REMARK ID 642001 MODEL 1 FAP
PFRMAT TS
TARGET FAP
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   SER A   1     -20.329  -0.744 -36.012  1.00  0.110          N  
ATOM      2  CA  SER A   1     -19.510  -0.354 -34.876  1.00  0.090          C  
ATOM      3  C   SER A   1     -20.230  -0.570 -33.540  1.00  0.090          C  
ATOM      4  O   SER A   1     -20.627   0.383 -32.863  1.00  0.140          O  
ATOM      5  CB  SER A   1     -19.066   1.078 -35.067  1.00  0.130          C  
ATOM      6  OG  SER A   1     -20.140   1.927 -35.357  1.00  0.130          O  
ATOM      7 1H   SER A   1     -19.806  -1.347 -36.629  1.00  0.130          H  
ATOM      8 2H   SER A   1     -21.164  -1.214 -35.693  1.00  0.130          H  
ATOM      9 3H   SER A   1     -20.589   0.104 -36.503  1.00  0.130          H  
ATOM     10  HA  SER A   1     -18.615  -0.981 -34.872  1.00  0.110          H  
ATOM     11 1HB  SER A   1     -18.573   1.407 -34.182  1.00  0.160          H  
ATOM     12 2HB  SER A   1     -18.355   1.122 -35.865  1.00  0.160          H  
ATOM     13  HG  SER A   1     -19.745   2.851 -35.452  1.00  0.160          H  
ATOM     14  N   ARG A   2     -20.441  -1.839 -33.175  1.00  0.050          N  
ATOM     15  CA  ARG A   2     -21.177  -2.162 -31.948  1.00  0.050          C  
ATOM     16  C   ARG A   2     -20.464  -1.664 -30.708  1.00  0.030          C  
ATOM     17  O   ARG A   2     -21.099  -1.151 -29.782  1.00  0.030          O  
ATOM     18  CB  ARG A   2     -21.397  -3.659 -31.811  1.00  0.070          C  
ATOM     19  CG  ARG A   2     -22.448  -4.260 -32.727  1.00  0.070          C  
ATOM     20  CD  ARG A   2     -22.756  -5.650 -32.309  1.00  0.070          C  
ATOM     21  NE  ARG A   2     -21.644  -6.561 -32.605  1.00  0.070          N  
ATOM     22  CZ  ARG A   2     -21.501  -7.281 -33.750  1.00  0.070          C  
ATOM     23  NH1 ARG A   2     -22.416  -7.232 -34.712  1.00  0.070          N  
ATOM     24  NH2 ARG A   2     -20.434  -8.044 -33.902  1.00  0.070          N  
ATOM     25  H   ARG A   2     -20.003  -2.599 -33.694  1.00  0.060          H  
ATOM     26  HA  ARG A   2     -22.154  -1.678 -31.999  1.00  0.060          H  
ATOM     27 1HB  ARG A   2     -20.459  -4.182 -32.002  1.00  0.080          H  
ATOM     28 2HB  ARG A   2     -21.683  -3.884 -30.784  1.00  0.080          H  
ATOM     29 1HG  ARG A   2     -23.359  -3.663 -32.674  1.00  0.080          H  
ATOM     30 2HG  ARG A   2     -22.077  -4.274 -33.749  1.00  0.080          H  
ATOM     31 1HD  ARG A   2     -22.921  -5.667 -31.232  1.00  0.080          H  
ATOM     32 2HD  ARG A   2     -23.651  -6.005 -32.808  1.00  0.080          H  
ATOM     33  HE  ARG A   2     -20.867  -6.619 -31.912  1.00  0.080          H  
ATOM     34 1HH1 ARG A   2     -23.236  -6.657 -34.608  1.00  0.080          H  
ATOM     35 2HH1 ARG A   2     -22.292  -7.777 -35.554  1.00  0.080          H  
ATOM     36 1HH2 ARG A   2     -19.712  -8.075 -33.150  1.00  0.080          H  
ATOM     37 2HH2 ARG A   2     -20.305  -8.588 -34.736  1.00  0.080          H  
ATOM     38  N   ALA A   3     -19.142  -1.828 -30.673  1.00  0.030          N  
ATOM     39  CA  ALA A   3     -18.399  -1.355 -29.519  1.00  0.020          C  
ATOM     40  C   ALA A   3     -18.535   0.156 -29.353  1.00  0.020          C  
ATOM     41  O   ALA A   3     -18.711   0.647 -28.236  1.00  0.020          O  
ATOM     42  CB  ALA A   3     -16.944  -1.718 -29.654  1.00  0.030          C  
ATOM     43  H   ALA A   3     -18.683  -2.311 -31.454  1.00  0.040          H  
ATOM     44  HA  ALA A   3     -18.808  -1.825 -28.624  1.00  0.020          H  
ATOM     45 1HB  ALA A   3     -16.411  -1.350 -28.804  1.00  0.040          H  
ATOM     46 2HB  ALA A   3     -16.844  -2.771 -29.703  1.00  0.040          H  
ATOM     47 3HB  ALA A   3     -16.544  -1.269 -30.559  1.00  0.040          H  
ATOM     48  N   ALA A   4     -18.471   0.903 -30.461  1.00  0.020          N  
ATOM     49  CA  ALA A   4     -18.589   2.355 -30.381  1.00  0.020          C  
ATOM     50  C   ALA A   4     -19.951   2.767 -29.847  1.00  0.020          C  
ATOM     51  O   ALA A   4     -20.055   3.736 -29.107  1.00  0.020          O  
ATOM     52  CB  ALA A   4     -18.369   3.002 -31.725  1.00  0.030          C  
ATOM     53  H   ALA A   4     -18.309   0.452 -31.348  1.00  0.020          H  
ATOM     54  HA  ALA A   4     -17.829   2.716 -29.689  1.00  0.020          H  
ATOM     55 1HB  ALA A   4     -18.433   4.088 -31.627  1.00  0.030          H  
ATOM     56 2HB  ALA A   4     -17.399   2.733 -32.083  1.00  0.030          H  
ATOM     57 3HB  ALA A   4     -19.133   2.657 -32.411  1.00  0.030          H  
ATOM     58  N   GLN A   5     -20.996   2.028 -30.240  1.00  0.020          N  
ATOM     59  CA  GLN A   5     -22.353   2.310 -29.778  1.00  0.020          C  
ATOM     60  C   GLN A   5     -22.496   2.080 -28.272  1.00  0.010          C  
ATOM     61  O   GLN A   5     -23.181   2.843 -27.587  1.00  0.020          O  
ATOM     62  CB  GLN A   5     -23.354   1.422 -30.519  1.00  0.030          C  
ATOM     63  CG  GLN A   5     -23.531   1.752 -31.988  1.00  0.030          C  
ATOM     64  CD  GLN A   5     -24.370   0.710 -32.702  1.00  0.030          C  
ATOM     65  OE1 GLN A   5     -24.554  -0.399 -32.185  1.00  0.030          O  
ATOM     66  NE2 GLN A   5     -24.885   1.051 -33.878  1.00  0.030          N  
ATOM     67  H   GLN A   5     -20.840   1.281 -30.923  1.00  0.020          H  
ATOM     68  HA  GLN A   5     -22.580   3.352 -29.989  1.00  0.020          H  
ATOM     69 1HB  GLN A   5     -23.026   0.389 -30.448  1.00  0.030          H  
ATOM     70 2HB  GLN A   5     -24.324   1.490 -30.035  1.00  0.030          H  
ATOM     71 1HG  GLN A   5     -24.039   2.709 -32.066  1.00  0.030          H  
ATOM     72 2HG  GLN A   5     -22.561   1.812 -32.469  1.00  0.030          H  
ATOM     73 1HE2 GLN A   5     -25.447   0.398 -34.386  1.00  0.030          H  
ATOM     74 2HE2 GLN A   5     -24.709   1.959 -34.259  1.00  0.030          H  
ATOM     75  N   LEU A   6     -21.865   1.017 -27.764  1.00  0.010          N  
ATOM     76  CA  LEU A   6     -21.884   0.686 -26.337  1.00  0.020          C  
ATOM     77  C   LEU A   6     -21.087   1.617 -25.424  1.00  0.020          C  
ATOM     78  O   LEU A   6     -21.516   1.880 -24.296  1.00  0.030          O  
ATOM     79  CB  LEU A   6     -21.391  -0.746 -26.122  1.00  0.020          C  
ATOM     80  CG  LEU A   6     -22.330  -1.888 -26.575  1.00  0.020          C  
ATOM     81  CD1 LEU A   6     -21.557  -3.175 -26.523  1.00  0.020          C  
ATOM     82  CD2 LEU A   6     -23.551  -1.979 -25.630  1.00  0.020          C  
ATOM     83  H   LEU A   6     -21.391   0.386 -28.423  1.00  0.010          H  
ATOM     84  HA  LEU A   6     -22.920   0.745 -26.019  1.00  0.020          H  
ATOM     85 1HB  LEU A   6     -20.470  -0.851 -26.685  1.00  0.030          H  
ATOM     86 2HB  LEU A   6     -21.161  -0.888 -25.067  1.00  0.030          H  
ATOM     87  HG  LEU A   6     -22.664  -1.717 -27.602  1.00  0.030          H  
ATOM     88 1HD1 LEU A   6     -22.188  -4.002 -26.843  1.00  0.030          H  
ATOM     89 2HD1 LEU A   6     -20.721  -3.076 -27.197  1.00  0.030          H  
ATOM     90 3HD1 LEU A   6     -21.198  -3.364 -25.508  1.00  0.030          H  
ATOM     91 1HD2 LEU A   6     -24.189  -2.805 -25.947  1.00  0.030          H  
ATOM     92 2HD2 LEU A   6     -23.216  -2.159 -24.610  1.00  0.030          H  
ATOM     93 3HD2 LEU A   6     -24.125  -1.064 -25.658  1.00  0.030          H  
ATOM     94  N   LEU A   7     -19.942   2.103 -25.888  1.00  0.020          N  
ATOM     95  CA  LEU A   7     -19.053   2.946 -25.084  1.00  0.020          C  
ATOM     96  C   LEU A   7     -19.453   4.344 -24.538  1.00  0.020          C  
ATOM     97  O   LEU A   7     -18.956   4.689 -23.476  1.00  0.020          O  
ATOM     98  CB  LEU A   7     -17.709   3.077 -25.794  1.00  0.030          C  
ATOM     99  CG  LEU A   7     -16.810   1.821 -25.812  1.00  0.030          C  
ATOM    100  CD1 LEU A   7     -15.677   2.052 -26.726  1.00  0.030          C  
ATOM    101  CD2 LEU A   7     -16.247   1.532 -24.400  1.00  0.030          C  
ATOM    102  H   LEU A   7     -19.637   1.810 -26.826  1.00  0.020          H  
ATOM    103  HA  LEU A   7     -18.860   2.359 -24.198  1.00  0.020          H  
ATOM    104 1HB  LEU A   7     -17.925   3.314 -26.834  1.00  0.030          H  
ATOM    105 2HB  LEU A   7     -17.150   3.900 -25.359  1.00  0.030          H  
ATOM    106  HG  LEU A   7     -17.376   0.982 -26.163  1.00  0.030          H  
ATOM    107 1HD1 LEU A   7     -15.060   1.159 -26.722  1.00  0.030          H  
ATOM    108 2HD1 LEU A   7     -16.060   2.243 -27.730  1.00  0.030          H  
ATOM    109 3HD1 LEU A   7     -15.099   2.895 -26.395  1.00  0.030          H  
ATOM    110 1HD2 LEU A   7     -15.607   0.657 -24.451  1.00  0.030          H  
ATOM    111 2HD2 LEU A   7     -15.676   2.372 -24.061  1.00  0.030          H  
ATOM    112 3HD2 LEU A   7     -17.032   1.340 -23.699  1.00  0.030          H  
ATOM    113  N   PRO A   8     -20.375   5.152 -25.110  1.00  0.020          N  
ATOM    114  CA  PRO A   8     -20.642   6.508 -24.656  1.00  0.030          C  
ATOM    115  C   PRO A   8     -20.984   6.485 -23.172  1.00  0.040          C  
ATOM    116  O   PRO A   8     -21.711   5.599 -22.723  1.00  0.060          O  
ATOM    117  CB  PRO A   8     -21.889   6.878 -25.463  1.00  0.040          C  
ATOM    118  CG  PRO A   8     -21.805   5.999 -26.679  1.00  0.040          C  
ATOM    119  CD  PRO A   8     -21.247   4.722 -26.173  1.00  0.040          C  
ATOM    120  HA  PRO A   8     -19.791   7.165 -24.872  1.00  0.040          H  
ATOM    121 1HB  PRO A   8     -22.794   6.684 -24.864  1.00  0.050          H  
ATOM    122 2HB  PRO A   8     -21.882   7.948 -25.690  1.00  0.050          H  
ATOM    123 1HG  PRO A   8     -22.799   5.856 -27.132  1.00  0.050          H  
ATOM    124 2HG  PRO A   8     -21.178   6.389 -27.430  1.00  0.050          H  
ATOM    125 1HD  PRO A   8     -22.063   4.115 -25.772  1.00  0.050          H  
ATOM    126 2HD  PRO A   8     -20.711   4.252 -26.959  1.00  0.050          H  
ATOM    127  N   GLY A   9     -20.525   7.488 -22.430  1.00  0.040          N  
ATOM    128  CA  GLY A   9     -20.784   7.516 -20.994  1.00  0.040          C  
ATOM    129  C   GLY A   9     -19.568   7.088 -20.172  1.00  0.030          C  
ATOM    130  O   GLY A   9     -18.431   7.126 -20.654  1.00  0.030          O  
ATOM    131  H   GLY A   9     -19.954   8.216 -22.870  1.00  0.050          H  
ATOM    132 1HA  GLY A   9     -21.078   8.526 -20.707  1.00  0.050          H  
ATOM    133 2HA  GLY A   9     -21.626   6.864 -20.765  1.00  0.050          H  
ATOM    134  N   THR A  10     -19.797   6.811 -18.882  1.00  0.040          N  
ATOM    135  CA  THR A  10     -18.703   6.539 -17.943  1.00  0.030          C  
ATOM    136  C   THR A  10     -18.512   5.065 -17.616  1.00  0.050          C  
ATOM    137  O   THR A  10     -19.470   4.329 -17.365  1.00  0.080          O  
ATOM    138  CB  THR A  10     -18.891   7.326 -16.619  1.00  0.050          C  
ATOM    139  OG1 THR A  10     -18.877   8.742 -16.913  1.00  0.050          O  
ATOM    140  CG2 THR A  10     -17.741   6.988 -15.593  1.00  0.050          C  
ATOM    141  H   THR A  10     -20.751   6.779 -18.548  1.00  0.050          H  
ATOM    142  HA  THR A  10     -17.779   6.887 -18.393  1.00  0.040          H  
ATOM    143  HB  THR A  10     -19.851   7.069 -16.171  1.00  0.060          H  
ATOM    144  HG1 THR A  10     -19.681   8.966 -17.389  1.00  0.060          H  
ATOM    145 1HG2 THR A  10     -17.891   7.566 -14.684  1.00  0.060          H  
ATOM    146 2HG2 THR A  10     -17.745   5.933 -15.333  1.00  0.060          H  
ATOM    147 3HG2 THR A  10     -16.777   7.242 -16.032  1.00  0.060          H  
ATOM    148  N   TRP A  11     -17.246   4.661 -17.633  1.00  0.030          N  
ATOM    149  CA  TRP A  11     -16.819   3.313 -17.299  1.00  0.030          C  
ATOM    150  C   TRP A  11     -15.896   3.343 -16.099  1.00  0.040          C  
ATOM    151  O   TRP A  11     -15.074   4.245 -15.963  1.00  0.050          O  
ATOM    152  CB  TRP A  11     -16.068   2.726 -18.487  1.00  0.040          C  
ATOM    153  CG  TRP A  11     -16.956   2.544 -19.629  1.00  0.040          C  
ATOM    154  CD1 TRP A  11     -17.327   3.503 -20.493  1.00  0.040          C  
ATOM    155  CD2 TRP A  11     -17.606   1.344 -20.059  1.00  0.040          C  
ATOM    156  NE1 TRP A  11     -18.183   3.007 -21.392  1.00  0.040          N  
ATOM    157  CE2 TRP A  11     -18.384   1.678 -21.135  1.00  0.040          C  
ATOM    158  CE3 TRP A  11     -17.597   0.059 -19.613  1.00  0.040          C  
ATOM    159  CZ2 TRP A  11     -19.185   0.749 -21.769  1.00  0.040          C  
ATOM    160  CZ3 TRP A  11     -18.379  -0.875 -20.221  1.00  0.040          C  
ATOM    161  CH2 TRP A  11     -19.169  -0.544 -21.269  1.00  0.040          C  
ATOM    162  H   TRP A  11     -16.543   5.353 -17.900  1.00  0.040          H  
ATOM    163  HA  TRP A  11     -17.690   2.704 -17.069  1.00  0.040          H  
ATOM    164 1HB  TRP A  11     -15.264   3.403 -18.776  1.00  0.050          H  
ATOM    165 2HB  TRP A  11     -15.627   1.771 -18.202  1.00  0.050          H  
ATOM    166  HD1 TRP A  11     -17.004   4.543 -20.453  1.00  0.050          H  
ATOM    167  HE1 TRP A  11     -18.602   3.586 -22.138  1.00  0.050          H  
ATOM    168  HE3 TRP A  11     -16.980  -0.206 -18.787  1.00  0.050          H  
ATOM    169  HZ2 TRP A  11     -19.816   1.007 -22.614  1.00  0.050          H  
ATOM    170  HZ3 TRP A  11     -18.348  -1.881 -19.835  1.00  0.050          H  
ATOM    171  HH2 TRP A  11     -19.789  -1.313 -21.732  1.00  0.050          H  
ATOM    172  N   GLN A  12     -15.983   2.331 -15.259  1.00  0.040          N  
ATOM    173  CA  GLN A  12     -15.068   2.202 -14.136  1.00  0.060          C  
ATOM    174  C   GLN A  12     -13.941   1.363 -14.641  1.00  0.030          C  
