 -11.662 -10.282  1.00  0.200          H  
ATOM   2119 2HA  GLY A 135       8.015 -10.998  -9.136  1.00  0.200          H  
ATOM   2120  N   VAL A 136       6.572  -8.946  -9.870  1.00  0.180          N  
ATOM   2121  CA  VAL A 136       6.103  -7.614 -10.178  1.00  0.180          C  
ATOM   2122  C   VAL A 136       6.425  -6.744  -8.970  1.00  0.150          C  
ATOM   2123  O   VAL A 136       6.280  -7.203  -7.836  1.00  0.160          O  
ATOM   2124  CB  VAL A 136       4.604  -7.615 -10.485  1.00  0.250          C  
ATOM   2125  CG1 VAL A 136       4.189  -6.231 -10.811  1.00  0.250          C  
ATOM   2126  CG2 VAL A 136       4.289  -8.573 -11.635  1.00  0.250          C  
ATOM   2127  H   VAL A 136       6.264  -9.382  -9.013  1.00  0.220          H  
ATOM   2128  HA  VAL A 136       6.643  -7.226 -11.045  1.00  0.220          H  
ATOM   2129  HB  VAL A 136       4.057  -7.930  -9.611  1.00  0.300          H  
ATOM   2130 1HG1 VAL A 136       3.159  -6.230 -11.014  1.00  0.300          H  
ATOM   2131 2HG1 VAL A 136       4.394  -5.566  -9.994  1.00  0.300          H  
ATOM   2132 3HG1 VAL A 136       4.727  -5.887 -11.695  1.00  0.300          H  
ATOM   2133 1HG2 VAL A 136       3.216  -8.562 -11.840  1.00  0.300          H  
ATOM   2134 2HG2 VAL A 136       4.832  -8.264 -12.523  1.00  0.300          H  
ATOM   2135 3HG2 VAL A 136       4.584  -9.584 -11.370  1.00  0.300          H  
ATOM   2136  N   TRP A 137       6.956  -5.552  -9.216  1.00  0.120          N  
ATOM   2137  CA  TRP A 137       7.376  -4.624  -8.169  1.00  0.080          C  
ATOM   2138  C   TRP A 137       6.820  -3.212  -8.274  1.00  0.060          C  
ATOM   2139  O   TRP A 137       6.559  -2.691  -9.357  1.00  0.070          O  
ATOM   2140  CB  TRP A 137       8.896  -4.505  -8.197  1.00  0.130          C  
ATOM   2141  CG  TRP A 137       9.616  -5.731  -7.794  1.00  0.130          C  
ATOM   2142  CD1 TRP A 137       9.788  -6.860  -8.535  1.00  0.130          C  
ATOM   2143  CD2 TRP A 137      10.338  -5.940  -6.561  1.00  0.130          C  
ATOM   2144  NE1 TRP A 137      10.534  -7.755  -7.860  1.00  0.130          N  
ATOM   2145  CE2 TRP A 137      10.903  -7.203  -6.639  1.00  0.130          C  
ATOM   2146  CE3 TRP A 137      10.555  -5.156  -5.420  1.00  0.130          C  
ATOM   2147  CZ2 TRP A 137      11.691  -7.715  -5.616  1.00  0.130          C  
ATOM   2148  CZ3 TRP A 137      11.333  -5.674  -4.394  1.00  0.130          C  
ATOM   2149  CH2 TRP A 137      11.884  -6.923  -4.500  1.00  0.130          C  
ATOM   2150  H   TRP A 137       7.037  -5.257 -10.195  1.00  0.140          H  
ATOM   2151  HA  TRP A 137       7.068  -5.033  -7.206  1.00  0.100          H  
ATOM   2152 1HB  TRP A 137       9.217  -4.237  -9.205  1.00  0.150          H  
ATOM   2153 2HB  TRP A 137       9.201  -3.696  -7.534  1.00  0.150          H  
ATOM   2154  HD1 TRP A 137       9.381  -7.028  -9.531  1.00  0.150          H  
ATOM   2155  HE1 TRP A 137      10.776  -8.669  -8.242  1.00  0.150          H  
ATOM   2156  HE3 TRP A 137      10.117  -4.167  -5.340  1.00  0.150          H  
ATOM   2157  HZ2 TRP A 137      12.148  -8.700  -5.668  1.00  0.150          H  
ATOM   2158  HZ3 TRP A 137      11.498  -5.066  -3.503  1.00  0.150          H  
ATOM   2159  HH2 TRP A 137      12.483  -7.303  -3.683  1.00  0.150          H  
ATOM   2160  N   ILE A 138       6.707  -2.575  -7.128  1.00  0.030          N  
ATOM   2161  CA  ILE A 138       6.380  -1.165  -7.041  1.00  0.030          C  
ATOM   2162  C   ILE A 138       7.521  -0.345  -6.473  1.00  0.030          C  
ATOM   2163  O   ILE A 138       8.117  -0.679  -5.442  1.00  0.030          O  
ATOM   2164  CB  ILE A 138       5.091  -0.914  -6.251  1.00  0.040          C  
ATOM   2165  CG1 ILE A 138       4.864   0.582  -6.137  1.00  0.040          C  
ATOM   2166  CG2 ILE A 138       5.119  -1.603  -4.939  1.00  0.040          C  
ATOM   2167  CD1 ILE A 138       3.561   0.947  -5.688  1.00  0.040          C  
ATOM   2168  H   ILE A 138       6.902  -3.098  -6.271  1.00  0.040          H  
ATOM   2169  HA  ILE A 138       6.198  -0.808  -8.049  1.00  0.040          H  
ATOM   2170  HB  ILE A 138       4.272  -1.275  -6.831  1.00  0.050          H  
ATOM   2171 1HG1 ILE A 138       5.573   0.982  -5.421  1.00  0.050          H  
ATOM   2172 2HG1 ILE A 138       5.033   1.064  -7.098  1.00  0.050          H  
ATOM   2173 1HG2 ILE A 138       4.212  -1.446  -4.393  1.00  0.050          H  
ATOM   2174 2HG2 ILE A 138       5.247  -2.664  -5.088  1.00  0.050          H  
ATOM   2175 3HG2 ILE A 138       5.942  -1.216  -4.392  1.00  0.050          H  
ATOM   2176 1HD1 ILE A 138       3.533   1.977  -5.608  1.00  0.050          H  
ATOM   2177 2HD1 ILE A 138       2.866   0.621  -6.386  1.00  0.050          H  
ATOM   2178 3HD1 ILE A 138       3.334   0.530  -4.731  1.00  0.050          H  
ATOM   2179  N   PHE A 139       7.857   0.719  -7.180  1.00  0.050          N  
ATOM   2180  CA  PHE A 139       8.906   1.612  -6.729  1.00  0.050          C  
ATOM   2181  C   PHE A 139       8.248   2.866  -6.170  1.00  0.030          C  
ATOM   2182  O   PHE A 139       7.258   3.371  -6.712  1.00  0.060          O  
ATOM   2183  CB  PHE A 139       9.902   1.967  -7.852  1.00  0.070          C  
ATOM   2184  CG  PHE A 139      10.867   0.838  -8.366  1.00  0.070          C  
ATOM   2185  CD1 PHE A 139      10.678  -0.552  -8.127  1.00  0.070          C  
ATOM   2186  CD2 PHE A 139      11.999   1.207  -9.093  1.00  0.070          C  
ATOM   2187  CE1 PHE A 139      11.579  -1.486  -8.607  1.00  0.070          C  
ATOM   2188  CE2 PHE A 139      12.895   0.264  -9.563  1.00  0.070          C  
ATOM   2189  CZ  PHE A 139      12.684  -1.081  -9.320  1.00  0.070          C  
ATOM   2190  H   PHE A 139       7.318   0.923  -8.026  1.00  0.060          H  
ATOM   2191  HA  PHE A 139       9.462   1.140  -5.918  1.00  0.060          H  
ATOM   2192 1HB  PHE A 139       9.341   2.320  -8.704  1.00  0.080          H  
ATOM   2193 2HB  PHE A 139      10.511   2.798  -7.521  1.00  0.080          H  
ATOM   2194  HD1 PHE A 139       9.835  -0.905  -7.570  1.00  0.080          H  
ATOM   2195  HD2 PHE A 139      12.179   2.263  -9.294  1.00  0.080          H  
ATOM   2196  HE1 PHE A 139      11.414  -2.544  -8.416  1.00  0.080          H  
ATOM   2197  HE2 PHE A 139      13.773   0.582 -10.131  1.00  0.080          H  
ATOM   2198  HZ  PHE A 139      13.394  -1.819  -9.696  1.00  0.080          H  
ATOM   2199  N   TYR A 140       8.804   3.394  -5.090  1.00  0.020          N  
ATOM   2200  CA  TYR A 140       8.255   4.595  -4.481  1.00  0.070          C  
ATOM   2201  C   TYR A 140       9.259   5.727  -4.369  1.00  0.110          C  
ATOM   2202  O   TYR A 140      10.402   5.524  -3.924  1.00  0.130          O  
ATOM   2203  CB  TYR A 140       7.805   4.276  -3.074  1.00  0.080          C  
ATOM   2204  CG  TYR A 140       6.708   3.294  -2.906  1.00  0.080          C  
ATOM   2205  CD1 TYR A 140       6.999   1.940  -2.853  1.00  0.080          C  
ATOM   2206  CD2 TYR A 140       5.417   3.741  -2.716  1.00  0.080          C  
ATOM   2207  CE1 TYR A 140       6.001   1.048  -2.609  1.00  0.080          C  
ATOM   2208  CE2 TYR A 140       4.416   2.838  -2.468  1.00  0.080          C  
ATOM   2209  CZ  TYR A 140       4.704   1.495  -2.412  1.00  0.080          C  
ATOM   2210  OH  TYR A 140       3.698   0.594  -2.142  1.00  0.080          O  
ATOM   2211  H   TYR A 140       9.593   2.923  -4.643  1.00  0.020          H  
ATOM   2212  HA  TYR A 140       7.413   4.946  -5.077  1.00  0.080          H  
ATOM   2213 1HB  TYR A 140       8.658   3.899  -2.544  1.00  0.090          H  
ATOM   2214 2HB  TYR A 140       7.517   5.187  -2.579  1.00  0.090          H  
ATOM   2215  HD1 TYR A 140       8.023   1.586  -2.988  1.00  0.090          H  
ATOM   2216  HD2 TYR A 140       5.198   4.814  -2.742  1.00  0.090          H  
ATOM   2217  HE1 TYR A 140       6.234   0.005  -2.554  1.00  0.090          H  
ATOM   2218  HE2 TYR A 140       3.397   3.189  -2.302  1.00  0.090          H  
ATOM   2219  HH  TYR A 140       2.884   1.076  -1.949  1.00  0.090          H  
ATOM   2220  N   GLU A 141       8.752   6.935  -4.617  1.00  0.130          N  
ATOM   2221  CA  GLU A 141       9.471   8.202  -4.484  1.00  0.170          C  
ATOM   2222  C   GLU A 141      10.018   8.473  -3.086  1.00  0.180          C  
ATOM   2223  O   GLU A 141      11.144   8.946  -2.941  1.00  0.190          O  
ATOM   2224  CB  GLU A 141       8.525   9.349  -4.817  1.00  0.220          C  
ATOM   2225  CG  GLU A 141       9.128  10.747  -4.780  1.00  0.220          C  
ATOM   2226  CD  GLU A 141       8.111  11.830  -5.043  1.00  0.220          C  
ATOM   2227  OE1 GLU A 141       6.918  11.543  -5.076  1.00  0.220          O  
ATOM   2228  OE2 GLU A 141       8.519  12.952  -5.210  1.00  0.220          O  
ATOM   2229  H   GLU A 141       7.795   6.943  -4.997  1.00  0.160          H  
ATOM   2230  HA  GLU A 141      10.303   8.198  -5.189  1.00  0.200          H  
ATOM   2231 1HB  GLU A 141       8.113   9.183  -5.803  1.00  0.270          H  
ATOM   2232 2HB  GLU A 141       7.712   9.329  -4.116  1.00  0.270          H  
ATOM   2233 1HG  GLU A 141       9.576  10.929  -3.809  1.00  0.270          H  
ATOM   2234 2HG  GLU A 141       9.918  10.805  -5.528  1.00  0.270          H  
ATOM   2235  N   LEU A 142       9.206   8.213  -2.054  1.00  0.180          N  
ATOM   2236  CA  LEU A 142       9.587   8.492  -0.677  1.00  0.200          C  
ATOM   2237  C   LEU A 142       9.778   7.204   0.164  1.00  0.180          C  
ATOM   2238  O   LEU A 142       9.238   6.141  -0.187  1.00  0.160          O  
ATOM   2239  CB  LEU A 142       8.547   9.435  -0.067  1.00  0.270          C  
ATOM   2240  CG  LEU A 142       8.329  10.766  -0.791  1.00  0.270          C  
ATOM   2241  CD1 LEU A 142       7.187  11.482  -0.118  1.00  0.270          C  
ATOM   2242  CD2 LEU A 142       9.597  11.619  -0.764  1.00  0.270          C  
ATOM   2243  H   LEU A 142       8.276   7.822  -2.228  1.00  0.220          H  
ATOM   2244  HA  LEU A 142      10.526   9.006  -0.739  1.00  0.240          H  
ATOM   2245 1HB  LEU A 142       7.633   8.946  -0.100  1.00  0.330          H  
ATOM   2246 2HB  LEU A 142       8.768   9.646   0.961  1.00  0.330          H  
ATOM   2247  HG  LEU A 142       8.055  10.580  -1.821  1.00  0.330          H  
ATOM   2248 1HD1 LEU A 142       7.001  12.426  -0.631  1.00  0.330          H  
ATOM   2249 2HD1 LEU A 142       6.292  10.869  -0.158  1.00  0.330          H  
ATOM   2250 3HD1 LEU A 142       7.441  11.679   0.923  1.00  0.330          H  
ATOM   2251 1HD2 LEU A 142       9.400  12.559  -1.282  1.00  0.330          H  
ATOM   2252 2HD2 LEU A 142       9.882  11.824   0.267  1.00  0.330          H  
ATOM   2253 3HD2 LEU A 142      10.414  11.114  -1.271  1.00  0.330          H  
ATOM   2254  N   PRO A 143      10.578   7.263   1.267  1.00  0.220          N  
ATOM   2255  CA  PRO A 143      10.925   6.164   2.160  1.00  0.210          C  
ATOM   2256  C   PRO A 143       9.687   5.590   2.788  1.00  0.230          C  
ATOM   2257  O   PRO A 143       8.677   6.292   2.904  1.00  0.250          O  
ATOM   2258  CB  PRO A 143      11.791   6.829   3.240  1.00  0.320          C  
ATOM   2259  CG  PRO A 143      12.304   8.095   2.615  1.00  0.320          C  
ATOM   2260  CD  PRO A 143      11.174   8.565   1.739  1.00  0.320          C  
ATOM   2261  HA  PRO A 143      11.489   5.391   1.614  1.00  0.250          H  
ATOM   2262 1HB  PRO A 143      11.196   6.996   4.147  1.00  0.380          H  
ATOM   2263 2HB  PRO A 143      12.608   6.139   3.523  1.00  0.380          H  
ATOM   2264 1HG  PRO A 143      12.561   8.825   3.399  1.00  0.380          H  
ATOM   2265 2HG  PRO A 143      13.235   7.898   2.057  1.00  0.380          H  
ATOM   2266 1HD  PRO A 143      10.450   9.115   2.351  1.00  0.380          H  
ATOM   2267 2HD  PRO A 143      11.607   9.181   0.980  1.00  0.380          H  
ATOM   2268  N   ASN A 144       9.770   4.325   3.182  1.00  0.230          N  
ATOM   2269  CA  ASN A 144       8.685   3.597   3.815  1.00  0.230          C  
ATOM   2270  C   ASN A 144       7.406   3.598   2.990  1.00  0.200          C  
ATOM   2271  O   ASN A 144       6.310   3.761   3.530  1.00  0.210          O  
ATOM   2272  CB  ASN A 144       8.399   4.163   5.196  1.00  0.320          C  
ATOM   2273  CG  ASN A 144       9.565   4.041   6.130  1.00  0.320          C  
ATOM   2274  OD1 ASN A 144      10.268   3.023   6.148  1.00  0.320          O  
ATOM   2275  ND2 ASN A 144       9.788   5.063   6.919  1.00  0.320          N  
ATOM   2276  H   ASN A 144      10.658   3.823   3.056  1.00  0.280          H  
ATOM   2277  HA  ASN A 144       8.996   2.554   3.921  1.00  0.280          H  
ATOM   2278 1HB  ASN A 144       8.114   5.212   5.121  1.00  0.390          H  
ATOM   2279 2HB  ASN A 144       7.554   3.632   5.631  1.00  0.390          H  
ATOM   2280 1HD2 ASN A 144      10.550   5.039   7.567  1.00  0.390          H  
ATOM   2281 2HD2 ASN A 144       9.193   5.864   6.880  1.00  0.390          H  
ATOM   2282  N   TYR A 145       7.554   3.334   1.692  1.00  0.170          N  
ATOM   2283  CA  TYR A 145       6.464   3.178   0.748  1.00  0.150          C  
ATOM   2284  C   TYR A 145       5.537   4.391   0.625  1.00  0.150          C  
ATOM   2285  O   TYR A 145       4.319   4.269   0.775  1.00  0.160          O  
ATOM   2286  CB  TYR A 145       5.713   1.914   1.148  1.00  0.220          C  
ATOM   2287  CG  TYR A 145       6.718   0.809   1.463  1.00  0.220          C  
ATOM   2288  CD1 TYR A 145       6.715   0.227   2.721  1.00  0.220          C  
ATOM   2289  CD2 TYR A 145       7.699   0.445   0.552  1.00  0.220          C  
ATOM   2290  CE1 TYR A 145       7.661  -0.714   3.047  1.00  0.220          C  
ATOM   2291  CE2 TYR A 145       8.632  -0.483   0.893  1.00  0.220          C  
ATOM   2292  CZ  TYR A 145       8.618  -1.062   2.121  1.00  0.220          C  
ATOM   2293  OH  TYR A 145       9.562  -1.985   2.443  1.00  0.220          O  
ATOM   2294  H   TYR A 145       8.489   3.231   1.310  1.00  0.200          H  
ATOM   2295  HA  TYR A 145       6.910   3.023  -0.222  1.00  0.180          H  
ATOM   2296 1HB  TYR A 145       5.096   2.096   2.027  1.00  0.260          H  
ATOM   2297 2HB  TYR A 145       5.068   1.584   0.351  1.00  0.260          H  
ATOM   2298  HD1 TYR A 145       5.963   0.523   3.455  1.00  0.260          H  
ATOM   2299  HD2 TYR A 145       7.749   0.900  -0.420  1.00  0.260          H  
ATOM   2300  HE1 TYR A 145       7.660  -1.172   4.035  1.00  0.260          H  