ATOM    175  O   GLN A  12     -14.161   0.530 -15.514  1.00  0.030          O  
ATOM    176  CB  GLN A  12     -15.723   1.506 -12.939  1.00  0.080          C  
ATOM    177  CG  GLN A  12     -16.918   2.217 -12.388  1.00  0.080          C  
ATOM    178  CD  GLN A  12     -16.542   3.561 -11.861  1.00  0.080          C  
ATOM    179  OE1 GLN A  12     -15.686   3.680 -10.978  1.00  0.080          O  
ATOM    180  NE2 GLN A  12     -17.152   4.574 -12.417  1.00  0.080          N  
ATOM    181  H   GLN A  12     -16.692   1.623 -15.430  1.00  0.050          H  
ATOM    182  HA  GLN A  12     -14.680   3.179 -13.843  1.00  0.070          H  
ATOM    183 1HB  GLN A  12     -16.037   0.510 -13.233  1.00  0.090          H  
ATOM    184 2HB  GLN A  12     -14.992   1.399 -12.142  1.00  0.090          H  
ATOM    185 1HG  GLN A  12     -17.643   2.348 -13.182  1.00  0.090          H  
ATOM    186 2HG  GLN A  12     -17.355   1.636 -11.576  1.00  0.090          H  
ATOM    187 1HE2 GLN A  12     -16.948   5.523 -12.140  1.00  0.090          H  
ATOM    188 2HE2 GLN A  12     -17.823   4.412 -13.125  1.00  0.090          H  
ATOM    189  N   ALA A  13     -12.749   1.502 -14.104  1.00  0.030          N  
ATOM    190  CA  ALA A  13     -11.723   0.609 -14.609  1.00  0.030          C  
ATOM    191  C   ALA A  13     -10.614   0.278 -13.627  1.00  0.020          C  
ATOM    192  O   ALA A  13     -10.239   1.077 -12.761  1.00  0.030          O  
ATOM    193  CB  ALA A  13     -11.134   1.223 -15.853  1.00  0.040          C  
ATOM    194  H   ALA A  13     -12.567   2.228 -13.410  1.00  0.040          H  
ATOM    195  HA  ALA A  13     -12.208  -0.327 -14.866  1.00  0.040          H  
ATOM    196 1HB  ALA A  13     -10.422   0.522 -16.273  1.00  0.050          H  
ATOM    197 2HB  ALA A  13     -11.917   1.408 -16.549  1.00  0.050          H  
ATOM    198 3HB  ALA A  13     -10.654   2.159 -15.600  1.00  0.050          H  
ATOM    199  N   THR A  14     -10.072  -0.926 -13.807  1.00  0.020          N  
ATOM    200  CA  THR A  14      -8.925  -1.418 -13.040  1.00  0.020          C  
ATOM    201  C   THR A  14      -7.833  -1.884 -13.990  1.00  0.020          C  
ATOM    202  O   THR A  14      -8.095  -2.624 -14.949  1.00  0.020          O  
ATOM    203  CB  THR A  14      -9.309  -2.560 -12.063  1.00  0.030          C  
ATOM    204  OG1 THR A  14     -10.305  -2.095 -11.132  1.00  0.030          O  
ATOM    205  CG2 THR A  14      -8.069  -3.011 -11.266  1.00  0.030          C  
ATOM    206  H   THR A  14     -10.480  -1.512 -14.544  1.00  0.020          H  
ATOM    207  HA  THR A  14      -8.519  -0.596 -12.454  1.00  0.020          H  
ATOM    208  HB  THR A  14      -9.708  -3.405 -12.621  1.00  0.030          H  
ATOM    209  HG1 THR A  14     -11.134  -1.967 -11.608  1.00  0.030          H  
ATOM    210 1HG2 THR A  14      -8.357  -3.802 -10.579  1.00  0.030          H  
ATOM    211 2HG2 THR A  14      -7.299  -3.389 -11.934  1.00  0.030          H  
ATOM    212 3HG2 THR A  14      -7.670  -2.170 -10.702  1.00  0.030          H  
ATOM    213  N   PHE A  15      -6.601  -1.462 -13.716  1.00  0.030          N  
ATOM    214  CA  PHE A  15      -5.482  -1.814 -14.571  1.00  0.020          C  
ATOM    215  C   PHE A  15      -4.274  -2.368 -13.817  1.00  0.030          C  
ATOM    216  O   PHE A  15      -4.055  -2.055 -12.639  1.00  0.040          O  
ATOM    217  CB  PHE A  15      -5.030  -0.590 -15.338  1.00  0.030          C  
ATOM    218  CG  PHE A  15      -6.108   0.084 -16.114  1.00  0.030          C  
ATOM    219  CD1 PHE A  15      -6.811   1.131 -15.544  1.00  0.030          C  
ATOM    220  CD2 PHE A  15      -6.432  -0.310 -17.381  1.00  0.030          C  
ATOM    221  CE1 PHE A  15      -7.806   1.762 -16.243  1.00  0.030          C  
ATOM    222  CE2 PHE A  15      -7.443   0.317 -18.082  1.00  0.030          C  
ATOM    223  CZ  PHE A  15      -8.122   1.348 -17.516  1.00  0.030          C  
ATOM    224  H   PHE A  15      -6.463  -0.857 -12.903  1.00  0.040          H  
ATOM    225  HA  PHE A  15      -5.809  -2.576 -15.272  1.00  0.020          H  
ATOM    226 1HB  PHE A  15      -4.574   0.119 -14.672  1.00  0.040          H  
ATOM    227 2HB  PHE A  15      -4.288  -0.922 -16.032  1.00  0.040          H  
ATOM    228  HD1 PHE A  15      -6.560   1.450 -14.523  1.00  0.040          H  
ATOM    229  HD2 PHE A  15      -5.880  -1.132 -17.815  1.00  0.040          H  
ATOM    230  HE1 PHE A  15      -8.348   2.587 -15.783  1.00  0.040          H  
ATOM    231  HE2 PHE A  15      -7.710   0.001 -19.082  1.00  0.040          H  
ATOM    232  HZ  PHE A  15      -8.917   1.838 -18.076  1.00  0.040          H  
ATOM    233  N   THR A  16      -3.475  -3.168 -14.523  1.00  0.030          N  
ATOM    234  CA  THR A  16      -2.196  -3.692 -14.034  1.00  0.030          C  
ATOM    235  C   THR A  16      -1.069  -3.454 -15.052  1.00  0.030          C  
ATOM    236  O   THR A  16      -1.210  -3.721 -16.253  1.00  0.030          O  
ATOM    237  CB  THR A  16      -2.282  -5.207 -13.699  1.00  0.040          C  
ATOM    238  OG1 THR A  16      -3.290  -5.427 -12.703  1.00  0.040          O  
ATOM    239  CG2 THR A  16      -0.933  -5.713 -13.144  1.00  0.040          C  
ATOM    240  H   THR A  16      -3.765  -3.397 -15.477  1.00  0.040          H  
ATOM    241  HA  THR A  16      -1.926  -3.162 -13.121  1.00  0.040          H  
ATOM    242  HB  THR A  16      -2.539  -5.770 -14.599  1.00  0.050          H  
ATOM    243  HG1 THR A  16      -4.153  -5.262 -13.094  1.00  0.050          H  
ATOM    244 1HG2 THR A  16      -1.021  -6.770 -12.906  1.00  0.050          H  
ATOM    245 2HG2 THR A  16      -0.148  -5.586 -13.880  1.00  0.050          H  
ATOM    246 3HG2 THR A  16      -0.671  -5.160 -12.243  1.00  0.050          H  
ATOM    247  N   ASN A  17       0.055  -2.944 -14.563  1.00  0.040          N  
ATOM    248  CA  ASN A  17       1.260  -2.708 -15.345  1.00  0.040          C  
ATOM    249  C   ASN A  17       2.229  -3.874 -15.259  1.00  0.050          C  
ATOM    250  O   ASN A  17       2.235  -4.644 -14.292  1.00  0.050          O  
ATOM    251  CB  ASN A  17       1.953  -1.433 -14.913  1.00  0.060          C  
ATOM    252  CG  ASN A  17       1.320  -0.180 -15.385  1.00  0.060          C  
ATOM    253  OD1 ASN A  17       1.394   0.113 -16.583  1.00  0.060          O  
ATOM    254  ND2 ASN A  17       0.713   0.560 -14.497  1.00  0.060          N  
ATOM    255  H   ASN A  17       0.092  -2.726 -13.566  1.00  0.050          H  
ATOM    256  HA  ASN A  17       0.979  -2.603 -16.394  1.00  0.050          H  
ATOM    257 1HB  ASN A  17       1.977  -1.405 -13.822  1.00  0.070          H  
ATOM    258 2HB  ASN A  17       2.988  -1.448 -15.252  1.00  0.070          H  
ATOM    259 1HD2 ASN A  17       0.275   1.417 -14.769  1.00  0.070          H  
ATOM    260 2HD2 ASN A  17       0.707   0.264 -13.542  1.00  0.070          H  
ATOM    261  N   GLU A  18       3.115  -3.964 -16.239  1.00  0.070          N  
ATOM    262  CA  GLU A  18       4.175  -4.972 -16.263  1.00  0.090          C  
ATOM    263  C   GLU A  18       5.114  -4.888 -15.055  1.00  0.080          C  
ATOM    264  O   GLU A  18       5.806  -5.847 -14.727  1.00  0.080          O  
ATOM    265  CB  GLU A  18       5.032  -4.804 -17.506  1.00  0.120          C  
ATOM    266  CG  GLU A  18       5.913  -3.559 -17.478  1.00  0.120          C  
ATOM    267  CD  GLU A  18       6.643  -3.394 -18.687  1.00  0.120          C  
ATOM    268  OE1 GLU A  18       6.279  -4.026 -19.649  1.00  0.120          O  
ATOM    269  OE2 GLU A  18       7.564  -2.622 -18.705  1.00  0.120          O  
ATOM    270  H   GLU A  18       2.996  -3.335 -17.043  1.00  0.080          H  
ATOM    271  HA  GLU A  18       3.709  -5.958 -16.271  1.00  0.110          H  
ATOM    272 1HB  GLU A  18       5.670  -5.675 -17.636  1.00  0.140          H  
ATOM    273 2HB  GLU A  18       4.384  -4.734 -18.375  1.00  0.140          H  
ATOM    274 1HG  GLU A  18       5.292  -2.675 -17.307  1.00  0.140          H  
ATOM    275 2HG  GLU A  18       6.637  -3.628 -16.674  1.00  0.140          H  
ATOM    276  N   ASP A  19       5.168  -3.719 -14.414  1.00  0.090          N  
ATOM    277  CA  ASP A  19       6.035  -3.483 -13.270  1.00  0.090          C  
ATOM    278  C   ASP A  19       5.376  -3.872 -11.944  1.00  0.080          C  
ATOM    279  O   ASP A  19       5.948  -3.661 -10.869  1.00  0.090          O  
ATOM    280  CB  ASP A  19       6.476  -2.019 -13.262  1.00  0.130          C  
ATOM    281  CG  ASP A  19       5.320  -1.083 -13.097  1.00  0.130          C  
ATOM    282  OD1 ASP A  19       4.231  -1.566 -12.834  1.00  0.130          O  
ATOM    283  OD2 ASP A  19       5.500   0.099 -13.238  1.00  0.130          O  
ATOM    284  H   ASP A  19       4.565  -2.968 -14.727  1.00  0.110          H  
ATOM    285  HA  ASP A  19       6.926  -4.099 -13.391  1.00  0.110          H  
ATOM    286 1HB  ASP A  19       7.179  -1.855 -12.445  1.00  0.150          H  
ATOM    287 2HB  ASP A  19       6.990  -1.786 -14.198  1.00  0.150          H  
ATOM    288  N   GLY A  20       4.186  -4.466 -12.017  1.00  0.070          N  
ATOM    289  CA  GLY A  20       3.464  -4.922 -10.845  1.00  0.080          C  
ATOM    290  C   GLY A  20       2.620  -3.840 -10.194  1.00  0.080          C  
ATOM    291  O   GLY A  20       1.959  -4.099  -9.183  1.00  0.090          O  
ATOM    292  H   GLY A  20       3.742  -4.595 -12.928  1.00  0.080          H  
ATOM    293 1HA  GLY A  20       2.817  -5.750 -11.139  1.00  0.100          H  
ATOM    294 2HA  GLY A  20       4.172  -5.315 -10.120  1.00  0.100          H  
ATOM    295  N   GLN A  21       2.632  -2.635 -10.753  1.00  0.070          N  
ATOM    296  CA  GLN A  21       1.839  -1.567 -10.177  1.00  0.070          C  
ATOM    297  C   GLN A  21       0.445  -1.666 -10.727  1.00  0.070          C  
ATOM    298  O   GLN A  21       0.230  -2.132 -11.850  1.00  0.070          O  
ATOM    299  CB  GLN A  21       2.434  -0.187 -10.467  1.00  0.100          C  
ATOM    300  CG  GLN A  21       3.803   0.024  -9.868  1.00  0.100          C  
ATOM    301  CD  GLN A  21       3.778  -0.038  -8.376  1.00  0.100          C  
ATOM    302  OE1 GLN A  21       3.074   0.747  -7.710  1.00  0.100          O  
ATOM    303  NE2 GLN A  21       4.530  -0.979  -7.826  1.00  0.100          N  
ATOM    304  H   GLN A  21       3.225  -2.450 -11.576  1.00  0.080          H  
ATOM    305  HA  GLN A  21       1.781  -1.705  -9.096  1.00  0.080          H  
ATOM    306 1HB  GLN A  21       2.525  -0.055 -11.546  1.00  0.120          H  
ATOM    307 2HB  GLN A  21       1.766   0.591 -10.092  1.00  0.120          H  
ATOM    308 1HG  GLN A  21       4.459  -0.767 -10.230  1.00  0.120          H  
ATOM    309 2HG  GLN A  21       4.185   0.996 -10.174  1.00  0.120          H  
ATOM    310 1HE2 GLN A  21       4.555  -1.090  -6.833  1.00  0.120          H  
ATOM    311 2HE2 GLN A  21       5.076  -1.591  -8.412  1.00  0.120          H  
ATOM    312  N   THR A  22      -0.513  -1.209  -9.951  1.00  0.070          N  
ATOM    313  CA  THR A  22      -1.896  -1.243 -10.391  1.00  0.060          C  
ATOM    314  C   THR A  22      -2.532   0.114 -10.281  1.00  0.060          C  
ATOM    315  O   THR A  22      -1.983   1.024  -9.654  1.00  0.060          O  
ATOM    316  CB  THR A  22      -2.722  -2.271  -9.585  1.00  0.090          C  
ATOM    317  OG1 THR A  22      -2.773  -1.877  -8.201  1.00  0.090          O  
ATOM    318  CG2 THR A  22      -2.084  -3.651  -9.696  1.00  0.090          C  
ATOM    319  H   THR A  22      -0.280  -0.828  -9.034  1.00  0.080          H  
ATOM    320  HA  THR A  22      -1.925  -1.529 -11.438  1.00  0.070          H  
ATOM    321  HB  THR A  22      -3.735  -2.312  -9.983  1.00  0.110          H  
ATOM    322  HG1 THR A  22      -3.424  -2.414  -7.741  1.00  0.110          H  
ATOM    323 1HG2 THR A  22      -2.673  -4.371  -9.135  1.00  0.110          H  
ATOM    324 2HG2 THR A  22      -2.054  -3.943 -10.738  1.00  0.110          H  
ATOM    325 3HG2 THR A  22      -1.072  -3.631  -9.298  1.00  0.110          H  
ATOM    326  N   SER A  23      -3.697   0.252 -10.884  1.00  0.050          N  
ATOM    327  CA  SER A  23      -4.418   1.504 -10.794  1.00  0.050          C  
ATOM    328  C   SER A  23      -5.913   1.327 -10.932  1.00  0.040          C  
ATOM    329  O   SER A  23      -6.402   0.351 -11.517  1.00  0.050          O  
ATOM    330  CB  SER A  23      -3.948   2.450 -11.874  1.00  0.070          C  
ATOM    331  OG  SER A  23      -4.305   1.991 -13.138  1.00  0.070          O  
ATOM    332  H   SER A  23      -4.064  -0.540 -11.417  1.00  0.060          H  
ATOM    333  HA  SER A  23      -4.218   1.952  -9.818  1.00  0.060          H  
ATOM    334 1HB  SER A  23      -4.395   3.411 -11.700  1.00  0.080          H  
ATOM    335 2HB  SER A  23      -2.872   2.563 -11.822  1.00  0.080          H  
ATOM    336  HG  SER A  23      -3.888   2.580 -13.769  1.00  0.080          H  
ATOM    337  N   GLN A  24      -6.638   2.298 -10.398  1.00  0.040          N  
ATOM    338  CA  GLN A  24      -8.085   2.324 -10.538  1.00  0.060          C  
ATOM    339  C   GLN A  24      -8.560   3.718 -10.903  1.00  0.060          C  
ATOM    340  O   GLN A  24      -7.966   4.725 -10.497  1.00  0.100          O  
ATOM    341  CB  GLN A  24      -8.790   1.809  -9.274  1.00  0.080          C  
ATOM    342  CG  GLN A  24      -8.505   0.340  -8.982  1.00  0.080          C  
ATOM    343  CD  GLN A  24      -9.304  -0.245  -7.843  1.00  0.080          C  
ATOM    344  OE1 GLN A  24      -9.258   0.226  -6.701  1.00  0.080          O  
ATOM    345  NE2 GLN A  24     -10.060  -1.293  -8.160  1.00  0.080          N  
ATOM    346  H   GLN A  24      -6.138   3.058  -9.921  1.00  0.050          H  
ATOM    347  HA  GLN A  24      -8.358   1.666 -11.357  1.00  0.070          H  
ATOM    348 1HB  GLN A  24      -8.480   2.399  -8.415  1.00  0.090          H  
ATOM    349 2HB  GLN A  24      -9.870   1.926  -9.386  1.00  0.090          H  
ATOM    350 1HG  GLN A  24      -8.745  -0.223  -9.878  1.00  0.090          H  