ATOM   2301  HE2 TYR A 145       9.393  -0.743   0.193  1.00  0.260          H  
ATOM   2302  HH  TYR A 145      10.077  -2.199   1.655  1.00  0.260          H  
ATOM   2303  N   ARG A 146       6.115   5.570   0.357  1.00  0.150          N  
ATOM   2304  CA  ARG A 146       5.343   6.805   0.249  1.00  0.160          C  
ATOM   2305  C   ARG A 146       5.593   7.581  -1.065  1.00  0.140          C  
ATOM   2306  O   ARG A 146       6.479   7.234  -1.849  1.00  0.130          O  
ATOM   2307  CB  ARG A 146       5.630   7.678   1.461  1.00  0.220          C  
ATOM   2308  CG  ARG A 146       5.157   7.082   2.773  1.00  0.220          C  
ATOM   2309  CD  ARG A 146       5.421   7.963   3.928  1.00  0.220          C  
ATOM   2310  NE  ARG A 146       6.853   8.081   4.221  1.00  0.220          N  
ATOM   2311  CZ  ARG A 146       7.387   8.924   5.138  1.00  0.220          C  
ATOM   2312  NH1 ARG A 146       6.608   9.726   5.844  1.00  0.220          N  
ATOM   2313  NH2 ARG A 146       8.693   8.944   5.328  1.00  0.220          N  
ATOM   2314  H   ARG A 146       7.131   5.624   0.215  1.00  0.180          H  
ATOM   2315  HA  ARG A 146       4.296   6.538   0.300  1.00  0.190          H  
ATOM   2316 1HB  ARG A 146       6.702   7.790   1.570  1.00  0.260          H  
ATOM   2317 2HB  ARG A 146       5.195   8.666   1.341  1.00  0.260          H  
ATOM   2318 1HG  ARG A 146       4.093   6.863   2.720  1.00  0.260          H  
ATOM   2319 2HG  ARG A 146       5.705   6.161   2.951  1.00  0.260          H  
ATOM   2320 1HD  ARG A 146       5.029   8.954   3.714  1.00  0.260          H  
ATOM   2321 2HD  ARG A 146       4.926   7.550   4.805  1.00  0.260          H  
ATOM   2322  HE  ARG A 146       7.505   7.464   3.698  1.00  0.260          H  
ATOM   2323 1HH1 ARG A 146       5.610   9.717   5.705  1.00  0.260          H  
ATOM   2324 2HH1 ARG A 146       7.012  10.354   6.526  1.00  0.260          H  
ATOM   2325 1HH2 ARG A 146       9.285   8.331   4.782  1.00  0.260          H  
ATOM   2326 2HH2 ARG A 146       9.100   9.568   6.008  1.00  0.260          H  
ATOM   2327  N   GLY A 147       4.798   8.626  -1.315  1.00  0.150          N  
ATOM   2328  CA  GLY A 147       4.997   9.476  -2.496  1.00  0.150          C  
ATOM   2329  C   GLY A 147       4.570   8.804  -3.794  1.00  0.110          C  
ATOM   2330  O   GLY A 147       3.758   7.877  -3.784  1.00  0.070          O  
ATOM   2331  H   GLY A 147       4.066   8.864  -0.661  1.00  0.180          H  
ATOM   2332 1HA  GLY A 147       4.440  10.404  -2.369  1.00  0.180          H  
ATOM   2333 2HA  GLY A 147       6.043   9.756  -2.569  1.00  0.180          H  
ATOM   2334  N   ARG A 148       5.079   9.306  -4.923  1.00  0.150          N  
ATOM   2335  CA  ARG A 148       4.701   8.778  -6.227  1.00  0.140          C  
ATOM   2336  C   ARG A 148       5.068   7.315  -6.414  1.00  0.110          C  
ATOM   2337  O   ARG A 148       6.172   6.864  -6.097  1.00  0.140          O  
ATOM   2338  CB  ARG A 148       5.323   9.610  -7.353  1.00  0.200          C  
ATOM   2339  CG  ARG A 148       5.145   9.049  -8.773  1.00  0.200          C  
ATOM   2340  CD  ARG A 148       3.820   9.090  -9.311  1.00  0.200          C  
ATOM   2341  NE  ARG A 148       3.762   8.356 -10.551  1.00  0.200          N  
ATOM   2342  CZ  ARG A 148       3.871   8.880 -11.806  1.00  0.200          C  
ATOM   2343  NH1 ARG A 148       4.012  10.178 -12.000  1.00  0.200          N  
ATOM   2344  NH2 ARG A 148       3.830   8.073 -12.847  1.00  0.200          N  
ATOM   2345  H   ARG A 148       5.759  10.080  -4.881  1.00  0.180          H  
ATOM   2346  HA  ARG A 148       3.618   8.864  -6.311  1.00  0.170          H  
ATOM   2347 1HB  ARG A 148       4.905  10.614  -7.337  1.00  0.240          H  
ATOM   2348 2HB  ARG A 148       6.388   9.711  -7.187  1.00  0.240          H  
ATOM   2349 1HG  ARG A 148       5.745   9.657  -9.431  1.00  0.240          H  
ATOM   2350 2HG  ARG A 148       5.488   8.023  -8.824  1.00  0.240          H  
ATOM   2351 1HD  ARG A 148       3.110   8.645  -8.627  1.00  0.240          H  
ATOM   2352 2HD  ARG A 148       3.554  10.109  -9.507  1.00  0.240          H  
ATOM   2353  HE  ARG A 148       3.687   7.322 -10.449  1.00  0.240          H  
ATOM   2354 1HH1 ARG A 148       4.055  10.812 -11.221  1.00  0.240          H  
ATOM   2355 2HH1 ARG A 148       4.086  10.538 -12.942  1.00  0.240          H  
ATOM   2356 1HH2 ARG A 148       3.719   7.077 -12.711  1.00  0.240          H  
ATOM   2357 2HH2 ARG A 148       3.895   8.446 -13.785  1.00  0.240          H  
ATOM   2358  N   GLN A 149       4.106   6.560  -6.932  1.00  0.100          N  
ATOM   2359  CA  GLN A 149       4.283   5.148  -7.196  1.00  0.100          C  
ATOM   2360  C   GLN A 149       4.541   4.833  -8.669  1.00  0.050          C  
ATOM   2361  O   GLN A 149       3.912   5.432  -9.556  1.00  0.040          O  
ATOM   2362  CB  GLN A 149       3.008   4.434  -6.780  1.00  0.140          C  
ATOM   2363  CG  GLN A 149       2.672   4.553  -5.293  1.00  0.140          C  
ATOM   2364  CD  GLN A 149       1.445   3.723  -4.878  1.00  0.140          C  
ATOM   2365  OE1 GLN A 149       0.967   2.869  -5.636  1.00  0.140          O  
ATOM   2366  NE2 GLN A 149       0.949   3.968  -3.688  1.00  0.140          N  
ATOM   2367  H   GLN A 149       3.201   6.969  -7.118  1.00  0.120          H  
ATOM   2368  HA  GLN A 149       5.128   4.781  -6.612  1.00  0.120          H  
ATOM   2369 1HB  GLN A 149       2.189   4.871  -7.316  1.00  0.170          H  
ATOM   2370 2HB  GLN A 149       3.055   3.416  -7.089  1.00  0.170          H  
ATOM   2371 1HG  GLN A 149       3.524   4.226  -4.737  1.00  0.170          H  
ATOM   2372 2HG  GLN A 149       2.469   5.601  -5.059  1.00  0.170          H  
ATOM   2373 1HE2 GLN A 149       0.156   3.460  -3.347  1.00  0.170          H  
ATOM   2374 2HE2 GLN A 149       1.370   4.670  -3.105  1.00  0.170          H  
ATOM   2375  N   TYR A 150       5.393   3.831  -8.916  1.00  0.040          N  
ATOM   2376  CA  TYR A 150       5.637   3.336 -10.270  1.00  0.050          C  
ATOM   2377  C   TYR A 150       5.519   1.808 -10.290  1.00  0.060          C  
ATOM   2378  O   TYR A 150       6.104   1.132  -9.443  1.00  0.080          O  
ATOM   2379  CB  TYR A 150       7.045   3.720 -10.710  1.00  0.070          C  
ATOM   2380  CG  TYR A 150       7.336   5.186 -10.577  1.00  0.070          C  
ATOM   2381  CD1 TYR A 150       8.015   5.640  -9.444  1.00  0.070          C  
ATOM   2382  CD2 TYR A 150       6.913   6.074 -11.530  1.00  0.070          C  
ATOM   2383  CE1 TYR A 150       8.285   6.973  -9.299  1.00  0.070          C  
ATOM   2384  CE2 TYR A 150       7.168   7.398 -11.376  1.00  0.070          C  
ATOM   2385  CZ  TYR A 150       7.864   7.856 -10.277  1.00  0.070          C  
ATOM   2386  OH  TYR A 150       8.131   9.200 -10.140  1.00  0.070          O  
ATOM   2387  H   TYR A 150       5.936   3.468  -8.127  1.00  0.050          H  
ATOM   2388  HA  TYR A 150       4.895   3.753 -10.951  1.00  0.060          H  
ATOM   2389 1HB  TYR A 150       7.767   3.176 -10.120  1.00  0.080          H  
ATOM   2390 2HB  TYR A 150       7.192   3.434 -11.754  1.00  0.080          H  
ATOM   2391  HD1 TYR A 150       8.336   4.933  -8.677  1.00  0.080          H  
ATOM   2392  HD2 TYR A 150       6.368   5.722 -12.407  1.00  0.080          H  