ATOM    351 2HG  GLN A  24      -7.452   0.224  -8.746  1.00  0.090          H  
ATOM    352 1HE2 GLN A  24     -10.621  -1.738  -7.463  1.00  0.090          H  
ATOM    353 2HE2 GLN A  24     -10.072  -1.639  -9.122  1.00  0.090          H  
ATOM    354  N   GLY A  25      -9.658   3.775 -11.641  1.00  0.050          N  
ATOM    355  CA  GLY A  25     -10.229   5.052 -12.032  1.00  0.100          C  
ATOM    356  C   GLY A  25     -11.426   4.914 -12.947  1.00  0.050          C  
ATOM    357  O   GLY A  25     -12.187   3.942 -12.864  1.00  0.030          O  
ATOM    358  H   GLY A  25     -10.072   2.896 -11.967  1.00  0.060          H  
ATOM    359 1HA  GLY A  25     -10.507   5.620 -11.144  1.00  0.120          H  
ATOM    360 2HA  GLY A  25      -9.466   5.620 -12.547  1.00  0.120          H  
ATOM    361  N   GLN A  26     -11.650   5.954 -13.749  1.00  0.060          N  
ATOM    362  CA  GLN A  26     -12.786   6.030 -14.644  1.00  0.050          C  
ATOM    363  C   GLN A  26     -12.384   6.511 -16.037  1.00  0.030          C  
ATOM    364  O   GLN A  26     -11.463   7.326 -16.199  1.00  0.070          O  
ATOM    365  CB  GLN A  26     -13.822   7.024 -14.109  1.00  0.070          C  
ATOM    366  CG  GLN A  26     -14.327   6.736 -12.725  1.00  0.070          C  
ATOM    367  CD  GLN A  26     -15.441   7.695 -12.289  1.00  0.070          C  
ATOM    368  OE1 GLN A  26     -16.585   7.269 -12.097  1.00  0.070          O  
ATOM    369  NE2 GLN A  26     -15.118   8.975 -12.133  1.00  0.070          N  
ATOM    370  H   GLN A  26     -10.969   6.713 -13.740  1.00  0.070          H  
ATOM    371  HA  GLN A  26     -13.223   5.039 -14.733  1.00  0.060          H  
ATOM    372 1HB  GLN A  26     -13.399   8.029 -14.122  1.00  0.090          H  
ATOM    373 2HB  GLN A  26     -14.680   7.028 -14.780  1.00  0.090          H  
ATOM    374 1HG  GLN A  26     -14.688   5.718 -12.700  1.00  0.090          H  
ATOM    375 2HG  GLN A  26     -13.504   6.849 -12.027  1.00  0.090          H  
ATOM    376 1HE2 GLN A  26     -15.813   9.638 -11.850  1.00  0.090          H  
ATOM    377 2HE2 GLN A  26     -14.179   9.289 -12.302  1.00  0.090          H  
ATOM    378  N   TRP A  27     -13.089   6.026 -17.047  1.00  0.010          N  
ATOM    379  CA  TRP A  27     -12.942   6.546 -18.401  1.00  0.010          C  
ATOM    380  C   TRP A  27     -14.267   7.141 -18.829  1.00  0.020          C  
ATOM    381  O   TRP A  27     -15.336   6.602 -18.522  1.00  0.040          O  
ATOM    382  CB  TRP A  27     -12.484   5.505 -19.445  1.00  0.040          C  
ATOM    383  CG  TRP A  27     -11.023   5.004 -19.360  1.00  0.040          C  
ATOM    384  CD1 TRP A  27     -10.139   5.087 -18.323  1.00  0.040          C  
ATOM    385  CD2 TRP A  27     -10.303   4.351 -20.431  1.00  0.040          C  
ATOM    386  NE1 TRP A  27      -8.944   4.536 -18.679  1.00  0.040          N  
ATOM    387  CE2 TRP A  27      -9.032   4.065 -19.951  1.00  0.040          C  
ATOM    388  CE3 TRP A  27     -10.633   3.988 -21.733  1.00  0.040          C  
ATOM    389  CZ2 TRP A  27      -8.097   3.426 -20.723  1.00  0.040          C  
ATOM    390  CZ3 TRP A  27      -9.700   3.343 -22.505  1.00  0.040          C  
ATOM    391  CH2 TRP A  27      -8.470   3.068 -22.002  1.00  0.040          C  
ATOM    392  H   TRP A  27     -13.805   5.325 -16.829  1.00  0.010          H  
ATOM    393  HA  TRP A  27     -12.209   7.350 -18.393  1.00  0.010          H  
ATOM    394 1HB  TRP A  27     -13.121   4.633 -19.366  1.00  0.010          H  
ATOM    395 2HB  TRP A  27     -12.639   5.926 -20.447  1.00  0.010          H  
ATOM    396  HD1 TRP A  27     -10.328   5.520 -17.363  1.00  0.010          H  
ATOM    397  HE1 TRP A  27      -8.121   4.483 -18.090  1.00  0.010          H  
ATOM    398  HE3 TRP A  27     -11.603   4.212 -22.113  1.00  0.010          H  
ATOM    399  HZ2 TRP A  27      -7.096   3.196 -20.352  1.00  0.010          H  
ATOM    400  HZ3 TRP A  27      -9.971   3.059 -23.520  1.00  0.010          H  
ATOM    401  HH2 TRP A  27      -7.760   2.569 -22.617  1.00  0.010          H  
ATOM    402  N   HIS A  28     -14.214   8.207 -19.601  1.00  0.010          N  
ATOM    403  CA  HIS A  28     -15.444   8.810 -20.061  1.00  0.020          C  
ATOM    404  C   HIS A  28     -15.383   8.940 -21.579  1.00  0.020          C  
ATOM    405  O   HIS A  28     -14.412   9.470 -22.133  1.00  0.020          O  
ATOM    406  CB  HIS A  28     -15.571  10.192 -19.421  1.00  0.020          C  
ATOM    407  CG  HIS A  28     -15.397  10.177 -17.900  1.00  0.020          C  
ATOM    408  ND1 HIS A  28     -16.439  10.023 -17.010  1.00  0.020          N  
ATOM    409  CD2 HIS A  28     -14.266  10.268 -17.145  1.00  0.020          C  
ATOM    410  CE1 HIS A  28     -15.956  10.036 -15.771  1.00  0.020          C  
ATOM    411  NE2 HIS A  28     -14.647  10.175 -15.833  1.00  0.020          N  
ATOM    412  H   HIS A  28     -13.309   8.640 -19.792  1.00  0.010          H  
ATOM    413  HA  HIS A  28     -16.306   8.201 -19.800  1.00  0.020          H  
ATOM    414 1HB  HIS A  28     -14.860  10.850 -19.853  1.00  0.030          H  
ATOM    415 2HB  HIS A  28     -16.559  10.596 -19.638  1.00  0.030          H  
ATOM    416  HD1 HIS A  28     -17.398   9.768 -17.214  1.00  0.030          H  
ATOM    417  HD2 HIS A  28     -13.210  10.384 -17.400  1.00  0.030          H  
ATOM    418  HE1 HIS A  28     -16.623   9.927 -14.917  1.00  0.030          H  
ATOM    419  N   PHE A  29     -16.409   8.431 -22.265  1.00  0.020          N  
ATOM    420  CA  PHE A  29     -16.452   8.471 -23.726  1.00  0.020          C  
ATOM    421  C   PHE A  29     -17.531   9.387 -24.296  1.00  0.030          C  
ATOM    422  O   PHE A  29     -18.705   9.323 -23.898  1.00  0.070          O  
ATOM    423  CB  PHE A  29     -16.674   7.069 -24.288  1.00  0.030          C  
ATOM    424  CG  PHE A  29     -15.521   6.102 -24.185  1.00  0.030          C  
ATOM    425  CD1 PHE A  29     -15.281   5.379 -23.035  1.00  0.030          C  
ATOM    426  CD2 PHE A  29     -14.703   5.886 -25.284  1.00  0.030          C  
ATOM    427  CE1 PHE A  29     -14.246   4.471 -22.979  1.00  0.030          C  
ATOM    428  CE2 PHE A  29     -13.671   4.975 -25.237  1.00  0.030          C  
ATOM    429  CZ  PHE A  29     -13.440   4.268 -24.091  1.00  0.030          C  
ATOM    430  H   PHE A  29     -17.185   7.988 -21.762  1.00  0.020          H  
ATOM    431  HA  PHE A  29     -15.486   8.827 -24.079  1.00  0.020          H  
ATOM    432 1HB  PHE A  29     -17.515   6.627 -23.771  1.00  0.030          H  
ATOM    433 2HB  PHE A  29     -16.936   7.154 -25.310  1.00  0.030          H  
ATOM    434  HD1 PHE A  29     -15.928   5.535 -22.171  1.00  0.030          H  
ATOM    435  HD2 PHE A  29     -14.890   6.445 -26.197  1.00  0.030          H  
ATOM    436  HE1 PHE A  29     -14.075   3.905 -22.066  1.00  0.030          H  
ATOM    437  HE2 PHE A  29     -13.044   4.814 -26.110  1.00  0.030          H  
ATOM    438  HZ  PHE A  29     -12.629   3.543 -24.057  1.00  0.030          H  
ATOM    439  N   GLN A  30     -17.123  10.191 -25.279  1.00  0.030          N  
ATOM    440  CA  GLN A  30     -18.006  11.090 -26.017  1.00  0.040          C  
ATOM    441  C   GLN A  30     -17.922  10.864 -27.529  1.00  0.090          C  
ATOM    442  O   GLN A  30     -16.910  11.191 -28.140  1.00  0.100          O  
ATOM    443  CB  GLN A  30     -17.665  12.552 -25.703  1.00  0.050          C  
ATOM    444  CG  GLN A  30     -18.391  13.606 -26.588  1.00  0.050          C  
ATOM    445  CD  GLN A  30     -19.901  13.653 -26.444  1.00  0.050          C  
ATOM    446  OE1 GLN A  30     -20.445  13.933 -25.369  1.00  0.050          O  
ATOM    447  NE2 GLN A  30     -20.596  13.384 -27.553  1.00  0.050          N  
ATOM    448  H   GLN A  30     -16.115  10.192 -25.483  1.00  0.040          H  
ATOM    449  HA  GLN A  30     -19.015  10.931 -25.660  1.00  0.050          H  
ATOM    450 1HB  GLN A  30     -17.919  12.760 -24.664  1.00  0.060          H  
ATOM    451 2HB  GLN A  30     -16.592  12.702 -25.806  1.00  0.060          H  
ATOM    452 1HG  GLN A  30     -18.009  14.584 -26.313  1.00  0.060          H  
ATOM    453 2HG  GLN A  30     -18.162  13.420 -27.643  1.00  0.060          H  
ATOM    454 1HE2 GLN A  30     -21.596  13.405 -27.541  1.00  0.060          H  
ATOM    455 2HE2 GLN A  30     -20.104  13.143 -28.431  1.00  0.060          H  
ATOM    456  N   PRO A  31     -18.962  10.347 -28.187  1.00  0.110          N  
ATOM    457  CA  PRO A  31     -18.995  10.088 -29.613  1.00  0.150          C  
ATOM    458  C   PRO A  31     -18.743  11.330 -30.444  1.00  0.180          C  
ATOM    459  O   PRO A  31     -19.196  12.425 -30.089  1.00  0.230          O  
ATOM    460  CB  PRO A  31     -20.437   9.626 -29.830  1.00  0.220          C  
ATOM    461  CG  PRO A  31     -20.854   9.069 -28.527  1.00  0.220          C  
ATOM    462  CD  PRO A  31     -20.165   9.898 -27.477  1.00  0.220          C  
ATOM    463  HA  PRO A  31     -18.277   9.294 -29.866  1.00  0.180          H  
ATOM    464 1HB  PRO A  31     -21.059  10.472 -30.157  1.00  0.270          H  
ATOM    465 2HB  PRO A  31     -20.466   8.877 -30.638  1.00  0.270          H  
ATOM    466 1HG  PRO A  31     -21.950   9.066 -28.434  1.00  0.270          H  
ATOM    467 2HG  PRO A  31     -20.535   8.059 -28.519  1.00  0.270          H  
ATOM    468 1HD  PRO A  31     -20.795  10.735 -27.169  1.00  0.270          H  
ATOM    469 2HD  PRO A  31     -19.904   9.229 -26.640  1.00  0.270          H  
ATOM    470  N   ARG A  32     -18.065  11.137 -31.575  1.00  0.180          N  
ATOM    471  CA  ARG A  32     -17.804  12.210 -32.528  1.00  0.260          C  
ATOM    472  C   ARG A  32     -18.264  11.818 -33.934  1.00  0.280          C  
ATOM    473  O   ARG A  32     -18.697  12.674 -34.709  1.00  0.410          O  
ATOM    474  CB  ARG A  32     -16.330  12.590 -32.545  1.00  0.330          C  
ATOM    475  CG  ARG A  32     -15.763  13.141 -31.212  1.00  0.330          C  
ATOM    476  CD  ARG A  32     -16.426  14.442 -30.793  1.00  0.330          C  
ATOM    477  NE  ARG A  32     -16.303  15.494 -31.814  1.00  0.330          N  
ATOM    478  CZ  ARG A  32     -15.274  16.371 -31.955  1.00  0.330          C  
ATOM    479  NH1 ARG A  32     -14.239  16.375 -31.127  1.00  0.330          N  
ATOM    480  NH2 ARG A  32     -15.317  17.252 -32.951  1.00  0.330          N  
ATOM    481  H   ARG A  32     -17.689  10.211 -31.773  1.00  0.220          H  
ATOM    482  HA  ARG A  32     -18.384  13.079 -32.234  1.00  0.310          H  
ATOM    483 1HB  ARG A  32     -15.746  11.708 -32.797  1.00  0.400          H  
ATOM    484 2HB  ARG A  32     -16.151  13.329 -33.323  1.00  0.400          H  
ATOM    485 1HG  ARG A  32     -15.927  12.413 -30.416  1.00  0.400          H  
ATOM    486 2HG  ARG A  32     -14.692  13.317 -31.314  1.00  0.400          H  
ATOM    487 1HD  ARG A  32     -17.478  14.282 -30.592  1.00  0.400          H  
ATOM    488 2HD  ARG A  32     -15.968  14.795 -29.879  1.00  0.400          H  
ATOM    489  HE  ARG A  32     -17.058  15.562 -32.484  1.00  0.400          H  
ATOM    490 1HH1 ARG A  32     -14.177  15.711 -30.329  1.00  0.400          H  
ATOM    491 2HH1 ARG A  32     -13.498  17.041 -31.253  1.00  0.400          H  
ATOM    492 1HH2 ARG A  32     -16.103  17.258 -33.588  1.00  0.400          H  
ATOM    493 2HH2 ARG A  32     -14.566  17.915 -33.074  1.00  0.400          H  
ATOM    494  N   SER A  33     -18.190  10.531 -34.261  1.00  0.160          N  
ATOM    495  CA  SER A  33     -18.577  10.067 -35.593  1.00  0.140          C  
ATOM    496  C   SER A  33     -18.967   8.598 -35.412  1.00  0.140          C  
ATOM    497  O   SER A  33     -18.679   8.028 -34.353  1.00  0.160          O  
ATOM    498  CB  SER A  33     -17.422  10.170 -36.577  1.00  0.200          C  
ATOM    499  OG  SER A  33     -16.516   9.121 -36.395  1.00  0.200          O  
ATOM    500  H   SER A  33     -17.810   9.874 -33.581  1.00  0.190          H  
ATOM    501  HA  SER A  33     -19.430  10.651 -35.937  1.00  0.170          H  
ATOM    502 1HB  SER A  33     -17.756  10.213 -37.598  1.00  0.240          H  
ATOM    503 2HB  SER A  33     -16.902  11.104 -36.386  1.00  0.240          H  
ATOM    504  HG  SER A  33     -15.765   9.329 -36.968  1.00  0.240          H  
ATOM    505  N   PRO A  34     -19.548   7.906 -36.418  1.00  0.140          N  
ATOM    506  CA  PRO A  34     -19.929   6.502 -36.353  1.00  0.180          C  
ATOM    507  C   PRO A  34     -18.749   5.588 -35.999  1.00  0.170          C  
ATOM    508  O   PRO A  34     -18.957   4.430 -35.608  1.00  0.220          O  
ATOM    509  CB  PRO A  34     -20.466   6.231 -37.763  1.00  0.270          C  
ATOM    510  CG  PRO A  34     -20.932   7.581 -38.262  1.00  0.270          C  
ATOM    511  CD  PRO A  34     -19.937   8.563 -37.695  1.00  0.270          C  
ATOM    512  HA  PRO A  34     -20.731   6.385 -35.609  1.00  0.220          H  
ATOM    513 1HB  PRO A  34     -19.683   5.803 -38.378  1.00  0.320          H  
ATOM    514 2HB  PRO A  34     -21.275   5.487 -37.719  1.00  0.320          H  
ATOM    515 1HG  PRO A  34     -20.957   7.586 -39.365  1.00  0.320          H  
ATOM    516 2HG  PRO A  34     -21.961   7.772 -37.922  1.00  0.320          H  
ATOM    517 1HD  PRO A  34     -19.088   8.623 -38.383  1.00  0.320          H  
ATOM    518 2HD  PRO A  34     -20.434   9.528 -37.541  1.00  0.320          H  
ATOM    519  N   TYR A  35     -17.509   6.072 -36.200  1.00  0.130          N  
ATOM    520  CA  TYR A  35     -16.378   5.251 -35.857  1.00  0.110          C  
ATOM    521  C   TYR A  35     -15.303   6.056 -35.119  1.00  0.090          C  
ATOM    522  O   TYR A  35     -14.112   5.769 -35.291  1.00  0.110          O  
ATOM    523  CB  TYR A  35     -15.755   4.735 -37.165  1.00  0.160          C  
ATOM    524  CG  TYR A  35     -16.715   4.008 -38.089  1.00  0.160          C  
ATOM    525  CD1 TYR A  35     -17.246   4.683 -39.176  1.00  0.160          C  