ATOM   2393  HE1 TYR A 150       8.823   7.333  -8.419  1.00  0.080          H  
ATOM   2394  HE2 TYR A 150       6.820   8.092 -12.132  1.00  0.080          H  
ATOM   2395  HH  TYR A 150       7.743   9.684 -10.866  1.00  0.080          H  
ATOM   2396  N   LEU A 151       4.822   1.247 -11.283  1.00  0.040          N  
ATOM   2397  CA  LEU A 151       4.673  -0.215 -11.376  1.00  0.050          C  
ATOM   2398  C   LEU A 151       5.583  -0.799 -12.434  1.00  0.050          C  
ATOM   2399  O   LEU A 151       5.505  -0.411 -13.602  1.00  0.050          O  
ATOM   2400  CB  LEU A 151       3.225  -0.609 -11.715  1.00  0.070          C  
ATOM   2401  CG  LEU A 151       2.929  -2.117 -11.916  1.00  0.070          C  
ATOM   2402  CD1 LEU A 151       3.129  -2.871 -10.599  1.00  0.070          C  
ATOM   2403  CD2 LEU A 151       1.515  -2.276 -12.403  1.00  0.070          C  
ATOM   2404  H   LEU A 151       4.381   1.839 -11.975  1.00  0.050          H  
ATOM   2405  HA  LEU A 151       4.948  -0.647 -10.416  1.00  0.060          H  
ATOM   2406 1HB  LEU A 151       2.594  -0.305 -10.906  1.00  0.080          H  
ATOM   2407 2HB  LEU A 151       2.915  -0.080 -12.615  1.00  0.080          H  
ATOM   2408  HG  LEU A 151       3.609  -2.539 -12.661  1.00  0.080          H  
ATOM   2409 1HD1 LEU A 151       2.894  -3.895 -10.765  1.00  0.080          H  
ATOM   2410 2HD1 LEU A 151       4.153  -2.787 -10.255  1.00  0.080          H  
ATOM   2411 3HD1 LEU A 151       2.471  -2.483  -9.840  1.00  0.080          H  
ATOM   2412 1HD2 LEU A 151       1.298  -3.331 -12.555  1.00  0.080          H  
ATOM   2413 2HD2 LEU A 151       0.860  -1.874 -11.664  1.00  0.080          H  
ATOM   2414 3HD2 LEU A 151       1.385  -1.740 -13.344  1.00  0.080          H  
ATOM   2415  N   LEU A 152       6.435  -1.728 -12.027  1.00  0.060          N  
ATOM   2416  CA  LEU A 152       7.378  -2.352 -12.927  1.00  0.050          C  
ATOM   2417  C   LEU A 152       7.156  -3.867 -12.995  1.00  0.070          C  
ATOM   2418  O   LEU A 152       6.949  -4.531 -11.974  1.00  0.160          O  
ATOM   2419  CB  LEU A 152       8.807  -2.046 -12.458  1.00  0.070          C  
ATOM   2420  CG  LEU A 152       9.307  -0.564 -12.569  1.00  0.070          C  
ATOM   2421  CD1 LEU A 152       8.859   0.269 -11.360  1.00  0.070          C  
ATOM   2422  CD2 LEU A 152      10.791  -0.580 -12.623  1.00  0.070          C  
ATOM   2423  H   LEU A 152       6.437  -2.004 -11.045  1.00  0.070          H  
ATOM   2424  HA  LEU A 152       7.231  -1.938 -13.919  1.00  0.060          H  
ATOM   2425 1HB  LEU A 152       8.905  -2.360 -11.417  1.00  0.090          H  
ATOM   2426 2HB  LEU A 152       9.475  -2.641 -13.060  1.00  0.090          H  
ATOM   2427  HG  LEU A 152       8.906  -0.104 -13.474  1.00  0.090          H  
ATOM   2428 1HD1 LEU A 152       9.244   1.281 -11.455  1.00  0.090          H  
ATOM   2429 2HD1 LEU A 152       7.806   0.321 -11.286  1.00  0.090          H  
ATOM   2430 3HD1 LEU A 152       9.245  -0.178 -10.466  1.00  0.090          H  
ATOM   2431 1HD2 LEU A 152      11.166   0.439 -12.705  1.00  0.090          H  
ATOM   2432 2HD2 LEU A 152      11.174  -1.032 -11.720  1.00  0.090          H  
ATOM   2433 3HD2 LEU A 152      11.124  -1.145 -13.464  1.00  0.090          H  
ATOM   2434  N   ASP A 153       7.208  -4.427 -14.200  1.00  0.030          N  
ATOM   2435  CA  ASP A 153       7.038  -5.875 -14.389  1.00  0.030          C  
ATOM   2436  C   ASP A 153       8.335  -6.450 -14.918  1.00  0.060          C  
ATOM   2437  O   ASP A 153       9.272  -5.691 -15.151  1.00  0.080          O  
ATOM   2438  CB  ASP A 153       5.871  -6.136 -15.359  1.00  0.040          C  
ATOM   2439  CG  ASP A 153       5.198  -7.530 -15.229  1.00  0.040          C  
ATOM   2440  OD1 ASP A 153       5.880  -8.492 -14.934  1.00  0.040          O  
ATOM   2441  OD2 ASP A 153       4.012  -7.605 -15.426  1.00  0.040          O  
ATOM   2442  H   ASP A 153       7.398  -3.833 -15.005  1.00  0.040          H  
ATOM   2443  HA  ASP A 153       6.818  -6.347 -13.431  1.00  0.040          H  
ATOM   2444 1HB  ASP A 153       5.109  -5.371 -15.213  1.00  0.050          H  
ATOM   2445 2HB  ASP A 153       6.242  -6.035 -16.384  1.00  0.050          H  
ATOM   2446  N   LYS A 154       8.391  -7.759 -15.161  1.00  0.230          N  
ATOM   2447  CA  LYS A 154       9.612  -8.336 -15.713  1.00  0.230          C  
ATOM   2448  C   LYS A 154       9.908  -7.623 -17.023  1.00  0.210          C  
ATOM   2449  O   LYS A 154       9.111  -7.691 -17.963  1.00  0.260          O  
ATOM   2450  CB  LYS A 154       9.471  -9.842 -15.914  1.00  0.320          C  
ATOM   2451  CG  LYS A 154      10.726 -10.516 -16.437  1.00  0.320          C  
ATOM   2452  CD  LYS A 154      10.578 -12.021 -16.485  1.00  0.320          C  
ATOM   2453  CE  LYS A 154      11.847 -12.669 -17.021  1.00  0.320          C  
ATOM   2454  NZ  LYS A 154      11.778 -14.145 -16.960  1.00  0.320          N  
ATOM   2455  H   LYS A 154       7.571  -8.331 -14.953  1.00  0.280          H  
ATOM   2456  HA  LYS A 154      10.435  -8.163 -15.033  1.00  0.280          H  
ATOM   2457 1HB  LYS A 154       9.214 -10.306 -14.958  1.00  0.390          H  
ATOM   2458 2HB  LYS A 154       8.655 -10.041 -16.607  1.00  0.390          H  
ATOM   2459 1HG  LYS A 154      10.946 -10.149 -17.440  1.00  0.390          H  
ATOM   2460 2HG  LYS A 154      11.564 -10.267 -15.787  1.00  0.390          H  
ATOM   2461 1HD  LYS A 154      10.394 -12.399 -15.474  1.00  0.390          H  
ATOM   2462 2HD  LYS A 154       9.736 -12.291 -17.120  1.00  0.390          H  
ATOM   2463 1HE  LYS A 154      11.989 -12.365 -18.056  1.00  0.390          H  
ATOM   2464 2HE  LYS A 154      12.700 -12.329 -16.436  1.00  0.390          H  
ATOM   2465 1HZ  LYS A 154      12.634 -14.538 -17.322  1.00  0.390          H  
ATOM   2466 2HZ  LYS A 154      11.660 -14.425 -15.989  1.00  0.390          H  
ATOM   2467 3HZ  LYS A 154      10.998 -14.475 -17.505  1.00  0.390          H  
ATOM   2468  N   LYS A 155      11.024  -6.895 -17.036  1.00  0.180          N  
ATOM   2469  CA  LYS A 155      11.448  -6.046 -18.147  1.00  0.220          C  
ATOM   2470  C   LYS A 155      12.780  -5.350 -17.859  1.00  0.220          C  
ATOM   2471  O   LYS A 155      13.145  -5.105 -16.701  1.00  0.210          O  
ATOM   2472  CB  LYS A 155      10.348  -5.004 -18.493  1.00  0.290          C  
ATOM   2473  CG  LYS A 155      10.687  -3.996 -19.616  1.00  0.290          C  
ATOM   2474  CD  LYS A 155       9.501  -3.132 -19.999  1.00  0.290          C  
ATOM   2475  CE  LYS A 155       9.883  -2.168 -21.120  1.00  0.290          C  
ATOM   2476  NZ  LYS A 155       8.727  -1.333 -21.580  1.00  0.290          N  
ATOM   2477  H   LYS A 155      11.635  -6.991 -16.225  1.00  0.220          H  
ATOM   2478  HA  LYS A 155      11.595  -6.682 -19.019  1.00  0.260          H  
ATOM   2479 1HB  LYS A 155       9.461  -5.514 -18.841  1.00  0.350          H  
ATOM   2480 2HB  LYS A 155      10.061  -4.469 -17.609  1.00  0.350          H  
ATOM   2481 1HG  LYS A 155      11.444  -3.306 -19.256  1.00  0.350          H  
ATOM   2482 2HG  LYS A 155      11.062  -4.512 -20.497  1.00  0.350          H  
ATOM   2483 1HD  LYS A 155       8.676  -3.764 -20.327  1.00  0.350          H  