ATOM    526  CD2 TYR A  35     -17.068   2.703 -37.864  1.00  0.160          C  
ATOM    527  CE1 TYR A  35     -18.124   4.044 -40.024  1.00  0.160          C  
ATOM    528  CE2 TYR A  35     -17.943   2.061 -38.704  1.00  0.160          C  
ATOM    529  CZ  TYR A  35     -18.472   2.727 -39.780  1.00  0.160          C  
ATOM    530  OH  TYR A  35     -19.351   2.083 -40.622  1.00  0.160          O  
ATOM    531  H   TYR A  35     -17.342   7.025 -36.517  1.00  0.160          H  
ATOM    532  HA  TYR A  35     -16.715   4.440 -35.226  1.00  0.130          H  
ATOM    533 1HB  TYR A  35     -15.359   5.588 -37.711  1.00  0.190          H  
ATOM    534 2HB  TYR A  35     -14.918   4.095 -36.957  1.00  0.190          H  
ATOM    535  HD1 TYR A  35     -16.971   5.720 -39.360  1.00  0.190          H  
ATOM    536  HD2 TYR A  35     -16.666   2.177 -37.028  1.00  0.190          H  
ATOM    537  HE1 TYR A  35     -18.544   4.576 -40.877  1.00  0.190          H  
ATOM    538  HE2 TYR A  35     -18.219   1.027 -38.515  1.00  0.190          H  
ATOM    539  HH  TYR A  35     -19.623   2.683 -41.320  1.00  0.190          H  
ATOM    540  N   THR A  36     -15.702   7.010 -34.257  1.00  0.100          N  
ATOM    541  CA  THR A  36     -14.739   7.819 -33.476  1.00  0.120          C  
ATOM    542  C   THR A  36     -15.315   8.334 -32.159  1.00  0.100          C  
ATOM    543  O   THR A  36     -16.472   8.797 -32.112  1.00  0.160          O  
ATOM    544  CB  THR A  36     -14.188   9.026 -34.291  1.00  0.160          C  
ATOM    545  OG1 THR A  36     -13.501   8.546 -35.451  1.00  0.160          O  
ATOM    546  CG2 THR A  36     -13.212   9.896 -33.472  1.00  0.160          C  
ATOM    547  H   THR A  36     -16.707   7.190 -34.158  1.00  0.120          H  
ATOM    548  HA  THR A  36     -13.899   7.179 -33.239  1.00  0.140          H  
ATOM    549  HB  THR A  36     -15.010   9.654 -34.593  1.00  0.190          H  
ATOM    550  HG1 THR A  36     -14.055   7.913 -35.909  1.00  0.190          H  
ATOM    551 1HG2 THR A  36     -12.862  10.712 -34.097  1.00  0.190          H  
ATOM    552 2HG2 THR A  36     -13.693  10.318 -32.597  1.00  0.190          H  
ATOM    553 3HG2 THR A  36     -12.361   9.287 -33.160  1.00  0.190          H  
ATOM    554  N   MET A  37     -14.480   8.339 -31.103  1.00  0.070          N  
ATOM    555  CA  MET A  37     -14.924   8.895 -29.818  1.00  0.090          C  
ATOM    556  C   MET A  37     -13.805   9.673 -29.104  1.00  0.100          C  
ATOM    557  O   MET A  37     -12.631   9.316 -29.194  1.00  0.130          O  
ATOM    558  CB  MET A  37     -15.342   7.757 -28.895  1.00  0.120          C  
ATOM    559  CG  MET A  37     -16.270   6.726 -29.537  1.00  0.120          C  
ATOM    560  SD  MET A  37     -16.791   5.505 -28.403  1.00  0.120          S  
ATOM    561  CE  MET A  37     -18.155   6.374 -27.712  1.00  0.120          C  
ATOM    562  H   MET A  37     -13.545   7.933 -31.240  1.00  0.080          H  
ATOM    563  HA  MET A  37     -15.753   9.583 -29.986  1.00  0.110          H  
ATOM    564 1HB  MET A  37     -14.471   7.265 -28.503  1.00  0.140          H  
ATOM    565 2HB  MET A  37     -15.859   8.196 -28.045  1.00  0.140          H  
ATOM    566 1HG  MET A  37     -17.144   7.214 -29.956  1.00  0.140          H  
ATOM    567 2HG  MET A  37     -15.746   6.215 -30.343  1.00  0.140          H  
ATOM    568 1HE  MET A  37     -18.599   5.775 -26.955  1.00  0.140          H  
ATOM    569 2HE  MET A  37     -17.839   7.318 -27.297  1.00  0.140          H  
ATOM    570 3HE  MET A  37     -18.875   6.555 -28.497  1.00  0.140          H  
ATOM    571  N   ASP A  38     -14.177  10.689 -28.325  1.00  0.070          N  
ATOM    572  CA  ASP A  38     -13.230  11.402 -27.459  1.00  0.090          C  
ATOM    573  C   ASP A  38     -13.182  10.740 -26.081  1.00  0.130          C  
ATOM    574  O   ASP A  38     -14.215  10.378 -25.506  1.00  0.270          O  
ATOM    575  CB  ASP A  38     -13.571  12.889 -27.330  1.00  0.120          C  
ATOM    576  CG  ASP A  38     -13.264  13.758 -28.593  1.00  0.120          C  
ATOM    577  OD1 ASP A  38     -12.420  13.420 -29.419  1.00  0.120          O  
ATOM    578  OD2 ASP A  38     -13.877  14.784 -28.706  1.00  0.120          O  
ATOM    579  H   ASP A  38     -15.156  10.962 -28.312  1.00  0.080          H  
ATOM    580  HA  ASP A  38     -12.233  11.331 -27.896  1.00  0.110          H  
ATOM    581 1HB  ASP A  38     -14.634  12.983 -27.116  1.00  0.140          H  
ATOM    582 2HB  ASP A  38     -13.033  13.306 -26.480  1.00  0.140          H  
ATOM    583  N   ILE A  39     -11.976  10.581 -25.542  1.00  0.050          N  
ATOM    584  CA  ILE A  39     -11.757   9.922 -24.250  1.00  0.070          C  
ATOM    585  C   ILE A  39     -11.157  10.803 -23.170  1.00  0.070          C  
ATOM    586  O   ILE A  39     -10.139  11.463 -23.378  1.00  0.100          O  
ATOM    587  CB  ILE A  39     -10.788   8.721 -24.387  1.00  0.090          C  
ATOM    588  CG1 ILE A  39     -11.356   7.743 -25.361  1.00  0.090          C  
ATOM    589  CG2 ILE A  39     -10.548   8.029 -22.962  1.00  0.090          C  
ATOM    590  CD1 ILE A  39     -10.406   6.689 -25.760  1.00  0.090          C  
ATOM    591  H   ILE A  39     -11.172  10.907 -26.076  1.00  0.060          H  
ATOM    592  HA  ILE A  39     -12.718   9.558 -23.893  1.00  0.080          H  
ATOM    593  HB  ILE A  39      -9.836   9.061 -24.783  1.00  0.110          H  
ATOM    594 1HG1 ILE A  39     -12.232   7.303 -24.926  1.00  0.110          H  
ATOM    595 2HG1 ILE A  39     -11.648   8.271 -26.266  1.00  0.110          H  
ATOM    596 1HG2 ILE A  39      -9.882   7.199 -23.046  1.00  0.110          H  
ATOM    597 2HG2 ILE A  39     -10.103   8.726 -22.258  1.00  0.110          H  
ATOM    598 3HG2 ILE A  39     -11.505   7.678 -22.564  1.00  0.110          H  
ATOM    599 1HD1 ILE A  39     -10.883   6.064 -26.454  1.00  0.110          H  
ATOM    600 2HD1 ILE A  39      -9.529   7.147 -26.225  1.00  0.110          H  
ATOM    601 3HD1 ILE A  39     -10.101   6.096 -24.915  1.00  0.110          H  
ATOM    602  N   VAL A  40     -11.760  10.759 -21.990  1.00  0.060          N  
ATOM    603  CA  VAL A  40     -11.208  11.426 -20.810  1.00  0.050          C  
ATOM    604  C   VAL A  40     -10.885  10.369 -19.754  1.00  0.020          C  
ATOM    605  O   VAL A  40     -11.704   9.495 -19.464  1.00  0.020          O  
ATOM    606  CB  VAL A  40     -12.171  12.482 -20.238  1.00  0.070          C  
ATOM    607  CG1 VAL A  40     -11.577  13.112 -18.962  1.00  0.070          C  
ATOM    608  CG2 VAL A  40     -12.432  13.537 -21.302  1.00  0.070          C  
ATOM    609  H   VAL A  40     -12.640  10.233 -21.940  1.00  0.070          H  
ATOM    610  HA  VAL A  40     -10.280  11.929 -21.084  1.00  0.060          H  
ATOM    611  HB  VAL A  40     -13.084  12.019 -19.963  1.00  0.090          H  
ATOM    612 1HG1 VAL A  40     -12.270  13.852 -18.569  1.00  0.090          H  
ATOM    613 2HG1 VAL A  40     -11.410  12.348 -18.202  1.00  0.090          H  
ATOM    614 3HG1 VAL A  40     -10.626  13.595 -19.203  1.00  0.090          H  
ATOM    615 1HG2 VAL A  40     -13.118  14.286 -20.913  1.00  0.090          H  
ATOM    616 2HG2 VAL A  40     -11.489  14.010 -21.578  1.00  0.090          H  
ATOM    617 3HG2 VAL A  40     -12.871  13.069 -22.183  1.00  0.090          H  
ATOM    618  N   ALA A  41      -9.669  10.394 -19.212  1.00  0.020          N  
ATOM    619  CA  ALA A  41      -9.290   9.414 -18.194  1.00  0.030          C  
ATOM    620  C   ALA A  41      -8.949  10.086 -16.862  1.00  0.050          C  
ATOM    621  O   ALA A  41      -8.230  11.097 -16.817  1.00  0.070          O  
ATOM    622  CB  ALA A  41      -8.102   8.595 -18.691  1.00  0.040          C  
ATOM    623  H   ALA A  41      -9.011  11.129 -19.491  1.00  0.020          H  
ATOM    624  HA  ALA A  41     -10.135   8.747 -18.021  1.00  0.040          H  
ATOM    625 1HB  ALA A  41      -7.841   7.849 -17.942  1.00  0.050          H  
ATOM    626 2HB  ALA A  41      -8.370   8.094 -19.625  1.00  0.050          H  
ATOM    627 3HB  ALA A  41      -7.252   9.253 -18.863  1.00  0.050          H  
ATOM    628  N   GLN A  42      -9.432   9.489 -15.764  1.00  0.060          N  
ATOM    629  CA  GLN A  42      -9.123   9.978 -14.421  1.00  0.080          C  
ATOM    630  C   GLN A  42      -8.874   8.808 -13.451  1.00  0.110          C  
ATOM    631  O   GLN A  42      -9.579   7.803 -13.497  1.00  0.140          O  
ATOM    632  CB  GLN A  42     -10.265  10.876 -13.914  1.00  0.100          C  
ATOM    633  CG  GLN A  42     -10.509  12.140 -14.779  1.00  0.100          C  
ATOM    634  CD  GLN A  42     -11.567  13.068 -14.219  1.00  0.100          C  
ATOM    635  OE1 GLN A  42     -12.467  12.635 -13.495  1.00  0.100          O  
ATOM    636  NE2 GLN A  42     -11.468  14.352 -14.550  1.00  0.100          N  
ATOM    637  H   GLN A  42     -10.056   8.682 -15.883  1.00  0.070          H  
ATOM    638  HA  GLN A  42      -8.221  10.574 -14.477  1.00  0.100          H  
ATOM    639 1HB  GLN A  42     -11.194  10.299 -13.886  1.00  0.120          H  
ATOM    640 2HB  GLN A  42     -10.046  11.199 -12.898  1.00  0.120          H  
ATOM    641 1HG  GLN A  42      -9.573  12.688 -14.880  1.00  0.120          H  
ATOM    642 2HG  GLN A  42     -10.858  11.818 -15.761  1.00  0.120          H  
ATOM    643 1HE2 GLN A  42     -12.140  15.008 -14.206  1.00  0.120          H  
ATOM    644 2HE2 GLN A  42     -10.722  14.661 -15.140  1.00  0.120          H  
ATOM    645  N   GLY A  43      -7.943   8.955 -12.512  1.00  0.100          N  
ATOM    646  CA  GLY A  43      -7.724   7.878 -11.522  1.00  0.110          C  
ATOM    647  C   GLY A  43      -6.490   8.032 -10.632  1.00  0.070          C  
ATOM    648  O   GLY A  43      -5.973   9.139 -10.443  1.00  0.080          O  
ATOM    649  H   GLY A  43      -7.354   9.791 -12.556  1.00  0.120          H  
ATOM    650 1HA  GLY A  43      -8.606   7.789 -10.891  1.00  0.130          H  
ATOM    651 2HA  GLY A  43      -7.635   6.932 -12.053  1.00  0.130          H  
ATOM    652  N   THR A  44      -6.092   6.928  -9.988  1.00  0.050          N  
ATOM    653  CA  THR A  44      -4.904   6.884  -9.117  1.00  0.060          C  
ATOM    654  C   THR A  44      -4.091   5.583  -9.307  1.00  0.080          C  
ATOM    655  O   THR A  44      -4.648   4.475  -9.373  1.00  0.050          O  
ATOM    656  CB  THR A  44      -5.288   7.082  -7.624  1.00  0.080          C  
ATOM    657  OG1 THR A  44      -5.983   8.324  -7.472  1.00  0.080          O  
ATOM    658  CG2 THR A  44      -4.030   7.139  -6.739  1.00  0.080          C  
ATOM    659  H   THR A  44      -6.632   6.070 -10.147  1.00  0.060          H  
ATOM    660  HA  THR A  44      -4.247   7.712  -9.394  1.00  0.070          H  
ATOM    661  HB  THR A  44      -5.932   6.266  -7.300  1.00  0.100          H  
ATOM    662  HG1 THR A  44      -6.800   8.285  -7.977  1.00  0.100          H  
ATOM    663 1HG2 THR A  44      -4.326   7.296  -5.707  1.00  0.100          H  
ATOM    664 2HG2 THR A  44      -3.482   6.214  -6.805  1.00  0.100          H  
ATOM    665 3HG2 THR A  44      -3.388   7.964  -7.061  1.00  0.100          H  
ATOM    666  N   ILE A  45      -2.764   5.728  -9.360  1.00  0.100          N  
ATOM    667  CA  ILE A  45      -1.798   4.626  -9.463  1.00  0.080          C  
ATOM    668  C   ILE A  45      -1.391   4.230  -8.057  1.00  0.140          C  
ATOM    669  O   ILE A  45      -1.281   5.091  -7.187  1.00  0.290          O  
ATOM    670  CB  ILE A  45      -0.552   5.021 -10.296  1.00  0.120          C  
ATOM    671  CG1 ILE A  45      -1.012   5.391 -11.685  1.00  0.120          C  
ATOM    672  CG2 ILE A  45       0.473   3.830 -10.379  1.00  0.120          C  
ATOM    673  CD1 ILE A  45      -0.006   6.074 -12.543  1.00  0.120          C  
ATOM    674  H   ILE A  45      -2.394   6.686  -9.316  1.00  0.120          H  
ATOM    675  HA  ILE A  45      -2.273   3.770  -9.922  1.00  0.100          H  
ATOM    676  HB  ILE A  45      -0.072   5.887  -9.846  1.00  0.140          H  
ATOM    677 1HG1 ILE A  45      -1.357   4.494 -12.194  1.00  0.140          H  
ATOM    678 2HG1 ILE A  45      -1.823   6.059 -11.568  1.00  0.140          H  
ATOM    679 1HG2 ILE A  45       1.334   4.118 -10.970  1.00  0.140          H  
ATOM    680 2HG2 ILE A  45       0.831   3.555  -9.411  1.00  0.140          H  
ATOM    681 3HG2 ILE A  45      -0.008   2.961 -10.840  1.00  0.140          H  
ATOM    682 1HD1 ILE A  45      -0.462   6.316 -13.500  1.00  0.140          H  
ATOM    683 2HD1 ILE A  45       0.301   6.986 -12.046  1.00  0.140          H  
ATOM    684 3HD1 ILE A  45       0.856   5.445 -12.715  1.00  0.140          H  
ATOM    685  N   SER A  46      -1.145   2.948  -7.820  1.00  0.110          N  
ATOM    686  CA  SER A  46      -0.755   2.401  -6.525  1.00  0.140          C  
ATOM    687  C   SER A  46       0.480   3.036  -5.875  1.00  0.100          C  
ATOM    688  O   SER A  46       0.720   2.834  -4.686  1.00  0.050          O  
ATOM    689  CB  SER A  46      -0.574   0.889  -6.649  1.00  0.180          C  
ATOM    690  OG  SER A  46       0.433   0.533  -7.599  1.00  0.180          O  
ATOM    691  H   SER A  46      -1.269   2.280  -8.578  1.00  0.130          H  
ATOM    692  HA  SER A  46      -1.594   2.569  -5.849  1.00  0.170          H  
ATOM    693 1HB  SER A  46      -0.330   0.463  -5.663  1.00  0.220          H  
ATOM    694 2HB  SER A  46      -1.520   0.461  -6.959  1.00  0.220          H  
ATOM    695  HG  SER A  46       1.322   0.746  -7.229  1.00  0.220          H  
ATOM    696  N   ASP A  47       1.269   3.817  -6.625  1.00  0.110          N  
ATOM    697  CA  ASP A  47       2.418   4.498  -6.048  1.00  0.090          C  
ATOM    698  C   ASP A  47       1.965   5.866  -5.468  1.00  0.090          C  
ATOM    699  O   ASP A  47       2.771   6.619  -4.914  1.00  0.100          O  
ATOM    700  CB  ASP A  47       3.537   4.683  -7.093  1.00  0.130          C  