ATOM   2484 2HD  LYS A 155       9.178  -2.559 -19.128  1.00  0.350          H  
ATOM   2485 1HE  LYS A 155      10.679  -1.508 -20.761  1.00  0.350          H  
ATOM   2486 2HE  LYS A 155      10.259  -2.744 -21.965  1.00  0.350          H  
ATOM   2487 1HZ  LYS A 155       9.033  -0.718 -22.321  1.00  0.350          H  
ATOM   2488 2HZ  LYS A 155       7.991  -1.933 -21.925  1.00  0.350          H  
ATOM   2489 3HZ  LYS A 155       8.374  -0.775 -20.817  1.00  0.350          H  
ATOM   2490  N   GLU A 156      13.472  -4.960 -18.924  1.00  0.230          N  
ATOM   2491  CA  GLU A 156      14.666  -4.132 -18.817  1.00  0.270          C  
ATOM   2492  C   GLU A 156      14.306  -2.650 -18.927  1.00  0.220          C  
ATOM   2493  O   GLU A 156      13.732  -2.229 -19.932  1.00  0.280          O  
ATOM   2494  CB  GLU A 156      15.649  -4.510 -19.933  1.00  0.360          C  
ATOM   2495  CG  GLU A 156      16.229  -5.895 -19.818  1.00  0.360          C  
ATOM   2496  CD  GLU A 156      17.196  -6.242 -20.918  1.00  0.360          C  
ATOM   2497  OE1 GLU A 156      17.436  -5.412 -21.761  1.00  0.360          O  
ATOM   2498  OE2 GLU A 156      17.692  -7.349 -20.915  1.00  0.360          O  
ATOM   2499  H   GLU A 156      13.150  -5.224 -19.846  1.00  0.280          H  
ATOM   2500  HA  GLU A 156      15.134  -4.299 -17.847  1.00  0.320          H  
ATOM   2501 1HB  GLU A 156      15.137  -4.448 -20.893  1.00  0.430          H  
ATOM   2502 2HB  GLU A 156      16.459  -3.819 -19.968  1.00  0.430          H  
ATOM   2503 1HG  GLU A 156      16.769  -5.932 -18.889  1.00  0.430          H  
ATOM   2504 2HG  GLU A 156      15.427  -6.629 -19.780  1.00  0.430          H  
ATOM   2505  N   TYR A 157      14.655  -1.862 -17.910  1.00  0.150          N  
ATOM   2506  CA  TYR A 157      14.387  -0.423 -17.884  1.00  0.160          C  
ATOM   2507  C   TYR A 157      15.722   0.324 -18.001  1.00  0.140          C  
ATOM   2508  O   TYR A 157      16.568   0.242 -17.110  1.00  0.140          O  
ATOM   2509  CB  TYR A 157      13.674  -0.068 -16.579  1.00  0.220          C  
ATOM   2510  CG  TYR A 157      12.296  -0.726 -16.418  1.00  0.220          C  
ATOM   2511  CD1 TYR A 157      12.170  -2.040 -15.955  1.00  0.220          C  
ATOM   2512  CD2 TYR A 157      11.174  -0.007 -16.714  1.00  0.220          C  
ATOM   2513  CE1 TYR A 157      10.903  -2.603 -15.818  1.00  0.220          C  
ATOM   2514  CE2 TYR A 157       9.928  -0.552 -16.584  1.00  0.220          C  
ATOM   2515  CZ  TYR A 157       9.772  -1.840 -16.144  1.00  0.220          C  
ATOM   2516  OH  TYR A 157       8.480  -2.355 -16.029  1.00  0.220          O  
ATOM   2517  H   TYR A 157      15.101  -2.258 -17.080  1.00  0.180          H  
ATOM   2518  HA  TYR A 157      13.766  -0.148 -18.738  1.00  0.190          H  
ATOM   2519 1HB  TYR A 157      14.291  -0.364 -15.758  1.00  0.260          H  
ATOM   2520 2HB  TYR A 157      13.547   1.012 -16.516  1.00  0.260          H  
ATOM   2521  HD1 TYR A 157      13.055  -2.628 -15.704  1.00  0.260          H  
ATOM   2522  HD2 TYR A 157      11.274   1.001 -17.053  1.00  0.260          H  
ATOM   2523  HE1 TYR A 157      10.797  -3.632 -15.461  1.00  0.260          H  
ATOM   2524  HE2 TYR A 157       9.049   0.047 -16.832  1.00  0.260          H  
ATOM   2525  HH  TYR A 157       7.851  -1.678 -16.311  1.00  0.260          H  
ATOM   2526  N   ARG A 158      15.927   1.061 -19.091  1.00  0.110          N  
ATOM   2527  CA  ARG A 158      17.214   1.719 -19.343  1.00  0.080          C  
ATOM   2528  C   ARG A 158      17.315   3.122 -18.755  1.00  0.060          C  
ATOM   2529  O   ARG A 158      18.409   3.588 -18.397  1.00  0.060          O  
ATOM   2530  CB  ARG A 158      17.479   1.775 -20.836  1.00  0.120          C  
ATOM   2531  CG  ARG A 158      17.798   0.433 -21.476  1.00  0.120          C  
ATOM   2532  CD  ARG A 158      17.984   0.530 -22.954  1.00  0.120          C  
ATOM   2533  NE  ARG A 158      19.138   1.369 -23.310  1.00  0.120          N  
ATOM   2534  CZ  ARG A 158      19.558   1.644 -24.566  1.00  0.120          C  
ATOM   2535  NH1 ARG A 158      18.931   1.124 -25.610  1.00  0.120          N  
ATOM   2536  NH2 ARG A 158      20.608   2.442 -24.751  1.00  0.120          N  
ATOM   2537  H   ARG A 158      15.157   1.194 -19.757  1.00  0.130          H  
ATOM   2538  HA  ARG A 158      17.994   1.106 -18.892  1.00  0.100          H  
ATOM   2539 1HB  ARG A 158      16.595   2.175 -21.336  1.00  0.150          H  
ATOM   2540 2HB  ARG A 158      18.289   2.459 -21.030  1.00  0.150          H  
ATOM   2541 1HG  ARG A 158      18.733   0.071 -21.054  1.00  0.150          H  
ATOM   2542 2HG  ARG A 158      17.000  -0.279 -21.262  1.00  0.150          H  
ATOM   2543 1HD  ARG A 158      18.146  -0.469 -23.357  1.00  0.150          H  
ATOM   2544 2HD  ARG A 158      17.090   0.966 -23.398  1.00  0.150          H  
ATOM   2545  HE  ARG A 158      19.656   1.823 -22.543  1.00  0.150          H  
ATOM   2546 1HH1 ARG A 158      18.136   0.519 -25.475  1.00  0.150          H  
ATOM   2547 2HH1 ARG A 158      19.248   1.331 -26.547  1.00  0.150          H  
ATOM   2548 1HH2 ARG A 158      21.109   2.859 -23.931  1.00  0.150          H  
ATOM   2549 2HH2 ARG A 158      20.929   2.653 -25.679  1.00  0.150          H  
ATOM   2550  N   LYS A 159      16.173   3.796 -18.691  1.00  0.060          N  
ATOM   2551  CA  LYS A 159      16.083   5.162 -18.179  1.00  0.080          C  
ATOM   2552  C   LYS A 159      14.888   5.289 -17.220  1.00  0.060          C  
ATOM   2553  O   LYS A 159      13.918   4.559 -17.372  1.00  0.060          O  
ATOM   2554  CB  LYS A 159      15.966   6.138 -19.351  1.00  0.100          C  
ATOM   2555  CG  LYS A 159      17.186   6.179 -20.248  1.00  0.100          C  
ATOM   2556  CD  LYS A 159      17.041   7.217 -21.343  1.00  0.100          C  
ATOM   2557  CE  LYS A 159      18.273   7.237 -22.243  1.00  0.100          C  
ATOM   2558  NZ  LYS A 159      18.155   8.250 -23.333  1.00  0.100          N  
ATOM   2559  H   LYS A 159      15.336   3.321 -19.061  1.00  0.070          H  
ATOM   2560  HA  LYS A 159      17.004   5.364 -17.638  1.00  0.100          H  
ATOM   2561 1HB  LYS A 159      15.133   5.820 -19.981  1.00  0.120          H  
ATOM   2562 2HB  LYS A 159      15.755   7.140 -19.004  1.00  0.120          H  
ATOM   2563 1HG  LYS A 159      18.073   6.389 -19.647  1.00  0.120          H  
ATOM   2564 2HG  LYS A 159      17.316   5.205 -20.718  1.00  0.120          H  
ATOM   2565 1HD  LYS A 159      16.160   6.988 -21.946  1.00  0.120          H  
ATOM   2566 2HD  LYS A 159      16.910   8.203 -20.898  1.00  0.120          H  
ATOM   2567 1HE  LYS A 159      19.150   7.467 -21.640  1.00  0.120          H  
ATOM   2568 2HE  LYS A 159      18.403   6.249 -22.690  1.00  0.120          H  
ATOM   2569 1HZ  LYS A 159      18.989   8.230 -23.904  1.00  0.120          H  
ATOM   2570 2HZ  LYS A 159      17.350   8.038 -23.907  1.00  0.120          H  
ATOM   2571 3HZ  LYS A 159      18.047   9.170 -22.931  1.00  0.120          H  
ATOM   2572  N   PRO A 160      14.872   6.227 -16.239  1.00  0.060          N  
ATOM   2573  CA  PRO A 160      13.755   6.453 -15.313  1.00  0.080          C  
ATOM   2574  C   PRO A 160      12.407   6.589 -16.016  1.00  0.080          C  