ATOM    701  CG  ASP A  47       3.156   5.618  -8.250  1.00  0.130          C  
ATOM    702  OD1 ASP A  47       2.077   6.173  -8.205  1.00  0.130          O  
ATOM    703  OD2 ASP A  47       3.956   5.804  -9.164  1.00  0.130          O  
ATOM    704  H   ASP A  47       1.040   3.963  -7.596  1.00  0.130          H  
ATOM    705  HA  ASP A  47       2.813   3.894  -5.233  1.00  0.110          H  
ATOM    706 1HB  ASP A  47       4.426   5.080  -6.603  1.00  0.160          H  
ATOM    707 2HB  ASP A  47       3.804   3.702  -7.509  1.00  0.160          H  
ATOM    708  N   GLY A  48       0.646   6.134  -5.532  1.00  0.100          N  
ATOM    709  CA  GLY A  48      -0.022   7.340  -5.053  1.00  0.100          C  
ATOM    710  C   GLY A  48      -0.123   8.470  -6.090  1.00  0.110          C  
ATOM    711  O   GLY A  48      -0.655   9.541  -5.790  1.00  0.490          O  
ATOM    712  H   GLY A  48       0.051   5.461  -6.008  1.00  0.120          H  
ATOM    713 1HA  GLY A  48      -1.026   7.068  -4.732  1.00  0.120          H  
ATOM    714 2HA  GLY A  48       0.501   7.705  -4.171  1.00  0.120          H  
ATOM    715  N   ARG A  49       0.381   8.239  -7.296  1.00  0.270          N  
ATOM    716  CA  ARG A  49       0.374   9.237  -8.360  1.00  0.220          C  
ATOM    717  C   ARG A  49      -1.018   9.383  -9.033  1.00  0.180          C  
ATOM    718  O   ARG A  49      -1.629   8.383  -9.412  1.00  0.240          O  
ATOM    719  CB  ARG A  49       1.404   8.800  -9.381  1.00  0.330          C  
ATOM    720  CG  ARG A  49       1.774   9.728 -10.494  1.00  0.330          C  
ATOM    721  CD  ARG A  49       2.757   9.020 -11.377  1.00  0.330          C  
ATOM    722  NE  ARG A  49       3.953   8.578 -10.637  1.00  0.330          N  
ATOM    723  CZ  ARG A  49       5.043   9.325 -10.343  1.00  0.330          C  
ATOM    724  NH1 ARG A  49       5.143  10.581 -10.742  1.00  0.330          N  
ATOM    725  NH2 ARG A  49       6.022   8.773  -9.643  1.00  0.330          N  
ATOM    726  H   ARG A  49       0.838   7.333  -7.482  1.00  0.320          H  
ATOM    727  HA  ARG A  49       0.721  10.166  -7.933  1.00  0.260          H  
ATOM    728 1HB  ARG A  49       2.318   8.579  -8.839  1.00  0.390          H  
ATOM    729 2HB  ARG A  49       1.085   7.874  -9.835  1.00  0.390          H  
ATOM    730 1HG  ARG A  49       0.887   9.985 -11.082  1.00  0.390          H  
ATOM    731 2HG  ARG A  49       2.228  10.633 -10.095  1.00  0.390          H  
ATOM    732 1HD  ARG A  49       2.286   8.135 -11.782  1.00  0.390          H  
ATOM    733 2HD  ARG A  49       3.066   9.669 -12.194  1.00  0.390          H  
ATOM    734  HE  ARG A  49       3.942   7.594 -10.273  1.00  0.390          H  
ATOM    735 1HH1 ARG A  49       4.404  11.006 -11.281  1.00  0.390          H  
ATOM    736 2HH1 ARG A  49       5.967  11.121 -10.512  1.00  0.390          H  
ATOM    737 1HH2 ARG A  49       5.933   7.802  -9.342  1.00  0.390          H  
ATOM    738 2HH2 ARG A  49       6.847   9.303  -9.409  1.00  0.390          H  
ATOM    739  N   PRO A  50      -1.582  10.604  -9.148  1.00  0.210          N  
ATOM    740  CA  PRO A  50      -2.836  10.888  -9.839  1.00  0.220          C  
ATOM    741  C   PRO A  50      -2.742  10.551 -11.322  1.00  0.250          C  
ATOM    742  O   PRO A  50      -1.696  10.757 -11.938  1.00  0.320          O  
ATOM    743  CB  PRO A  50      -2.992  12.406  -9.657  1.00  0.330          C  
ATOM    744  CG  PRO A  50      -2.170  12.742  -8.436  1.00  0.330          C  
ATOM    745  CD  PRO A  50      -1.002  11.776  -8.462  1.00  0.330          C  
ATOM    746  HA  PRO A  50      -3.659  10.336  -9.357  1.00  0.260          H  
ATOM    747 1HB  PRO A  50      -2.656  12.927 -10.566  1.00  0.400          H  
ATOM    748 2HB  PRO A  50      -4.059  12.651  -9.527  1.00  0.400          H  
ATOM    749 1HG  PRO A  50      -1.849  13.793  -8.477  1.00  0.400          H  
ATOM    750 2HG  PRO A  50      -2.781  12.632  -7.527  1.00  0.400          H  
ATOM    751 1HD  PRO A  50      -0.148  12.186  -9.026  1.00  0.400          H  
ATOM    752 2HD  PRO A  50      -0.765  11.558  -7.408  1.00  0.400          H  
ATOM    753  N   ILE A  51      -3.844  10.109 -11.902  1.00  0.200          N  
ATOM    754  CA  ILE A  51      -3.920   9.830 -13.328  1.00  0.190          C  
ATOM    755  C   ILE A  51      -4.840  10.819 -13.987  1.00  0.180          C  
ATOM    756  O   ILE A  51      -6.038  10.847 -13.698  1.00  0.200          O  
ATOM    757  CB  ILE A  51      -4.507   8.446 -13.649  1.00  0.270          C  
ATOM    758  CG1 ILE A  51      -3.690   7.380 -13.016  1.00  0.270          C  
ATOM    759  CG2 ILE A  51      -4.584   8.263 -15.185  1.00  0.270          C  
ATOM    760  CD1 ILE A  51      -4.334   5.999 -13.054  1.00  0.270          C  
ATOM    761  H   ILE A  51      -4.661   9.964 -11.316  1.00  0.240          H  
ATOM    762  HA  ILE A  51      -2.928   9.913 -13.769  1.00  0.230          H  
ATOM    763  HB  ILE A  51      -5.487   8.372 -13.257  1.00  0.320          H  
ATOM    764 1HG1 ILE A  51      -2.725   7.339 -13.515  1.00  0.320          H  
ATOM    765 2HG1 ILE A  51      -3.525   7.645 -11.972  1.00  0.320          H  
ATOM    766 1HG2 ILE A  51      -5.012   7.306 -15.440  1.00  0.320          H  
ATOM    767 2HG2 ILE A  51      -5.210   9.035 -15.638  1.00  0.320          H  
ATOM    768 3HG2 ILE A  51      -3.576   8.329 -15.598  1.00  0.320          H  
ATOM    769 1HD1 ILE A  51      -3.689   5.306 -12.569  1.00  0.320          H  
ATOM    770 2HD1 ILE A  51      -5.286   6.021 -12.535  1.00  0.320          H  
ATOM    771 3HD1 ILE A  51      -4.492   5.669 -14.067  1.00  0.320          H  
ATOM    772  N   VAL A  52      -4.287  11.618 -14.871  1.00  0.130          N  
ATOM    773  CA  VAL A  52      -5.063  12.562 -15.643  1.00  0.110          C  
ATOM    774  C   VAL A  52      -4.658  12.404 -17.090  1.00  0.040          C  
ATOM    775  O   VAL A  52      -3.477  12.575 -17.413  1.00  0.010          O  
ATOM    776  CB  VAL A  52      -4.807  14.015 -15.183  1.00  0.160          C  
ATOM    777  CG1 VAL A  52      -5.638  14.995 -16.019  1.00  0.160          C  
ATOM    778  CG2 VAL A  52      -5.126  14.135 -13.685  1.00  0.160          C  
ATOM    779  H   VAL A  52      -3.279  11.555 -15.004  1.00  0.160          H  
ATOM    780  HA  VAL A  52      -6.125  12.328 -15.545  1.00  0.130          H  
ATOM    781  HB  VAL A  52      -3.783  14.269 -15.365  1.00  0.190          H  
ATOM    782 1HG1 VAL A  52      -5.431  16.014 -15.691  1.00  0.190          H  
ATOM    783 2HG1 VAL A  52      -5.379  14.903 -17.076  1.00  0.190          H  
ATOM    784 3HG1 VAL A  52      -6.698  14.778 -15.886  1.00  0.190          H  
ATOM    785 1HG2 VAL A  52      -4.940  15.154 -13.355  1.00  0.190          H  
ATOM    786 2HG2 VAL A  52      -6.174  13.881 -13.522  1.00  0.190          H  
ATOM    787 3HG2 VAL A  52      -4.497  13.458 -13.113  1.00  0.190          H  
ATOM    788  N   GLY A  53      -5.629  12.172 -17.971  1.00  0.040          N  
ATOM    789  CA  GLY A  53      -5.316  12.033 -19.389  1.00  0.020          C  
ATOM    790  C   GLY A  53      -6.499  12.187 -20.316  1.00  0.020          C  
ATOM    791  O   GLY A  53      -7.641  12.384 -19.887  1.00  0.010          O  
ATOM    792  H   GLY A  53      -6.581  12.021 -17.627  1.00  0.050          H  
ATOM    793 1HA  GLY A  53      -4.583  12.772 -19.665  1.00  0.020          H  
ATOM    794 2HA  GLY A  53      -4.861  11.062 -19.568  1.00  0.020          H  
ATOM    795  N   TYR A  54      -6.197  12.138 -21.605  1.00  0.030          N  
ATOM    796  CA  TYR A  54      -7.198  12.312 -22.640  1.00  0.030          C  
ATOM    797  C   TYR A  54      -6.789  11.637 -23.939  1.00  0.040          C  
ATOM    798  O   TYR A  54      -5.608  11.406 -24.191  1.00  0.050          O  
ATOM    799  CB  TYR A  54      -7.390  13.806 -22.889  1.00  0.040          C  
ATOM    800  CG  TYR A  54      -6.122  14.464 -23.451  1.00  0.040          C  
ATOM    801  CD1 TYR A  54      -5.971  14.616 -24.824  1.00  0.040          C  
ATOM    802  CD2 TYR A  54      -5.102  14.882 -22.595  1.00  0.040          C  
ATOM    803  CE1 TYR A  54      -4.823  15.184 -25.335  1.00  0.040          C  
ATOM    804  CE2 TYR A  54      -3.959  15.448 -23.116  1.00  0.040          C  
ATOM    805  CZ  TYR A  54      -3.817  15.602 -24.475  1.00  0.040          C  
ATOM    806  OH  TYR A  54      -2.671  16.172 -24.991  1.00  0.040          O  
ATOM    807  H   TYR A  54      -5.215  11.992 -21.850  1.00  0.040          H  
ATOM    808  HA  TYR A  54      -8.122  11.865 -22.294  1.00  0.040          H  
ATOM    809 1HB  TYR A  54      -8.207  13.956 -23.596  1.00  0.050          H  
ATOM    810 2HB  TYR A  54      -7.656  14.305 -21.958  1.00  0.050          H  
ATOM    811  HD1 TYR A  54      -6.761  14.282 -25.498  1.00  0.050          H  
ATOM    812  HD2 TYR A  54      -5.203  14.764 -21.516  1.00  0.050          H  
ATOM    813  HE1 TYR A  54      -4.707  15.303 -26.411  1.00  0.050          H  
ATOM    814  HE2 TYR A  54      -3.167  15.773 -22.460  1.00  0.050          H  
ATOM    815  HH  TYR A  54      -2.051  16.354 -24.279  1.00  0.050          H  
ATOM    816  N   GLY A  55      -7.744  11.396 -24.811  1.00  0.040          N  
ATOM    817  CA  GLY A  55      -7.390  10.784 -26.077  1.00  0.050          C  
ATOM    818  C   GLY A  55      -8.560  10.514 -26.989  1.00  0.060          C  
ATOM    819  O   GLY A  55      -9.608  11.159 -26.909  1.00  0.070          O  
ATOM    820  H   GLY A  55      -8.708  11.591 -24.551  1.00  0.050          H  
ATOM    821 1HA  GLY A  55      -6.654  11.400 -26.592  1.00  0.060          H  
ATOM    822 2HA  GLY A  55      -6.918   9.839 -25.859  1.00  0.060          H  
ATOM    823  N   LYS A  56      -8.329   9.610 -27.931  1.00  0.050          N  
ATOM    824  CA  LYS A  56      -9.339   9.247 -28.918  1.00  0.040          C  
ATOM    825  C   LYS A  56      -9.439   7.754 -29.185  1.00  0.050          C  
ATOM    826  O   LYS A  56      -8.459   7.005 -29.076  1.00  0.060          O  
ATOM    827  CB  LYS A  56      -9.096   9.963 -30.247  1.00  0.060          C  
ATOM    828  CG  LYS A  56      -9.268  11.467 -30.188  1.00  0.060          C  
ATOM    829  CD  LYS A  56      -9.104  12.108 -31.556  1.00  0.060          C  
ATOM    830  CE  LYS A  56      -9.256  13.626 -31.475  1.00  0.060          C  
ATOM    831  NZ  LYS A  56     -10.669  14.042 -31.159  1.00  0.060          N  
ATOM    832  H   LYS A  56      -7.406   9.163 -27.919  1.00  0.060          H  
ATOM    833  HA  LYS A  56     -10.307   9.565 -28.535  1.00  0.050          H  
ATOM    834 1HB  LYS A  56      -8.088   9.749 -30.596  1.00  0.070          H  
ATOM    835 2HB  LYS A  56      -9.797   9.579 -30.992  1.00  0.070          H  
ATOM    836 1HG  LYS A  56     -10.261  11.695 -29.786  1.00  0.070          H  
ATOM    837 2HG  LYS A  56      -8.523  11.887 -29.520  1.00  0.070          H  
ATOM    838 1HD  LYS A  56      -8.119  11.871 -31.959  1.00  0.070          H  
ATOM    839 2HD  LYS A  56      -9.862  11.712 -32.233  1.00  0.070          H  
ATOM    840 1HE  LYS A  56      -8.599  14.004 -30.696  1.00  0.070          H  
ATOM    841 2HE  LYS A  56      -8.967  14.068 -32.428  1.00  0.070          H  
ATOM    842 1HZ  LYS A  56     -10.726  15.040 -31.107  1.00  0.070          H  
ATOM    843 2HZ  LYS A  56     -11.298  13.716 -31.869  1.00  0.070          H  
ATOM    844 3HZ  LYS A  56     -10.992  13.655 -30.255  1.00  0.070          H  
ATOM    845  N   ALA A  57     -10.644   7.337 -29.568  1.00  0.040          N  
ATOM    846  CA  ALA A  57     -10.905   5.978 -30.006  1.00  0.040          C  
ATOM    847  C   ALA A  57     -11.250   5.935 -31.484  1.00  0.040          C  
ATOM    848  O   ALA A  57     -12.017   6.776 -31.956  1.00  0.030          O  
ATOM    849  CB  ALA A  57     -12.071   5.383 -29.249  1.00  0.060          C  
ATOM    850  H   ALA A  57     -11.397   8.025 -29.573  1.00  0.050          H  
ATOM    851  HA  ALA A  57     -10.005   5.401 -29.845  1.00  0.050          H  
ATOM    852 1HB  ALA A  57     -12.201   4.389 -29.596  1.00  0.070          H  
ATOM    853 2HB  ALA A  57     -11.889   5.378 -28.211  1.00  0.070          H  
ATOM    854 3HB  ALA A  57     -12.952   5.961 -29.451  1.00  0.070          H  
ATOM    855  N   THR A  58     -10.769   4.909 -32.186  1.00  0.050          N  
ATOM    856  CA  THR A  58     -11.108   4.657 -33.596  1.00  0.050          C  
ATOM    857  C   THR A  58     -11.636   3.233 -33.774  1.00  0.030          C  
ATOM    858  O   THR A  58     -11.037   2.279 -33.298  1.00  0.010          O  
ATOM    859  CB  THR A  58      -9.876   4.869 -34.518  1.00  0.070          C  
ATOM    860  OG1 THR A  58      -9.418   6.217 -34.404  1.00  0.070          O  
ATOM    861  CG2 THR A  58     -10.238   4.590 -35.977  1.00  0.070          C  
ATOM    862  H   THR A  58     -10.082   4.308 -31.725  1.00  0.060          H  
ATOM    863  HA  THR A  58     -11.895   5.350 -33.903  1.00  0.060          H  
ATOM    864  HB  THR A  58      -9.079   4.202 -34.216  1.00  0.080          H  
ATOM    865  HG1 THR A  58      -9.010   6.338 -33.542  1.00  0.080          H  
ATOM    866 1HG2 THR A  58      -9.360   4.754 -36.598  1.00  0.080          H  
ATOM    867 2HG2 THR A  58     -10.569   3.561 -36.100  1.00  0.080          H  
ATOM    868 3HG2 THR A  58     -11.035   5.269 -36.285  1.00  0.080          H  
ATOM    869  N   VAL A  59     -12.737   3.043 -34.476  1.00  0.030          N  
ATOM    870  CA  VAL A  59     -13.217   1.656 -34.612  1.00  0.030          C  
ATOM    871  C   VAL A  59     -12.356   0.838 -35.567  1.00  0.040          C  
ATOM    872  O   VAL A  59     -12.081   1.273 -36.683  1.00  0.050          O  
ATOM    873  CB  VAL A  59     -14.673   1.631 -35.074  1.00  0.040          C  
ATOM    874  CG1 VAL A  59     -15.171   0.187 -35.325  1.00  0.040          C  
ATOM    875  CG2 VAL A  59     -15.505   2.279 -34.029  1.00  0.040          C  
ATOM    876  H   VAL A  59     -13.221   3.852 -34.889  1.00  0.040          H  
ATOM    877  HA  VAL A  59     -13.166   1.180 -33.647  1.00  0.040          H  
ATOM    878  HB  VAL A  59     -14.742   2.164 -35.989  1.00  0.050          H  
ATOM    879 1HG1 VAL A  59     -16.198   0.204 -35.653  1.00  0.050          H  
ATOM    880 2HG1 VAL A  59     -14.573  -0.296 -36.097  1.00  0.050          H  
ATOM    881 3HG1 VAL A  59     -15.098  -0.393 -34.398  1.00  0.050          H  
ATOM    882 1HG2 VAL A  59     -16.526   2.299 -34.353  1.00  0.050          H  
ATOM    883 2HG2 VAL A  59     -15.429   1.712 -33.120  1.00  0.050          H  
ATOM    884 3HG2 VAL A  59     -15.160   3.292 -33.851  1.00  0.050          H  
ATOM    885  N   LYS A  60     -11.940  -0.352 -35.123  1.00  0.050          N  
ATOM    886  CA  LYS A  60     -11.116  -1.244 -35.924  1.00  0.070          C  
ATOM    887  C   LYS A  60     -11.960  -2.389 -36.486  1.00  0.080          C  
ATOM    888  O   LYS A  60     -11.874  -2.712 -37.674  1.00  0.100          O  
ATOM    889  CB  LYS A  60      -9.967  -1.801 -35.078  1.00  0.090          C  
ATOM    890  CG  LYS A  60      -8.981  -2.727 -35.815  1.00  0.090          C  
ATOM    891  CD  LYS A  60      -8.126  -1.974 -36.819  1.00  0.090          C  
ATOM    892  CE  LYS A  60      -7.077  -2.879 -37.441  1.00  0.090          C  
ATOM    893  NZ  LYS A  60      -6.234  -2.143 -38.414  1.00  0.090          N  
ATOM    894  H   LYS A  60     -12.215  -0.657 -34.194  1.00  0.060          H  
ATOM    895  HA  LYS A  60     -10.711  -0.677 -36.762  1.00  0.080          H  
ATOM    896 1HB  LYS A  60      -9.393  -0.971 -34.651  1.00  0.110          H  
ATOM    897 2HB  LYS A  60     -10.379  -2.361 -34.238  1.00  0.110          H  
ATOM    898 1HG  LYS A  60      -8.335  -3.208 -35.087  1.00  0.110          H  
ATOM    899 2HG  LYS A  60      -9.522  -3.496 -36.353  1.00  0.110          H  
ATOM    900 1HD  LYS A  60      -8.752  -1.576 -37.616  1.00  0.110          H  
ATOM    901 2HD  LYS A  60      -7.628  -1.140 -36.315  1.00  0.110          H  
ATOM    902 1HE  LYS A  60      -6.439  -3.279 -36.653  1.00  0.110          H  
ATOM    903 2HE  LYS A  60      -7.570  -3.706 -37.953  1.00  0.110          H  
ATOM    904 1HZ  LYS A  60      -5.541  -2.763 -38.808  1.00  0.110          H  
ATOM    905 2HZ  LYS A  60      -6.812  -1.769 -39.152  1.00  0.110          H  
ATOM    906 3HZ  LYS A  60      -5.777  -1.386 -37.925  1.00  0.110          H  
ATOM    907  N   THR A  61     -12.752  -3.019 -35.615  1.00  0.060          N  
ATOM    908  CA  THR A  61     -13.600  -4.138 -36.016  1.00  0.070          C  
ATOM    909  C   THR A  61     -14.957  -3.844 -35.370  1.00  0.060          C  
ATOM    910  O   THR A  61     -15.016  -3.007 -34.464  1.00  0.040          O  
ATOM    911  CB  THR A  61     -13.044  -5.513 -35.529  1.00  0.090          C  
ATOM    912  OG1 THR A  61     -13.249  -5.663 -34.132  1.00  0.090          O  
ATOM    913  CG2 THR A  61     -11.556  -5.570 -35.766  1.00  0.090          C  
ATOM    914  H   THR A  61     -12.768  -2.691 -34.650  1.00  0.070          H  
ATOM    915  HA  THR A  61     -13.700  -4.141 -37.097  1.00  0.080          H  
ATOM    916  HB  THR A  61     -13.482  -6.329 -36.069  1.00  0.110          H  
ATOM    917  HG1 THR A  61     -13.001  -6.564 -33.878  1.00  0.110          H  
ATOM    918 1HG2 THR A  61     -11.169  -6.527 -35.423  1.00  0.110          H  
ATOM    919 2HG2 THR A  61     -11.349  -5.454 -36.830  1.00  0.110          H  
ATOM    920 3HG2 THR A  61     -11.076  -4.782 -35.210  1.00  0.110          H  
ATOM    921  N   PRO A  62     -16.057  -4.553 -35.705  1.00  0.070          N  
ATOM    922  CA  PRO A  62     -17.362  -4.360 -35.099  1.00  0.070          C  
ATOM    923  C   PRO A  62     -17.335  -4.322 -33.568  1.00  0.050          C  
ATOM    924  O   PRO A  62     -18.134  -3.569 -32.988  1.00  0.050          O  
ATOM    925  CB  PRO A  62     -18.144  -5.566 -35.636  1.00  0.110          C  
ATOM    926  CG  PRO A  62     -17.513  -5.838 -36.991  1.00  0.110          C  
ATOM    927  CD  PRO A  62     -16.039  -5.584 -36.780  1.00  0.110          C  
ATOM    928  HA  PRO A  62     -17.791  -3.430 -35.491  1.00  0.080          H  
ATOM    929 1HB  PRO A  62     -18.051  -6.414 -34.931  1.00  0.130          H  
ATOM    930 2HB  PRO A  62     -19.214  -5.326 -35.697  1.00  0.130          H  
ATOM    931 1HG  PRO A  62     -17.725  -6.872 -37.306  1.00  0.130          H  
ATOM    932 2HG  PRO A  62     -17.956  -5.178 -37.754  1.00  0.130          H  
ATOM    933 1HD  PRO A  62     -15.599  -6.520 -36.434  1.00  0.130          H  
ATOM    934 2HD  PRO A  62     -15.585  -5.209 -37.706  1.00  0.130          H  
ATOM    935  N   ASP A  63     -16.413  -5.078 -32.919  1.00  0.040          N  
ATOM    936  CA  ASP A  63     -16.362  -5.065 -31.467  1.00  0.030          C  
ATOM    937  C   ASP A  63     -14.944  -4.752 -30.922  1.00  0.020          C  
ATOM    938  O   ASP A  63     -14.576  -5.222 -29.834  1.00  0.020          O  
ATOM    939  CB  ASP A  63     -16.752  -6.472 -30.982  1.00  0.050          C  
ATOM    940  CG  ASP A  63     -18.171  -6.908 -31.383  1.00  0.050          C  
ATOM    941  OD1 ASP A  63     -19.133  -6.244 -31.069  1.00  0.050          O  
ATOM    942  OD2 ASP A  63     -18.271  -7.924 -32.039  1.00  0.050          O  
ATOM    943  H   ASP A  63     -15.775  -5.690 -33.413  1.00  0.050          H  
ATOM    944  HA  ASP A  63     -17.078  -4.343 -31.105  1.00  0.040          H  
ATOM    945 1HB  ASP A  63     -16.048  -7.196 -31.390  1.00  0.060          H  
ATOM    946 2HB  ASP A  63     -16.663  -6.524 -29.911  1.00  0.060          H  
ATOM    947  N   THR A  64     -14.183  -3.899 -31.629  1.00  0.010          N  
ATOM    948  CA  THR A  64     -12.827  -3.465 -31.188  1.00  0.010          C  
ATOM    949  C   THR A  64     -12.470  -2.044 -31.609  1.00  0.010          C  
ATOM    950  O   THR A  64     -12.630  -1.686 -32.781  1.00  0.010          O  
ATOM    951  CB  THR A  64     -11.706  -4.400 -31.728  1.00  0.010          C  
ATOM    952  OG1 THR A  64     -11.922  -5.735 -31.255  1.00  0.010          O  
ATOM    953  CG2 THR A  64     -10.288  -3.918 -31.308  1.00  0.010          C  
ATOM    954  H   THR A  64     -14.551  -3.547 -32.522  1.00  0.010          H  
ATOM    955  HA  THR A  64     -12.806  -3.503 -30.104  1.00  0.010          H  
ATOM    956  HB  THR A  64     -11.731  -4.401 -32.801  1.00  0.010          H  
ATOM    957  HG1 THR A  64     -12.765  -6.046 -31.585  1.00  0.010          H  
ATOM    958 1HG2 THR A  64      -9.549  -4.607 -31.710  1.00  0.010          H  
ATOM    959 2HG2 THR A  64     -10.076  -2.926 -31.694  1.00  0.010          H  
ATOM    960 3HG2 THR A  64     -10.216  -3.899 -30.228  1.00  0.010          H  
ATOM    961  N   LEU A  65     -11.874  -1.258 -30.700  1.00  0.010          N  
ATOM    962  CA  LEU A  65     -11.405   0.079 -31.085  1.00  0.010          C  
ATOM    963  C   LEU A  65      -9.920   0.282 -30.776  1.00  0.020          C  
ATOM    964  O   LEU A  65      -9.394  -0.248 -29.792  1.00  0.040          O  
ATOM    965  CB  LEU A  65     -12.208   1.214 -30.403  1.00  0.010          C  
ATOM    966  CG  LEU A  65     -13.716   1.305 -30.704  1.00  0.010          C  
ATOM    967  CD1 LEU A  65     -14.461   0.545 -29.708  1.00  0.010          C  
ATOM    968  CD2 LEU A  65     -14.174   2.747 -30.674  1.00  0.010          C  
ATOM    969  H   LEU A  65     -11.758  -1.618 -29.745  1.00  0.010          H  
ATOM    970  HA  LEU A  65     -11.523   0.185 -32.158  1.00  0.010          H  
ATOM    971 1HB  LEU A  65     -12.096   1.139 -29.361  1.00  0.020          H  
ATOM    972 2HB  LEU A  65     -11.761   2.159 -30.714  1.00  0.020          H  
ATOM    973  HG  LEU A  65     -13.916   0.874 -31.655  1.00  0.020          H  
ATOM    974 1HD1 LEU A  65     -15.508   0.644 -29.927  1.00  0.020          H  
ATOM    975 2HD1 LEU A  65     -14.178  -0.494 -29.708  1.00  0.020          H  
ATOM    976 3HD1 LEU A  65     -14.249   0.961 -28.753  1.00  0.020          H  
ATOM    977 1HD2 LEU A  65     -15.236   2.795 -30.885  1.00  0.020          H  
ATOM    978 2HD2 LEU A  65     -14.000   3.155 -29.690  1.00  0.020          H  
ATOM    979 3HD2 LEU A  65     -13.631   3.327 -31.422  1.00  0.020          H  
ATOM    980  N   ASP A  66      -9.268   1.095 -31.605  1.00  0.030          N  
ATOM    981  CA  ASP A  66      -7.884   1.526 -31.438  1.00  0.070          C  
ATOM    982  C   ASP A  66      -7.872   2.773 -30.576  1.00  0.100          C  
ATOM    983  O   ASP A  66      -8.530   3.771 -30.877  1.00  0.130          O  
ATOM    984  CB  ASP A  66      -7.191   1.812 -32.779  1.00  0.080          C  
ATOM    985  CG  ASP A  66      -6.819   0.570 -33.627  1.00  0.080          C  
ATOM    986  OD1 ASP A  66      -6.763  -0.534 -33.111  1.00  0.080          O  
ATOM    987  OD2 ASP A  66      -6.558   0.767 -34.792  1.00  0.080          O  
ATOM    988  H   ASP A  66      -9.792   1.473 -32.384  1.00  0.040          H  
ATOM    989  HA  ASP A  66      -7.325   0.745 -30.919  1.00  0.080          H  
ATOM    990 1HB  ASP A  66      -7.847   2.432 -33.379  1.00  0.100          H  
ATOM    991 2HB  ASP A  66      -6.286   2.386 -32.592  1.00  0.100          H  
ATOM    992  N   ILE A  67      -7.209   2.681 -29.446  1.00  0.090          N  
ATOM    993  CA  ILE A  67      -7.202   3.745 -28.458  1.00  0.100          C  
ATOM    994  C   ILE A  67      -5.836   4.423 -28.303  1.00  0.100          C  
ATOM    995  O   ILE A  67      -4.813   3.752 -28.148  1.00  0.130          O  
ATOM    996  CB  ILE A  67      -7.641   3.157 -27.123  1.00  0.140          C  
ATOM    997  CG1 ILE A  67      -9.037   2.396 -27.245  1.00  0.140          C  
ATOM    998  CG2 ILE A  67      -7.664   4.205 -26.039  1.00  0.140          C  
ATOM    999  CD1 ILE A  67     -10.177   3.181 -27.708  1.00  0.140          C  
ATOM   1000  H   ILE A  67      -6.684   1.822 -29.271  1.00  0.110          H  
ATOM   1001  HA  ILE A  67      -7.904   4.514 -28.765  1.00  0.120          H  
ATOM   1002  HB  ILE A  67      -6.932   2.408 -26.892  1.00  0.160          H  
ATOM   1003 1HG1 ILE A  67      -8.908   1.548 -27.913  1.00  0.160          H  
ATOM   1004 2HG1 ILE A  67      -9.312   2.025 -26.268  1.00  0.160          H  
ATOM   1005 1HG2 ILE A  67      -7.941   3.755 -25.092  1.00  0.160          H  
ATOM   1006 2HG2 ILE A  67      -6.679   4.642 -25.939  1.00  0.160          H  
ATOM   1007 3HG2 ILE A  67      -8.365   4.971 -26.293  1.00  0.160          H  
ATOM   1008 1HD1 ILE A  67     -11.062   2.580 -27.742  1.00  0.160          H  
ATOM   1009 2HD1 ILE A  67     -10.340   3.996 -27.041  1.00  0.160          H  
ATOM   1010 3HD1 ILE A  67      -9.974   3.537 -28.692  1.00  0.160          H  
ATOM   1011  N   ASP A  68      -5.828   5.763 -28.325  1.00  0.080          N  
ATOM   1012  CA  ASP A  68      -4.596   6.551 -28.156  1.00  0.060          C  
ATOM   1013  C   ASP A  68      -4.769   7.648 -27.078  1.00  0.040          C  
ATOM   1014  O   ASP A  68      -5.511   8.621 -27.272  1.00  0.030          O  
ATOM   1015  CB  ASP A  68      -4.185   7.144 -29.514  1.00  0.090          C  
ATOM   1016  CG  ASP A  68      -2.862   7.885 -29.495  1.00  0.090          C  
ATOM   1017  OD1 ASP A  68      -2.399   8.202 -28.445  1.00  0.090          O  
ATOM   1018  OD2 ASP A  68      -2.282   8.064 -30.542  1.00  0.090          O  
ATOM   1019  H   ASP A  68      -6.722   6.237 -28.502  1.00  0.100          H  
ATOM   1020  HA  ASP A  68      -3.800   5.887 -27.819  1.00  0.070          H  
ATOM   1021 1HB  ASP A  68      -4.118   6.337 -30.245  1.00  0.110          H  
ATOM   1022 2HB  ASP A  68      -4.961   7.827 -29.859  1.00  0.110          H  
ATOM   1023  N   ILE A  69      -4.157   7.433 -25.891  1.00  0.040          N  
ATOM   1024  CA  ILE A  69      -4.334   8.326 -24.726  1.00  0.050          C  
ATOM   1025  C   ILE A  69      -3.031   8.951 -24.192  1.00  0.040          C  
ATOM   1026  O   ILE A  69      -2.022   8.274 -23.981  1.00  0.050          O  
ATOM   1027  CB  ILE A  69      -5.062   7.597 -23.560  1.00  0.070          C  
ATOM   1028  CG1 ILE A  69      -6.453   7.112 -24.039  1.00  0.070          C  
ATOM   1029  CG2 ILE A  69      -5.255   8.574 -22.335  1.00  0.070          C  
ATOM   1030  CD1 ILE A  69      -7.126   6.124 -23.107  1.00  0.070          C  
ATOM   1031  H   ILE A  69      -3.530   6.623 -25.826  1.00  0.050          H  
ATOM   1032  HA  ILE A  69      -4.961   9.150 -25.035  1.00  0.060          H  
ATOM   1033  HB  ILE A  69      -4.480   6.729 -23.253  1.00  0.080          H  
ATOM   1034 1HG1 ILE A  69      -7.108   7.975 -24.158  1.00  0.080          H  
ATOM   1035 2HG1 ILE A  69      -6.341   6.647 -24.996  1.00  0.080          H  
ATOM   1036 1HG2 ILE A  69      -5.765   8.073 -21.526  1.00  0.080          H  
ATOM   1037 2HG2 ILE A  69      -4.299   8.929 -21.966  1.00  0.080          H  
ATOM   1038 3HG2 ILE A  69      -5.844   9.416 -22.638  1.00  0.080          H  
ATOM   1039 1HD1 ILE A  69      -8.080   5.830 -23.525  1.00  0.080          H  
ATOM   1040 2HD1 ILE A  69      -6.496   5.240 -23.002  1.00  0.080          H  
ATOM   1041 3HD1 ILE A  69      -7.297   6.560 -22.129  1.00  0.080          H  
ATOM   1042  N   THR A  70      -3.072  10.265 -23.978  1.00  0.030          N  
ATOM   1043  CA  THR A  70      -1.956  11.042 -23.433  1.00  0.020          C  
ATOM   1044  C   THR A  70      -2.236  11.400 -21.979  1.00  0.030          C  
ATOM   1045  O   THR A  70      -3.326  11.873 -21.647  1.00  0.040          O  
ATOM   1046  CB  THR A  70      -1.715  12.345 -24.230  1.00  0.030          C  
ATOM   1047  OG1 THR A  70      -1.411  12.026 -25.588  1.00  0.030          O  
ATOM   1048  CG2 THR A  70      -0.518  13.134 -23.628  1.00  0.030          C  
ATOM   1049  H   THR A  70      -3.950  10.731 -24.203  1.00  0.040          H  
ATOM   1050  HA  THR A  70      -1.051  10.437 -23.464  1.00  0.020          H  
ATOM   1051  HB  THR A  70      -2.613  12.956 -24.201  1.00  0.040          H  