ATOM   2575  O   PRO A 160      11.385   6.075 -15.536  1.00  0.090          O  
ATOM   2576  CB  PRO A 160      14.143   7.781 -14.657  1.00  0.120          C  
ATOM   2577  CG  PRO A 160      15.653   7.776 -14.695  1.00  0.120          C  
ATOM   2578  CD  PRO A 160      16.010   7.156 -16.035  1.00  0.120          C  
ATOM   2579  HA  PRO A 160      13.727   5.642 -14.570  1.00  0.100          H  
ATOM   2580 1HB  PRO A 160      13.686   8.628 -15.200  1.00  0.140          H  
ATOM   2581 2HB  PRO A 160      13.745   7.819 -13.631  1.00  0.140          H  
ATOM   2582 1HG  PRO A 160      16.047   8.796 -14.568  1.00  0.140          H  
ATOM   2583 2HG  PRO A 160      16.039   7.169 -13.856  1.00  0.140          H  
ATOM   2584 1HD  PRO A 160      16.051   7.922 -16.819  1.00  0.140          H  
ATOM   2585 2HD  PRO A 160      16.957   6.636 -15.917  1.00  0.140          H  
ATOM   2586  N   ILE A 161      12.436   7.190 -17.208  1.00  0.100          N  
ATOM   2587  CA  ILE A 161      11.241   7.394 -17.997  1.00  0.130          C  
ATOM   2588  C   ILE A 161      10.590   6.082 -18.419  1.00  0.090          C  
ATOM   2589  O   ILE A 161       9.379   6.024 -18.624  1.00  0.080          O  
ATOM   2590  CB  ILE A 161      11.533   8.296 -19.215  1.00  0.170          C  
ATOM   2591  CG1 ILE A 161      10.200   8.828 -19.856  1.00  0.170          C  
ATOM   2592  CG2 ILE A 161      12.381   7.544 -20.257  1.00  0.170          C  
ATOM   2593  CD1 ILE A 161       9.358   9.764 -18.950  1.00  0.170          C  
ATOM   2594  H   ILE A 161      13.296   7.594 -17.546  1.00  0.120          H  
ATOM   2595  HA  ILE A 161      10.539   7.915 -17.359  1.00  0.160          H  
ATOM   2596  HB  ILE A 161      12.093   9.165 -18.871  1.00  0.200          H  
ATOM   2597 1HG1 ILE A 161      10.463   9.385 -20.751  1.00  0.200          H  
ATOM   2598 2HG1 ILE A 161       9.578   7.985 -20.150  1.00  0.200          H  
ATOM   2599 1HG2 ILE A 161      12.606   8.208 -21.089  1.00  0.200          H  
ATOM   2600 2HG2 ILE A 161      13.299   7.219 -19.803  1.00  0.200          H  
ATOM   2601 3HG2 ILE A 161      11.845   6.672 -20.641  1.00  0.200          H  
ATOM   2602 1HD1 ILE A 161       8.477  10.091 -19.500  1.00  0.200          H  
ATOM   2603 2HD1 ILE A 161       9.029   9.255 -18.048  1.00  0.200          H  
ATOM   2604 3HD1 ILE A 161       9.953  10.632 -18.669  1.00  0.200          H  
ATOM   2605  N   ASP A 162      11.366   5.006 -18.523  1.00  0.100          N  
ATOM   2606  CA  ASP A 162      10.843   3.712 -18.922  1.00  0.090          C  
ATOM   2607  C   ASP A 162       9.832   3.199 -17.888  1.00  0.080          C  
ATOM   2608  O   ASP A 162       9.002   2.338 -18.189  1.00  0.110          O  
ATOM   2609  CB  ASP A 162      11.990   2.716 -19.092  1.00  0.130          C  
ATOM   2610  CG  ASP A 162      12.905   3.039 -20.285  1.00  0.130          C  
ATOM   2611  OD1 ASP A 162      12.533   3.806 -21.145  1.00  0.130          O  
ATOM   2612  OD2 ASP A 162      14.017   2.507 -20.306  1.00  0.130          O  
ATOM   2613  H   ASP A 162      12.363   5.059 -18.319  1.00  0.120          H  
ATOM   2614  HA  ASP A 162      10.333   3.825 -19.878  1.00  0.110          H  
ATOM   2615 1HB  ASP A 162      12.584   2.684 -18.184  1.00  0.160          H  
ATOM   2616 2HB  ASP A 162      11.578   1.721 -19.246  1.00  0.160          H  
ATOM   2617  N   GLY A 163       9.935   3.679 -16.636  1.00  0.060          N  
ATOM   2618  CA  GLY A 163       9.030   3.291 -15.565  1.00  0.070          C  
ATOM   2619  C   GLY A 163       7.955   4.369 -15.379  1.00  0.080          C  
ATOM   2620  O   GLY A 163       7.165   4.318 -14.435  1.00  0.110          O  
ATOM   2621  H   GLY A 163      10.620   4.398 -16.402  1.00  0.070          H  
ATOM   2622 1HA  GLY A 163       8.564   2.334 -15.796  1.00  0.080          H  
ATOM   2623 2HA  GLY A 163       9.593   3.166 -14.641  1.00  0.080          H  
ATOM   2624  N   GLY A 164       7.946   5.363 -16.280  1.00  0.090          N  
ATOM   2625  CA  GLY A 164       7.047   6.502 -16.220  1.00  0.120          C  
ATOM   2626  C   GLY A 164       7.528   7.617 -15.288  1.00  0.100          C  
ATOM   2627  O   GLY A 164       6.757   8.530 -14.974  1.00  0.130          O  
ATOM   2628  H   GLY A 164       8.586   5.343 -17.071  1.00  0.110          H  
ATOM   2629 1HA  GLY A 164       6.938   6.904 -17.228  1.00  0.140          H  
ATOM   2630 2HA  GLY A 164       6.060   6.165 -15.906  1.00  0.140          H  
ATOM   2631  N   ALA A 165       8.782   7.561 -14.822  1.00  0.050          N  
ATOM   2632  CA  ALA A 165       9.257   8.578 -13.904  1.00  0.040          C  
ATOM   2633  C   ALA A 165       9.843   9.799 -14.589  1.00  0.080          C  
ATOM   2634  O   ALA A 165      10.598   9.704 -15.552  1.00  0.100          O  
ATOM   2635  CB  ALA A 165      10.293   7.971 -12.978  1.00  0.060          C  
ATOM   2636  H   ALA A 165       9.435   6.823 -15.094  1.00  0.060          H  
ATOM   2637  HA  ALA A 165       8.414   8.919 -13.322  1.00  0.050          H  
ATOM   2638 1HB  ALA A 165      10.609   8.710 -12.255  1.00  0.070          H  
ATOM   2639 2HB  ALA A 165       9.865   7.121 -12.456  1.00  0.070          H  
ATOM   2640 3HB  ALA A 165      11.147   7.640 -13.549  1.00  0.070          H  
ATOM   2641  N   ALA A 166       9.558  10.966 -14.010  1.00  0.100          N  
ATOM   2642  CA  ALA A 166      10.123  12.243 -14.443  1.00  0.140          C  
ATOM   2643  C   ALA A 166      11.457  12.517 -13.747  1.00  0.140          C  
ATOM   2644  O   ALA A 166      12.085  13.554 -13.960  1.00  0.170          O  
ATOM   2645  CB  ALA A 166       9.149  13.370 -14.156  1.00  0.180          C  
ATOM   2646  H   ALA A 166       8.895  10.971 -13.247  1.00  0.120          H  
ATOM   2647  HA  ALA A 166      10.304  12.188 -15.517  1.00  0.170          H  
ATOM   2648 1HB  ALA A 166       9.574  14.312 -14.505  1.00  0.220          H  
ATOM   2649 2HB  ALA A 166       8.210  13.180 -14.675  1.00  0.220          H  
ATOM   2650 3HB  ALA A 166       8.968  13.431 -13.085  1.00  0.220          H  
ATOM   2651  N   SER A 167      11.846  11.598 -12.874  1.00  0.110          N  
ATOM   2652  CA  SER A 167      13.044  11.703 -12.061  1.00  0.110          C  
ATOM   2653  C   SER A 167      13.545  10.330 -11.621  1.00  0.090          C  
ATOM   2654  O   SER A 167      12.741   9.468 -11.287  1.00  0.090          O  
ATOM   2655  CB  SER A 167      12.746  12.521 -10.816  1.00  0.150          C  
ATOM   2656  OG  SER A 167      13.859  12.564  -9.949  1.00  0.150          O  
ATOM   2657  H   SER A 167      11.267  10.779 -12.785  1.00  0.130          H  
ATOM   2658  HA  SER A 167      13.787  12.215 -12.664  1.00  0.130          H  
ATOM   2659 1HB  SER A 167      12.472  13.534 -11.109  1.00  0.180          H  
ATOM   2660 2HB  SER A 167      11.892  12.088 -10.295  1.00  0.180          H  
ATOM   2661  HG  SER A 167      13.584  13.119  -9.207  1.00  0.180          H  
ATOM   2662  N   PRO A 168      14.866  10.097 -11.563  1.00  0.090          N  
ATOM   2663  CA  PRO A 168      15.492   8.885 -11.061  1.00  0.080          C  
ATOM   2664  C   PRO A 168      15.321   8.719  -9.541  1.00  0.090          C  
ATOM   2665  O   PRO A 168      15.671   7.680  -8.981  1.00  0.090          O  
ATOM   2666  CB  PRO A 168      16.965   9.078 -11.455  1.00  0.120          C  