ATOM   1052  HG1 THR A  70      -2.193  11.641 -26.000  1.00  0.040          H  
ATOM   1053 1HG2 THR A  70      -0.362  14.039 -24.210  1.00  0.040          H  
ATOM   1054 2HG2 THR A  70      -0.714  13.411 -22.600  1.00  0.040          H  
ATOM   1055 3HG2 THR A  70       0.382  12.513 -23.670  1.00  0.040          H  
ATOM   1056  N   TYR A  71      -1.257  11.179 -21.106  1.00  0.010          N  
ATOM   1057  CA  TYR A  71      -1.407  11.500 -19.695  1.00  0.020          C  
ATOM   1058  C   TYR A  71      -0.474  12.600 -19.166  1.00  0.010          C  
ATOM   1059  O   TYR A  71       0.667  12.307 -18.761  1.00  0.040          O  
ATOM   1060  CB  TYR A  71      -1.170  10.248 -18.881  1.00  0.020          C  
ATOM   1061  CG  TYR A  71      -2.121   9.130 -19.159  1.00  0.020          C  
ATOM   1062  CD1 TYR A  71      -1.818   8.176 -20.127  1.00  0.020          C  
ATOM   1063  CD2 TYR A  71      -3.289   9.043 -18.437  1.00  0.020          C  
ATOM   1064  CE1 TYR A  71      -2.692   7.139 -20.360  1.00  0.020          C  
ATOM   1065  CE2 TYR A  71      -4.162   8.011 -18.666  1.00  0.020          C  
ATOM   1066  CZ  TYR A  71      -3.872   7.061 -19.619  1.00  0.020          C  
ATOM   1067  OH  TYR A  71      -4.755   6.028 -19.833  1.00  0.020          O  
ATOM   1068  H   TYR A  71      -0.413  10.709 -21.444  1.00  0.010          H  
ATOM   1069  HA  TYR A  71      -2.430  11.814 -19.531  1.00  0.020          H  
ATOM   1070 1HB  TYR A  71      -0.154   9.887 -19.061  1.00  0.030          H  
ATOM   1071 2HB  TYR A  71      -1.257  10.500 -17.835  1.00  0.030          H  
ATOM   1072  HD1 TYR A  71      -0.891   8.245 -20.698  1.00  0.030          H  
ATOM   1073  HD2 TYR A  71      -3.519   9.793 -17.680  1.00  0.030          H  
ATOM   1074  HE1 TYR A  71      -2.462   6.394 -21.117  1.00  0.030          H  
ATOM   1075  HE2 TYR A  71      -5.085   7.940 -18.095  1.00  0.030          H  
ATOM   1076  HH  TYR A  71      -4.501   5.551 -20.625  1.00  0.030          H  
ATOM   1077  N   PRO A  72      -0.870  13.889 -19.179  1.00  0.010          N  
ATOM   1078  CA  PRO A  72      -0.113  14.987 -18.627  1.00  0.030          C  
ATOM   1079  C   PRO A  72       0.311  14.751 -17.179  1.00  0.030          C  
ATOM   1080  O   PRO A  72       1.423  15.118 -16.808  1.00  0.050          O  
ATOM   1081  CB  PRO A  72      -1.094  16.154 -18.741  1.00  0.040          C  
ATOM   1082  CG  PRO A  72      -1.937  15.800 -19.924  1.00  0.040          C  
ATOM   1083  CD  PRO A  72      -2.118  14.315 -19.823  1.00  0.040          C  
ATOM   1084  HA  PRO A  72       0.765  15.176 -19.255  1.00  0.040          H  
ATOM   1085 1HB  PRO A  72      -1.670  16.261 -17.809  1.00  0.050          H  
ATOM   1086 2HB  PRO A  72      -0.538  17.090 -18.890  1.00  0.050          H  
ATOM   1087 1HG  PRO A  72      -2.892  16.353 -19.901  1.00  0.050          H  
ATOM   1088 2HG  PRO A  72      -1.416  16.098 -20.849  1.00  0.050          H  
ATOM   1089 1HD  PRO A  72      -2.964  14.124 -19.183  1.00  0.050          H  
ATOM   1090 2HD  PRO A  72      -2.233  13.901 -20.815  1.00  0.050          H  
ATOM   1091  N   SER A  73      -0.502  14.038 -16.362  1.00  0.010          N  
ATOM   1092  CA  SER A  73      -0.083  13.852 -14.965  1.00  0.020          C  
ATOM   1093  C   SER A  73       1.076  12.896 -14.815  1.00  0.040          C  
ATOM   1094  O   SER A  73       1.683  12.805 -13.744  1.00  0.050          O  
ATOM   1095  CB  SER A  73      -1.177  13.310 -14.065  1.00  0.020          C  
ATOM   1096  OG  SER A  73      -1.495  11.969 -14.388  1.00  0.020          O  
ATOM   1097  H   SER A  73      -1.417  13.676 -16.659  1.00  0.010          H  
ATOM   1098  HA  SER A  73       0.229  14.822 -14.576  1.00  0.020          H  
ATOM   1099 1HB  SER A  73      -0.817  13.342 -13.036  1.00  0.030          H  
ATOM   1100 2HB  SER A  73      -2.044  13.928 -14.104  1.00  0.030          H  
ATOM   1101  HG  SER A  73      -1.598  11.513 -13.506  1.00  0.030          H  
ATOM   1102  N   LEU A  74       1.358  12.133 -15.856  1.00  0.050          N  
ATOM   1103  CA  LEU A  74       2.396  11.154 -15.764  1.00  0.100          C  
ATOM   1104  C   LEU A  74       3.623  11.674 -16.518  1.00  0.120          C  
ATOM   1105  O   LEU A  74       4.630  10.979 -16.620  1.00  0.170          O  
ATOM   1106  CB  LEU A  74       1.861   9.828 -16.323  1.00  0.120          C  
ATOM   1107  CG  LEU A  74       0.521   9.290 -15.666  1.00  0.120          C  
ATOM   1108  CD1 LEU A  74       0.123   7.969 -16.341  1.00  0.120          C  
ATOM   1109  CD2 LEU A  74       0.658   9.124 -14.179  1.00  0.120          C  
ATOM   1110  H   LEU A  74       0.878  12.268 -16.741  1.00  0.060          H  
ATOM   1111  HA  LEU A  74       2.680  11.021 -14.727  1.00  0.120          H  
ATOM   1112 1HB  LEU A  74       1.692   9.944 -17.387  1.00  0.140          H  
ATOM   1113 2HB  LEU A  74       2.607   9.068 -16.160  1.00  0.140          H  
ATOM   1114  HG  LEU A  74      -0.267  10.010 -15.848  1.00  0.140          H  
ATOM   1115 1HD1 LEU A  74      -0.818   7.615 -15.917  1.00  0.140          H  
ATOM   1116 2HD1 LEU A  74       0.005   8.112 -17.405  1.00  0.140          H  
ATOM   1117 3HD1 LEU A  74       0.901   7.226 -16.169  1.00  0.140          H  
ATOM   1118 1HD2 LEU A  74      -0.288   8.777 -13.766  1.00  0.140          H  
ATOM   1119 2HD2 LEU A  74       1.438   8.401 -13.976  1.00  0.140          H  
ATOM   1120 3HD2 LEU A  74       0.905  10.074 -13.711  1.00  0.140          H  
ATOM   1121  N   GLY A  75       3.555  12.916 -17.030  1.00  0.110          N  
ATOM   1122  CA  GLY A  75       4.650  13.460 -17.830  1.00  0.130          C  
ATOM   1123  C   GLY A  75       4.359  13.505 -19.340  1.00  0.120          C  
ATOM   1124  O   GLY A  75       5.294  13.553 -20.138  1.00  0.140          O  
ATOM   1125  H   GLY A  75       2.739  13.507 -16.861  1.00  0.130          H  
ATOM   1126 1HA  GLY A  75       4.870  14.467 -17.481  1.00  0.160          H  
ATOM   1127 2HA  GLY A  75       5.548  12.868 -17.659  1.00  0.160          H  
ATOM   1128  N   ASN A  76       3.068  13.587 -19.731  1.00  0.110          N  
ATOM   1129  CA  ASN A  76       2.634  13.628 -21.137  1.00  0.100          C  
ATOM   1130  C   ASN A  76       3.037  12.347 -21.817  1.00  0.080          C  
ATOM   1131  O   ASN A  76       3.500  12.315 -22.957  1.00  0.060          O  
ATOM   1132  CB  ASN A  76       3.174  14.834 -21.892  1.00  0.140          C  
ATOM   1133  CG  ASN A  76       2.627  16.140 -21.415  1.00  0.140          C  
ATOM   1134  OD1 ASN A  76       1.408  16.351 -21.351  1.00  0.140          O  
ATOM   1135  ND2 ASN A  76       3.513  17.037 -21.070  1.00  0.140          N  
ATOM   1136  H   ASN A  76       2.323  13.513 -19.042  1.00  0.130          H  
ATOM   1137  HA  ASN A  76       1.545  13.675 -21.163  1.00  0.120          H  
ATOM   1138 1HB  ASN A  76       4.258  14.869 -21.851  1.00  0.170          H  
ATOM   1139 2HB  ASN A  76       2.906  14.726 -22.940  1.00  0.170          H  
ATOM   1140 1HD2 ASN A  76       3.218  17.933 -20.741  1.00  0.170          H  
ATOM   1141 2HD2 ASN A  76       4.490  16.822 -21.135  1.00  0.170          H  
ATOM   1142  N   ILE A  77       2.831  11.290 -21.057  1.00  0.130          N  
ATOM   1143  CA  ILE A  77       3.079   9.939 -21.483  1.00  0.090          C  
ATOM   1144  C   ILE A  77       2.005   9.406 -22.357  1.00  0.030          C  
ATOM   1145  O   ILE A  77       0.827   9.492 -22.025  1.00  0.070          O  
ATOM   1146  CB  ILE A  77       3.273   9.007 -20.276  1.00  0.140          C  
ATOM   1147  CG1 ILE A  77       4.606   9.386 -19.594  1.00  0.140          C  
ATOM   1148  CG2 ILE A  77       2.992   7.523 -20.570  1.00  0.140          C  
ATOM   1149  CD1 ILE A  77       4.921   8.613 -18.374  1.00  0.140          C  
ATOM   1150  H   ILE A  77       2.418  11.476 -20.144  1.00  0.160          H  
ATOM   1151  HA  ILE A  77       4.003   9.933 -22.058  1.00  0.110          H  
ATOM   1152  HB  ILE A  77       2.526   9.295 -19.541  1.00  0.170          H  
ATOM   1153 1HG1 ILE A  77       5.421   9.313 -20.284  1.00  0.170          H  
ATOM   1154 2HG1 ILE A  77       4.537  10.431 -19.292  1.00  0.170          H  
ATOM   1155 1HG2 ILE A  77       3.074   6.952 -19.649  1.00  0.170          H  
ATOM   1156 2HG2 ILE A  77       1.975   7.397 -20.951  1.00  0.170          H  
ATOM   1157 3HG2 ILE A  77       3.653   7.128 -21.282  1.00  0.170          H  
ATOM   1158 1HD1 ILE A  77       5.859   8.999 -17.953  1.00  0.170          H  
ATOM   1159 2HD1 ILE A  77       4.143   8.724 -17.659  1.00  0.170          H  
ATOM   1160 3HD1 ILE A  77       5.044   7.562 -18.613  1.00  0.170          H  
ATOM   1161  N   LYS A  78       2.393   8.846 -23.489  1.00  0.040          N  
ATOM   1162  CA  LYS A  78       1.373   8.281 -24.338  1.00  0.050          C  
ATOM   1163  C   LYS A  78       1.250   6.785 -24.131  1.00  0.040          C  
ATOM   1164  O   LYS A  78       2.227   6.099 -23.789  1.00  0.100          O  
ATOM   1165  CB  LYS A  78       1.651   8.601 -25.799  1.00  0.070          C  
ATOM   1166  CG  LYS A  78       1.558  10.080 -26.109  1.00  0.070          C  
ATOM   1167  CD  LYS A  78       1.748  10.356 -27.587  1.00  0.070          C  
ATOM   1168  CE  LYS A  78       1.616  11.841 -27.892  1.00  0.070          C  
ATOM   1169  NZ  LYS A  78       1.751  12.119 -29.348  1.00  0.070          N  
ATOM   1170  H   LYS A  78       3.388   8.830 -23.754  1.00  0.050          H  
ATOM   1171  HA  LYS A  78       0.415   8.722 -24.080  1.00  0.060          H  
ATOM   1172 1HB  LYS A  78       2.650   8.254 -26.065  1.00  0.080          H  
ATOM   1173 2HB  LYS A  78       0.931   8.071 -26.431  1.00  0.080          H  
ATOM   1174 1HG  LYS A  78       0.581  10.439 -25.801  1.00  0.080          H  
ATOM   1175 2HG  LYS A  78       2.317  10.620 -25.535  1.00  0.080          H  
ATOM   1176 1HD  LYS A  78       2.736  10.014 -27.896  1.00  0.080          H  
ATOM   1177 2HD  LYS A  78       0.993   9.808 -28.157  1.00  0.080          H  
ATOM   1178 1HE  LYS A  78       0.639  12.187 -27.554  1.00  0.080          H  
ATOM   1179 2HE  LYS A  78       2.389  12.388 -27.353  1.00  0.080          H  
ATOM   1180 1HZ  LYS A  78       1.653  13.112 -29.511  1.00  0.080          H  
ATOM   1181 2HZ  LYS A  78       2.657  11.812 -29.672  1.00  0.080          H  
ATOM   1182 3HZ  LYS A  78       1.024  11.621 -29.850  1.00  0.080          H  
ATOM   1183  N   ALA A  79       0.050   6.277 -24.396  1.00  0.020          N  
ATOM   1184  CA  ALA A  79      -0.209   4.849 -24.399  1.00  0.010          C  
ATOM   1185  C   ALA A  79      -1.177   4.519 -25.525  1.00  0.020          C  
ATOM   1186  O   ALA A  79      -2.157   5.233 -25.778  1.00  0.040          O  
ATOM   1187  CB  ALA A  79      -0.756   4.393 -23.054  1.00  0.020          C  
ATOM   1188  H   ALA A  79      -0.723   6.924 -24.577  1.00  0.020          H  
ATOM   1189  HA  ALA A  79       0.721   4.334 -24.612  1.00  0.010          H  
ATOM   1190 1HB  ALA A  79      -0.926   3.316 -23.083  1.00  0.020          H  
ATOM   1191 2HB  ALA A  79      -0.035   4.626 -22.267  1.00  0.020          H  
ATOM   1192 3HB  ALA A  79      -1.693   4.907 -22.853  1.00  0.020          H  
ATOM   1193  N   GLN A  80      -0.886   3.425 -26.214  1.00  0.040          N  
ATOM   1194  CA  GLN A  80      -1.705   3.004 -27.338  1.00  0.070          C  
ATOM   1195  C   GLN A  80      -2.006   1.521 -27.314  1.00  0.030          C  
ATOM   1196  O   GLN A  80      -1.139   0.696 -26.998  1.00  0.120          O  
ATOM   1197  CB  GLN A  80      -0.992   3.343 -28.656  1.00  0.090          C  
ATOM   1198  CG  GLN A  80      -0.763   4.848 -28.926  1.00  0.090          C  
ATOM   1199  CD  GLN A  80       0.034   5.095 -30.219  1.00  0.090          C  
ATOM   1200  OE1 GLN A  80       0.918   4.276 -30.527  1.00  0.090          O  
ATOM   1201  NE2 GLN A  80      -0.241   6.165 -30.959  1.00  0.090          N  
ATOM   1202  H   GLN A  80      -0.066   2.875 -25.938  1.00  0.050          H  
ATOM   1203  HA  GLN A  80      -2.643   3.541 -27.290  1.00  0.080          H  
ATOM   1204 1HB  GLN A  80      -0.023   2.846 -28.670  1.00  0.100          H  
ATOM   1205 2HB  GLN A  80      -1.574   2.945 -29.488  1.00  0.100          H  
ATOM   1206 1HG  GLN A  80      -1.727   5.326 -29.022  1.00  0.100          H  
ATOM   1207 2HG  GLN A  80      -0.214   5.291 -28.098  1.00  0.100          H  
ATOM   1208 1HE2 GLN A  80       0.261   6.343 -31.798  1.00  0.100          H  
ATOM   1209 2HE2 GLN A  80      -0.974   6.831 -30.691  1.00  0.100          H  
ATOM   1210  N   GLY A  81      -3.211   1.174 -27.732  1.00  0.040          N  
ATOM   1211  CA  GLY A  81      -3.611  -0.227 -27.786  1.00  0.040          C  
ATOM   1212  C   GLY A  81      -5.053  -0.384 -28.167  1.00  0.040          C  
ATOM   1213  O   GLY A  81      -5.587   0.413 -28.939  1.00  0.030          O  
ATOM   1214  H   GLY A  81      -3.869   1.923 -27.976  1.00  0.050          H  
ATOM   1215 1HA  GLY A  81      -2.982  -0.763 -28.496  1.00  0.050          H  
ATOM   1216 2HA  GLY A  81      -3.466  -0.690 -26.830  1.00  0.050          H  
ATOM   1217  N   GLN A  82      -5.660  -1.476 -27.720  1.00  0.050          N  
ATOM   1218  CA  GLN A  82      -7.035  -1.741 -28.110  1.00  0.010          C  
ATOM   1219  C   GLN A  82      -7.977  -2.030 -26.963  1.00  0.010          C  
ATOM   1220  O   GLN A  82      -7.592  -2.525 -25.893  1.00  0.020          O  
ATOM   1221  CB  GLN A  82      -7.107  -2.909 -29.099  1.00  0.010          C  
ATOM   1222  CG  GLN A  82      -6.415  -2.642 -30.422  1.00  0.010          C  
ATOM   1223  CD  GLN A  82      -6.575  -3.762 -31.417  1.00  0.010          C  
ATOM   1224  OE1 GLN A  82      -6.624  -4.944 -31.053  1.00  0.010          O  
ATOM   1225  NE2 GLN A  82      -6.657  -3.396 -32.690  1.00  0.010          N  
ATOM   1226  H   GLN A  82      -5.151  -2.111 -27.094  1.00  0.010          H  
ATOM   1227  HA  GLN A  82      -7.414  -0.856 -28.610  1.00  0.010          H  