ATOM   2667  CG  PRO A 168      17.164  10.564 -11.521  1.00  0.120          C  
ATOM   2668  CD  PRO A 168      15.845  11.118 -12.036  1.00  0.120          C  
ATOM   2669  HA  PRO A 168      15.070   8.012 -11.580  1.00  0.100          H  
ATOM   2670 1HB  PRO A 168      17.605   8.583 -10.738  1.00  0.140          H  
ATOM   2671 2HB  PRO A 168      17.171   8.591 -12.402  1.00  0.140          H  
ATOM   2672 1HG  PRO A 168      17.434  10.955 -10.522  1.00  0.140          H  
ATOM   2673 2HG  PRO A 168      18.019  10.792 -12.178  1.00  0.140          H  
ATOM   2674 1HD  PRO A 168      15.689  12.096 -11.563  1.00  0.140          H  
ATOM   2675 2HD  PRO A 168      15.850  11.177 -13.137  1.00  0.140          H  
ATOM   2676  N   ALA A 169      14.875   9.759  -8.829  1.00  0.090          N  
ATOM   2677  CA  ALA A 169      14.779   9.604  -7.380  1.00  0.090          C  
ATOM   2678  C   ALA A 169      13.828   8.469  -6.990  1.00  0.100          C  
ATOM   2679  O   ALA A 169      12.671   8.446  -7.414  1.00  0.080          O  
ATOM   2680  CB  ALA A 169      14.310  10.900  -6.757  1.00  0.130          C  
ATOM   2681  H   ALA A 169      14.585  10.633  -9.267  1.00  0.110          H  
ATOM   2682  HA  ALA A 169      15.763   9.372  -6.991  1.00  0.110          H  
ATOM   2683 1HB  ALA A 169      14.267  10.784  -5.673  1.00  0.150          H  
ATOM   2684 2HB  ALA A 169      15.009  11.695  -7.014  1.00  0.150          H  
ATOM   2685 3HB  ALA A 169      13.319  11.144  -7.138  1.00  0.150          H  
ATOM   2686  N   VAL A 170      14.342   7.521  -6.196  1.00  0.210          N  
ATOM   2687  CA  VAL A 170      13.567   6.378  -5.683  1.00  0.230          C  
ATOM   2688  C   VAL A 170      14.007   6.143  -4.238  1.00  0.190          C  
ATOM   2689  O   VAL A 170      15.204   6.009  -3.990  1.00  0.170          O  
ATOM   2690  CB  VAL A 170      13.781   5.073  -6.518  1.00  0.310          C  
ATOM   2691  CG1 VAL A 170      12.930   3.910  -5.958  1.00  0.310          C  
ATOM   2692  CG2 VAL A 170      13.388   5.264  -7.982  1.00  0.310          C  
ATOM   2693  H   VAL A 170      15.305   7.658  -5.869  1.00  0.250          H  
ATOM   2694  HA  VAL A 170      12.505   6.631  -5.687  1.00  0.280          H  
ATOM   2695  HB  VAL A 170      14.824   4.800  -6.443  1.00  0.380          H  
ATOM   2696 1HG1 VAL A 170      13.112   3.010  -6.536  1.00  0.380          H  
ATOM   2697 2HG1 VAL A 170      13.164   3.721  -4.942  1.00  0.380          H  
ATOM   2698 3HG1 VAL A 170      11.874   4.175  -6.025  1.00  0.380          H  
ATOM   2699 1HG2 VAL A 170      13.563   4.341  -8.529  1.00  0.380          H  
ATOM   2700 2HG2 VAL A 170      12.333   5.535  -8.042  1.00  0.380          H  
ATOM   2701 3HG2 VAL A 170      13.978   6.048  -8.424  1.00  0.380          H  
ATOM   2702  N   GLN A 171      13.074   6.051  -3.299  1.00  0.210          N  
ATOM   2703  CA  GLN A 171      13.446   5.799  -1.909  1.00  0.210          C  
ATOM   2704  C   GLN A 171      13.062   4.426  -1.365  1.00  0.180          C  
ATOM   2705  O   GLN A 171      13.702   3.949  -0.426  1.00  0.200          O  
ATOM   2706  CB  GLN A 171      12.926   6.888  -1.023  1.00  0.290          C  
ATOM   2707  CG  GLN A 171      13.534   8.247  -1.263  1.00  0.290          C  
ATOM   2708  CD  GLN A 171      14.956   8.279  -0.917  1.00  0.290          C  
ATOM   2709  OE1 GLN A 171      15.363   7.904   0.189  1.00  0.290          O  
ATOM   2710  NE2 GLN A 171      15.746   8.721  -1.853  1.00  0.290          N  
ATOM   2711  H   GLN A 171      12.092   6.136  -3.565  1.00  0.250          H  
ATOM   2712  HA  GLN A 171      14.531   5.853  -1.853  1.00  0.250          H  
ATOM   2713 1HB  GLN A 171      11.909   6.976  -1.253  1.00  0.350          H  
ATOM   2714 2HB  GLN A 171      13.034   6.606   0.012  1.00  0.350          H  
ATOM   2715 1HG  GLN A 171      13.465   8.466  -2.323  1.00  0.350          H  
ATOM   2716 2HG  GLN A 171      13.022   9.003  -0.704  1.00  0.350          H  
ATOM   2717 1HE2 GLN A 171      16.727   8.750  -1.701  1.00  0.350          H  
ATOM   2718 2HE2 GLN A 171      15.348   9.015  -2.731  1.00  0.350          H  
ATOM   2719  N   SER A 172      12.057   3.761  -1.938  1.00  0.130          N  
ATOM   2720  CA  SER A 172      11.727   2.425  -1.412  1.00  0.110          C  
ATOM   2721  C   SER A 172      11.158   1.465  -2.471  1.00  0.060          C  
ATOM   2722  O   SER A 172      10.598   1.881  -3.495  1.00  0.020          O  
ATOM   2723  CB  SER A 172      10.817   2.544  -0.186  1.00  0.160          C  
ATOM   2724  OG  SER A 172       9.565   3.075  -0.471  1.00  0.160          O  
ATOM   2725  H   SER A 172      11.513   4.203  -2.682  1.00  0.160          H  
ATOM   2726  HA  SER A 172      12.652   1.968  -1.056  1.00  0.130          H  
ATOM   2727 1HB  SER A 172      10.686   1.570   0.248  1.00  0.190          H  
ATOM   2728 2HB  SER A 172      11.305   3.158   0.559  1.00  0.190          H  
ATOM   2729  HG  SER A 172       9.698   4.034  -0.633  1.00  0.190          H  
ATOM   2730  N   PHE A 173      11.283   0.155  -2.200  1.00  0.120          N  
ATOM   2731  CA  PHE A 173      10.750  -0.872  -3.110  1.00  0.140          C  
ATOM   2732  C   PHE A 173       9.827  -1.842  -2.390  1.00  0.160          C  
ATOM   2733  O   PHE A 173      10.141  -2.306  -1.292  1.00  0.190          O  
ATOM   2734  CB  PHE A 173      11.843  -1.800  -3.652  1.00  0.190          C  
ATOM   2735  CG  PHE A 173      12.995  -1.214  -4.340  1.00  0.190          C  
ATOM   2736  CD1 PHE A 173      14.239  -1.456  -3.833  1.00  0.190          C  
ATOM   2737  CD2 PHE A 173      12.883  -0.432  -5.444  1.00  0.190          C  
ATOM   2738  CE1 PHE A 173      15.324  -0.966  -4.403  1.00  0.190          C  
ATOM   2739  CE2 PHE A 173      14.005   0.068  -6.045  1.00  0.190          C  
ATOM   2740  CZ  PHE A 173      15.228  -0.218  -5.511  1.00  0.190          C  
ATOM   2741  H   PHE A 173      11.751  -0.098  -1.328  1.00  0.140          H  
ATOM   2742  HA  PHE A 173      10.196  -0.393  -3.918  1.00  0.170          H  
ATOM   2743 1HB  PHE A 173      12.221  -2.406  -2.835  1.00  0.230          H  
ATOM   2744 2HB  PHE A 173      11.379  -2.485  -4.345  1.00  0.230          H  
ATOM   2745  HD1 PHE A 173      14.350  -2.077  -2.965  1.00  0.230          H  
ATOM   2746  HD2 PHE A 173      11.906  -0.218  -5.836  1.00  0.230          H  
ATOM   2747  HE1 PHE A 173      16.286  -1.183  -3.976  1.00  0.230          H  
ATOM   2748  HE2 PHE A 173      13.925   0.684  -6.934  1.00  0.230          H  
ATOM   2749  HZ  PHE A 173      16.127   0.148  -5.956  1.00  0.230          H  
ATOM   2750  N   ARG A 174       8.782  -2.290  -3.063  1.00  0.120          N  
ATOM   2751  CA  ARG A 174       7.919  -3.322  -2.486  1.00  0.110          C  
ATOM   2752  C   ARG A 174       7.492  -4.347  -3.545  1.00  0.080          C  
ATOM   2753  O   ARG A 174       7.252  -4.012  -4.708  1.00  0.060          O  
ATOM   2754  CB  ARG A 174       6.711  -2.687  -1.809  1.00  0.160          C  
ATOM   2755  CG  ARG A 174       5.809  -3.600  -1.050  1.00  0.160          C  
ATOM   2756  CD  ARG A 174       4.725  -2.843  -0.362  1.00  0.160          C  
ATOM   2757  NE  ARG A 174       3.799  -2.216  -1.326  1.00  0.160          N  
ATOM   2758  CZ  ARG A 174       2.762  -2.853  -1.934  1.00  0.160          C  
ATOM   2759  NH1 ARG A 174       2.527  -4.133  -1.699  1.00  0.160          N  
ATOM   2760  NH2 ARG A 174       1.987  -2.188  -2.772  1.00  0.160          N  
ATOM   2761  H   ARG A 174       8.574  -1.864  -3.972  1.00  0.140          H  
ATOM   2762  HA  ARG A 174       8.479  -3.858  -1.720  1.00  0.130          H  
ATOM   2763 1HB  ARG A 174       7.047  -1.921  -1.125  1.00  0.190          H  
ATOM   2764 2HB  ARG A 174       6.103  -2.232  -2.519  1.00  0.190          H  
ATOM   2765 1HG  ARG A 174       5.354  -4.312  -1.729  1.00  0.190          H  
ATOM   2766 2HG  ARG A 174       6.380  -4.133  -0.296  1.00  0.190          H  
ATOM   2767 1HD  ARG A 174       4.162  -3.505   0.291  1.00  0.190          H  
ATOM   2768 2HD  ARG A 174       5.176  -2.047   0.237  1.00  0.190          H  
ATOM   2769  HE  ARG A 174       3.931  -1.224  -1.542  1.00  0.190          H  
ATOM   2770 1HH1 ARG A 174       3.122  -4.653  -1.070  1.00  0.190          H  
ATOM   2771 2HH1 ARG A 174       1.766  -4.609  -2.159  1.00  0.190          H  
ATOM   2772 1HH2 ARG A 174       2.169  -1.209  -2.955  1.00  0.190          H  
ATOM   2773 2HH2 ARG A 174       1.221  -2.652  -3.230  1.00  0.190          H  
ATOM   2774  N   ARG A 175       7.415  -5.605  -3.158  1.00  0.080          N  
ATOM   2775  CA  ARG A 175       6.953  -6.652  -4.060  1.00  0.060          C  
ATOM   2776  C   ARG A 175       5.436  -6.578  -4.202  1.00  0.020          C  
ATOM   2777  O   ARG A 175       4.735  -6.363  -3.208  1.00  0.080          O  
ATOM   2778  CB  ARG A 175       7.333  -7.993  -3.474  1.00  0.090          C  
ATOM   2779  CG  ARG A 175       8.818  -8.233  -3.409  1.00  0.090          C  
ATOM   2780  CD  ARG A 175       9.152  -9.426  -2.632  1.00  0.090          C  
ATOM   2781  NE  ARG A 175       8.795  -9.234  -1.234  1.00  0.090          N  
ATOM   2782  CZ  ARG A 175       8.812 -10.196  -0.282  1.00  0.090          C  
ATOM   2783  NH1 ARG A 175       9.198 -11.428  -0.579  1.00  0.090          N  
ATOM   2784  NH2 ARG A 175       8.435  -9.902   0.958  1.00  0.090          N  
ATOM   2785  H   ARG A 175       7.665  -5.846  -2.190  1.00  0.100          H  
ATOM   2786  HA  ARG A 175       7.420  -6.524  -5.038  1.00  0.070          H  
ATOM   2787 1HB  ARG A 175       6.933  -8.061  -2.465  1.00  0.110          H  
ATOM   2788 2HB  ARG A 175       6.881  -8.787  -4.054  1.00  0.110          H  
ATOM   2789 1HG  ARG A 175       9.188  -8.357  -4.413  1.00  0.110          H  
ATOM   2790 2HG  ARG A 175       9.307  -7.379  -2.938  1.00  0.110          H  
ATOM   2791 1HD  ARG A 175       8.599 -10.277  -3.015  1.00  0.110          H  
ATOM   2792 2HD  ARG A 175      10.226  -9.613  -2.696  1.00  0.110          H  
ATOM   2793  HE  ARG A 175       8.506  -8.276  -0.957  1.00  0.110          H  
ATOM   2794 1HH1 ARG A 175       9.494 -11.662  -1.520  1.00  0.110          H  
ATOM   2795 2HH1 ARG A 175       9.210 -12.144   0.134  1.00  0.110          H  
ATOM   2796 1HH2 ARG A 175       8.116  -8.960   1.194  1.00  0.110          H  
ATOM   2797 2HH2 ARG A 175       8.442 -10.614   1.671  1.00  0.110          H  
ATOM   2798  N   ILE A 176       4.909  -6.818  -5.400  1.00  0.080          N  
ATOM   2799  CA  ILE A 176       3.462  -6.905  -5.524  1.00  0.110          C  
ATOM   2800  C   ILE A 176       3.060  -8.325  -5.270  1.00  0.190          C  
ATOM   2801  O   ILE A 176       3.435  -9.235  -6.008  1.00  0.250          O  
ATOM   2802  CB  ILE A 176       2.903  -6.542  -6.914  1.00  0.140          C  
ATOM   2803  CG1 ILE A 176       3.300  -5.123  -7.361  1.00  0.140          C  
ATOM   2804  CG2 ILE A 176       1.363  -6.731  -6.896  1.00  0.140          C  
ATOM   2805  CD1 ILE A 176       2.850  -4.013  -6.489  1.00  0.140          C  
ATOM   2806  H   ILE A 176       5.508  -6.957  -6.215  1.00  0.100          H  
ATOM   2807  HA  ILE A 176       2.993  -6.282  -4.766  1.00  0.130          H  
ATOM   2808  HB  ILE A 176       3.320  -7.215  -7.641  1.00  0.170          H  
ATOM   2809 1HG1 ILE A 176       4.382  -5.075  -7.434  1.00  0.170          H  
ATOM   2810 2HG1 ILE A 176       2.876  -4.949  -8.342  1.00  0.170          H  
ATOM   2811 1HG2 ILE A 176       0.951  -6.522  -7.839  1.00  0.170          H  
ATOM   2812 2HG2 ILE A 176       1.101  -7.756  -6.640  1.00  0.170          H  
ATOM   2813 3HG2 ILE A 176       0.929  -6.073  -6.163  1.00  0.170          H  
ATOM   2814 1HD1 ILE A 176       3.177  -3.102  -6.927  1.00  0.170          H  
ATOM   2815 2HD1 ILE A 176       1.781  -4.008  -6.429  1.00  0.170          H  
ATOM   2816 3HD1 ILE A 176       3.276  -4.113  -5.492  1.00  0.170          H  
ATOM   2817  N   VAL A 177       2.270  -8.501  -4.242  1.00  0.250          N  
ATOM   2818  CA  VAL A 177       1.810  -9.793  -3.805  1.00  0.380          C  
ATOM   2819  C   VAL A 177       0.306  -9.705  -3.665  1.00  0.460          C  
ATOM   2820  O   VAL A 177      -0.241  -8.598  -3.642  1.00  0.440          O  
ATOM   2821  CB  VAL A 177       2.494 -10.173  -2.468  1.00  0.480          C  
ATOM   2822  CG1 VAL A 177       4.036 -10.232  -2.654  1.00  0.480          C  
ATOM   2823  CG2 VAL A 177       2.147  -9.146  -1.395  1.00  0.480          C  
ATOM   2824  H   VAL A 177       1.985  -7.680  -3.729  1.00  0.300          H  
ATOM   2825  HA  VAL A 177       2.055 -10.543  -4.558  1.00  0.460          H  
ATOM   2826  HB  VAL A 177       2.150 -11.160  -2.159  1.00  0.580          H  
ATOM   2827 1HG1 VAL A 177       4.509 -10.512  -1.716  1.00  0.580          H  
ATOM   2828 2HG1 VAL A 177       4.277 -10.965  -3.406  1.00  0.580          H  
ATOM   2829 3HG1 VAL A 177       4.411  -9.261  -2.963  1.00  0.580          H  
ATOM   2830 1HG2 VAL A 177       2.627  -9.428  -0.460  1.00  0.580          H  
ATOM   2831 2HG2 VAL A 177       2.503  -8.162  -1.699  1.00  0.580          H  
ATOM   2832 3HG2 VAL A 177       1.063  -9.113  -1.246  1.00  0.580          H  
ATOM   2833  N   GLU A 178      -0.358 -10.844  -3.556  1.00  0.550          N  
ATOM   2834  CA  GLU A 178      -1.792 -10.817  -3.340  1.00  0.630          C  
ATOM   2835  C   GLU A 178      -2.099 -10.900  -1.844  1.00  0.660          C  
ATOM   2836  O   GLU A 178      -1.514 -11.715  -1.132  1.00  0.590          O  
ATOM   2837  OXT GLU A 178      -2.760 -10.007  -1.319  1.00  0.950          O  
ATOM   2838  CB  GLU A 178      -2.474 -11.945  -4.108  1.00  0.800          C  
ATOM   2839  CG  GLU A 178      -3.983 -11.904  -4.039  1.00  0.800          C  
ATOM   2840  CD  GLU A 178      -4.620 -13.014  -4.794  1.00  0.800          C  
ATOM   2841  OE1 GLU A 178      -3.894 -13.844  -5.317  1.00  0.800          O  
ATOM   2842  OE2 GLU A 178      -5.821 -13.051  -4.854  1.00  0.800          O  
ATOM   2843  H   GLU A 178       0.133 -11.727  -3.600  1.00  0.660          H  
ATOM   2844  HA  GLU A 178      -2.187  -9.871  -3.714  1.00  0.760          H  
ATOM   2845 1HB  GLU A 178      -2.182 -11.902  -5.158  1.00  0.960          H  
ATOM   2846 2HB  GLU A 178      -2.142 -12.906  -3.714  1.00  0.960          H  
ATOM   2847 1HG  GLU A 178      -4.295 -11.960  -2.995  1.00  0.960          H  
ATOM   2848 2HG  GLU A 178      -4.326 -10.949  -4.441  1.00  0.960          H  
TER    2849
ENDMDL