ATOM   1228 1HB  GLN A  82      -6.663  -3.794 -28.648  1.00  0.010          H  
ATOM   1229 2HB  GLN A  82      -8.149  -3.132 -29.307  1.00  0.010          H  
ATOM   1230 1HG  GLN A  82      -6.845  -1.738 -30.862  1.00  0.010          H  
ATOM   1231 2HG  GLN A  82      -5.354  -2.496 -30.245  1.00  0.010          H  
ATOM   1232 1HE2 GLN A  82      -6.761  -4.080 -33.407  1.00  0.010          H  
ATOM   1233 2HE2 GLN A  82      -6.621  -2.388 -32.939  1.00  0.010          H  
ATOM   1234  N   ILE A  83      -9.237  -1.713 -27.215  1.00  0.020          N  
ATOM   1235  CA  ILE A  83     -10.301  -2.040 -26.292  1.00  0.010          C  
ATOM   1236  C   ILE A  83     -11.240  -3.030 -27.005  1.00  0.030          C  
ATOM   1237  O   ILE A  83     -11.671  -2.770 -28.137  1.00  0.040          O  
ATOM   1238  CB  ILE A  83     -11.010  -0.738 -25.818  1.00  0.020          C  
ATOM   1239  CG1 ILE A  83     -12.023  -1.030 -24.783  1.00  0.020          C  
ATOM   1240  CG2 ILE A  83     -11.692  -0.058 -26.984  1.00  0.020          C  
ATOM   1241  CD1 ILE A  83     -12.526   0.175 -24.001  1.00  0.020          C  
ATOM   1242  H   ILE A  83      -9.436  -1.259 -28.109  1.00  0.020          H  
ATOM   1243  HA  ILE A  83      -9.871  -2.522 -25.428  1.00  0.010          H  
ATOM   1244  HB  ILE A  83     -10.267  -0.068 -25.395  1.00  0.020          H  
ATOM   1245 1HG1 ILE A  83     -12.852  -1.476 -25.266  1.00  0.020          H  
ATOM   1246 2HG1 ILE A  83     -11.594  -1.748 -24.074  1.00  0.020          H  
ATOM   1247 1HG2 ILE A  83     -12.157   0.864 -26.674  1.00  0.020          H  
ATOM   1248 2HG2 ILE A  83     -10.943   0.157 -27.726  1.00  0.020          H  
ATOM   1249 3HG2 ILE A  83     -12.459  -0.683 -27.420  1.00  0.020          H  
ATOM   1250 1HD1 ILE A  83     -13.260  -0.171 -23.290  1.00  0.020          H  
ATOM   1251 2HD1 ILE A  83     -11.690   0.642 -23.471  1.00  0.020          H  
ATOM   1252 3HD1 ILE A  83     -12.992   0.906 -24.649  1.00  0.020          H  
ATOM   1253  N   THR A  84     -11.559  -4.163 -26.370  1.00  0.030          N  
ATOM   1254  CA  THR A  84     -12.430  -5.152 -27.029  1.00  0.030          C  
ATOM   1255  C   THR A  84     -13.669  -5.427 -26.192  1.00  0.030          C  
ATOM   1256  O   THR A  84     -13.612  -5.502 -24.963  1.00  0.030          O  
ATOM   1257  CB  THR A  84     -11.677  -6.479 -27.298  1.00  0.040          C  
ATOM   1258  OG1 THR A  84     -11.269  -7.071 -26.066  1.00  0.040          O  
ATOM   1259  CG2 THR A  84     -10.428  -6.196 -28.126  1.00  0.040          C  
ATOM   1260  H   THR A  84     -11.168  -4.331 -25.436  1.00  0.040          H  
ATOM   1261  HA  THR A  84     -12.762  -4.753 -27.988  1.00  0.040          H  
ATOM   1262  HB  THR A  84     -12.327  -7.167 -27.836  1.00  0.050          H  
ATOM   1263  HG1 THR A  84     -12.046  -7.419 -25.599  1.00  0.050          H  
ATOM   1264 1HG2 THR A  84      -9.898  -7.125 -28.321  1.00  0.050          H  
ATOM   1265 2HG2 THR A  84     -10.728  -5.755 -29.052  1.00  0.050          H  
ATOM   1266 3HG2 THR A  84      -9.768  -5.513 -27.594  1.00  0.050          H  
ATOM   1267  N   MET A  85     -14.801  -5.625 -26.858  1.00  0.020          N  
ATOM   1268  CA  MET A  85     -16.071  -5.824 -26.153  1.00  0.020          C  
ATOM   1269  C   MET A  85     -16.342  -7.255 -25.709  1.00  0.020          C  
ATOM   1270  O   MET A  85     -16.300  -8.173 -26.527  1.00  0.030          O  
ATOM   1271  CB  MET A  85     -17.178  -5.334 -27.086  1.00  0.030          C  
ATOM   1272  CG  MET A  85     -18.546  -5.111 -26.486  1.00  0.030          C  
ATOM   1273  SD  MET A  85     -19.587  -6.568 -26.345  1.00  0.030          S  
ATOM   1274  CE  MET A  85     -20.120  -6.821 -28.024  1.00  0.030          C  
ATOM   1275  H   MET A  85     -14.780  -5.582 -27.886  1.00  0.020          H  
ATOM   1276  HA  MET A  85     -16.068  -5.213 -25.253  1.00  0.020          H  
ATOM   1277 1HB  MET A  85     -16.865  -4.435 -27.590  1.00  0.030          H  
ATOM   1278 2HB  MET A  85     -17.310  -6.078 -27.848  1.00  0.030          H  
ATOM   1279 1HG  MET A  85     -18.446  -4.659 -25.489  1.00  0.030          H  
ATOM   1280 2HG  MET A  85     -19.033  -4.414 -27.124  1.00  0.030          H  
ATOM   1281 1HE  MET A  85     -20.773  -7.690 -28.072  1.00  0.030          H  
ATOM   1282 2HE  MET A  85     -20.658  -5.940 -28.380  1.00  0.030          H  
ATOM   1283 3HE  MET A  85     -19.260  -6.995 -28.660  1.00  0.030          H  
ATOM   1284  N   ASP A  86     -16.638  -7.445 -24.411  1.00  0.010          N  
ATOM   1285  CA  ASP A  86     -16.995  -8.774 -23.915  1.00  0.010          C  
ATOM   1286  C   ASP A  86     -18.499  -8.890 -23.712  1.00  0.010          C  
ATOM   1287  O   ASP A  86     -19.096  -9.942 -23.954  1.00  0.010          O  
ATOM   1288  CB  ASP A  86     -16.310  -9.132 -22.592  1.00  0.010          C  
ATOM   1289  CG  ASP A  86     -14.797  -9.275 -22.665  1.00  0.010          C  
ATOM   1290  OD1 ASP A  86     -14.303  -9.886 -23.583  1.00  0.010          O  
ATOM   1291  OD2 ASP A  86     -14.148  -8.843 -21.734  1.00  0.010          O  
ATOM   1292  H   ASP A  86     -16.648  -6.654 -23.766  1.00  0.010          H  
ATOM   1293  HA  ASP A  86     -16.698  -9.512 -24.659  1.00  0.010          H  
ATOM   1294 1HB  ASP A  86     -16.548  -8.360 -21.861  1.00  0.020          H  
ATOM   1295 2HB  ASP A  86     -16.728 -10.066 -22.217  1.00  0.020          H  
ATOM   1296  N   SER A  87     -19.113  -7.802 -23.253  1.00  0.010          N  
ATOM   1297  CA  SER A  87     -20.539  -7.822 -22.958  1.00  0.010          C  
ATOM   1298  C   SER A  87     -21.063  -6.383 -22.995  1.00  0.010          C  
ATOM   1299  O   SER A  87     -20.272  -5.435 -22.992  1.00  0.010          O  
ATOM   1300  CB  SER A  87     -20.764  -8.407 -21.567  1.00  0.010          C  
ATOM   1301  OG  SER A  87     -20.443  -7.469 -20.574  1.00  0.010          O  
ATOM   1302  H   SER A  87     -18.556  -6.968 -23.067  1.00  0.010          H  
ATOM   1303  HA  SER A  87     -21.035  -8.426 -23.715  1.00  0.010          H  
ATOM   1304 1HB  SER A  87     -21.760  -8.771 -21.433  1.00  0.020          H  
ATOM   1305 2HB  SER A  87     -20.109  -9.267 -21.453  1.00  0.020          H  
ATOM   1306  HG  SER A  87     -20.513  -7.943 -19.735  1.00  0.020          H  
ATOM   1307  N   PRO A  88     -22.388  -6.149 -22.935  1.00  0.010          N  
ATOM   1308  CA  PRO A  88     -22.993  -4.834 -22.882  1.00  0.010          C  
ATOM   1309  C   PRO A  88     -22.491  -3.986 -21.707  1.00  0.010          C  
ATOM   1310  O   PRO A  88     -22.712  -2.771 -21.701  1.00  0.020          O  
ATOM   1311  CB  PRO A  88     -24.487  -5.145 -22.763  1.00  0.010          C  
ATOM   1312  CG  PRO A  88     -24.642  -6.503 -23.409  1.00  0.010          C  
ATOM   1313  CD  PRO A  88     -23.387  -7.252 -23.037  1.00  0.010          C  
ATOM   1314  HA  PRO A  88     -22.784  -4.326 -23.830  1.00  0.010          H  
ATOM   1315 1HB  PRO A  88     -24.788  -5.135 -21.704  1.00  0.020          H  
ATOM   1316 2HB  PRO A  88     -25.070  -4.361 -23.270  1.00  0.020          H  
ATOM   1317 1HG  PRO A  88     -25.558  -6.995 -23.040  1.00  0.020          H  
ATOM   1318 2HG  PRO A  88     -24.764  -6.385 -24.498  1.00  0.020          H  
ATOM   1319 1HD  PRO A  88     -23.559  -7.731 -22.071  1.00  0.020          H  
ATOM   1320 2HD  PRO A  88     -23.152  -7.964 -23.836  1.00  0.020          H  
ATOM   1321  N   THR A  89     -21.879  -4.602 -20.678  1.00  0.020          N  
ATOM   1322  CA  THR A  89     -21.376  -3.772 -19.610  1.00  0.020          C  
ATOM   1323  C   THR A  89     -19.937  -4.139 -19.269  1.00  0.020          C  
ATOM   1324  O   THR A  89     -19.529  -3.955 -18.115  1.00  0.040          O  
ATOM   1325  CB  THR A  89     -22.228  -3.944 -18.331  1.00  0.030          C  
ATOM   1326  OG1 THR A  89     -22.219  -5.321 -17.929  1.00  0.030          O  
ATOM   1327  CG2 THR A  89     -23.662  -3.526 -18.598  1.00  0.030          C  
ATOM   1328  H   THR A  89     -21.698  -5.605 -20.648  1.00  0.020          H  
ATOM   1329  HA  THR A  89     -21.394  -2.734 -19.927  1.00  0.020          H  
ATOM   1330  HB  THR A  89     -21.815  -3.336 -17.532  1.00  0.030          H  
ATOM   1331  HG1 THR A  89     -21.355  -5.532 -17.541  1.00  0.030          H  
ATOM   1332 1HG2 THR A  89     -24.251  -3.648 -17.691  1.00  0.030          H  
ATOM   1333 2HG2 THR A  89     -23.685  -2.499 -18.903  1.00  0.030          H  
ATOM   1334 3HG2 THR A  89     -24.086  -4.142 -19.382  1.00  0.030          H  
ATOM   1335  N   GLN A  90     -19.137  -4.538 -20.286  1.00  0.010          N  
ATOM   1336  CA  GLN A  90     -17.715  -4.843 -20.063  1.00  0.010          C  
ATOM   1337  C   GLN A  90     -16.804  -4.839 -21.299  1.00  0.010          C  
ATOM   1338  O   GLN A  90     -17.090  -5.486 -22.321  1.00  0.010          O  
ATOM   1339  CB  GLN A  90     -17.534  -6.206 -19.385  1.00  0.010          C  
ATOM   1340  CG  GLN A  90     -16.055  -6.561 -19.123  1.00  0.010          C  
ATOM   1341  CD  GLN A  90     -15.868  -7.829 -18.362  1.00  0.010          C  
ATOM   1342  OE1 GLN A  90     -16.286  -7.973 -17.200  1.00  0.010          O  
ATOM   1343  NE2 GLN A  90     -15.208  -8.792 -18.999  1.00  0.010          N  
ATOM   1344  H   GLN A  90     -19.544  -4.670 -21.217  1.00  0.010          H  
ATOM   1345  HA  GLN A  90     -17.337  -4.091 -19.382  1.00  0.010          H  
ATOM   1346 1HB  GLN A  90     -18.061  -6.212 -18.431  1.00  0.020          H  
ATOM   1347 2HB  GLN A  90     -17.962  -6.987 -20.008  1.00  0.020          H  
ATOM   1348 1HG  GLN A  90     -15.536  -6.702 -20.074  1.00  0.020          H  
ATOM   1349 2HG  GLN A  90     -15.597  -5.745 -18.564  1.00  0.020          H  
ATOM   1350 1HE2 GLN A  90     -15.037  -9.667 -18.550  1.00  0.020          H  
ATOM   1351 2HE2 GLN A  90     -14.853  -8.654 -19.962  1.00  0.020          H  
ATOM   1352  N   PHE A  91     -15.649  -4.176 -21.142  1.00  0.030          N  
ATOM   1353  CA  PHE A  91     -14.578  -4.158 -22.147  1.00  0.020          C  
ATOM   1354  C   PHE A  91     -13.187  -4.530 -21.608  1.00  0.020          C  
ATOM   1355  O   PHE A  91     -12.785  -4.134 -20.511  1.00  0.010          O  
ATOM   1356  CB  PHE A  91     -14.471  -2.798 -22.824  1.00  0.030          C  
ATOM   1357  CG  PHE A  91     -15.572  -2.422 -23.757  1.00  0.030          C  
ATOM   1358  CD1 PHE A  91     -16.767  -1.926 -23.343  1.00  0.030          C  
ATOM   1359  CD2 PHE A  91     -15.358  -2.541 -25.091  1.00  0.030          C  
ATOM   1360  CE1 PHE A  91     -17.738  -1.576 -24.274  1.00  0.030          C  
ATOM   1361  CE2 PHE A  91     -16.274  -2.199 -25.993  1.00  0.030          C  
ATOM   1362  CZ  PHE A  91     -17.483  -1.718 -25.600  1.00  0.030          C  
ATOM   1363  H   PHE A  91     -15.516  -3.666 -20.262  1.00  0.040          H  
ATOM   1364  HA  PHE A  91     -14.833  -4.890 -22.914  1.00  0.020          H  
ATOM   1365 1HB  PHE A  91     -14.401  -2.030 -22.073  1.00  0.040          H  
ATOM   1366 2HB  PHE A  91     -13.556  -2.798 -23.375  1.00  0.040          H  
ATOM   1367  HD1 PHE A  91     -16.939  -1.817 -22.289  1.00  0.040          H  
ATOM   1368  HD2 PHE A  91     -14.413  -2.928 -25.431  1.00  0.040          H  
ATOM   1369  HE1 PHE A  91     -18.695  -1.184 -23.956  1.00  0.040          H  
ATOM   1370  HE2 PHE A  91     -16.035  -2.328 -27.021  1.00  0.040          H  
ATOM   1371  HZ  PHE A  91     -18.229  -1.438 -26.336  1.00  0.040          H  
ATOM   1372  N   LYS A  92     -12.406  -5.217 -22.430  1.00  0.020          N  
ATOM   1373  CA  LYS A  92     -11.024  -5.562 -22.094  1.00  0.020          C  
ATOM   1374  C   LYS A  92     -10.046  -4.560 -22.681  1.00  0.020          C  
ATOM   1375  O   LYS A  92     -10.186  -4.136 -23.827  1.00  0.040          O  
ATOM   1376  CB  LYS A  92     -10.658  -6.969 -22.575  1.00  0.030          C  
ATOM   1377  CG  LYS A  92      -9.212  -7.404 -22.219  1.00  0.030          C  
ATOM   1378  CD  LYS A  92      -8.904  -8.827 -22.676  1.00  0.030          C  
ATOM   1379  CE  LYS A  92      -7.444  -9.189 -22.373  1.00  0.030          C  
ATOM   1380  NZ  LYS A  92      -7.096 -10.564 -22.832  1.00  0.030          N  
ATOM   1381  H   LYS A  92     -12.807  -5.510 -23.323  1.00  0.020          H  
ATOM   1382  HA  LYS A  92     -10.913  -5.538 -21.008  1.00  0.020          H  
ATOM   1383 1HB  LYS A  92     -11.353  -7.694 -22.139  1.00  0.030          H  
ATOM   1384 2HB  LYS A  92     -10.768  -7.019 -23.646  1.00  0.030          H  
ATOM   1385 1HG  LYS A  92      -8.494  -6.742 -22.708  1.00  0.030          H  
ATOM   1386 2HG  LYS A  92      -9.070  -7.328 -21.139  1.00  0.030          H  
ATOM   1387 1HD  LYS A  92      -9.568  -9.529 -22.165  1.00  0.030          H  
ATOM   1388 2HD  LYS A  92      -9.077  -8.908 -23.751  1.00  0.030          H  
ATOM   1389 1HE  LYS A  92      -6.791  -8.473 -22.877  1.00  0.030          H  
ATOM   1390 2HE  LYS A  92      -7.276  -9.122 -21.297  1.00  0.030          H  
ATOM   1391 1HZ  LYS A  92      -6.125 -10.752 -22.615  1.00  0.030          H  
ATOM   1392 2HZ  LYS A  92      -7.684 -11.240 -22.364  1.00  0.030          H  
ATOM   1393 3HZ  LYS A  92      -7.234 -10.631 -23.830  1.00  0.030          H  
ATOM   1394  N   TRP A  93      -9.065  -4.162 -21.883  1.00  0.020          N  
ATOM   1395  CA  TRP A  93      -8.010  -3.241 -22.287  1.00  0.050          C  
ATOM   1396  C   TRP A  93      -6.634  -3.893 -22.399  1.00  0.040          C  
ATOM   1397  O   TRP A  93      -6.166  -4.542 -21.456  1.00  0.050          O  
ATOM   1398  CB  TRP A  93      -7.937  -2.097 -21.287  1.00  0.060          C  
ATOM   1399  CG  TRP A  93      -6.842  -1.147 -21.526  1.00  0.060          C  
ATOM   1400  CD1 TRP A  93      -5.741  -0.947 -20.766  1.00  0.060          C  
ATOM   1401  CD2 TRP A  93      -6.713  -0.279 -22.629  1.00  0.060          C  
ATOM   1402  NE1 TRP A  93      -4.986   0.033 -21.298  1.00  0.060          N  
ATOM   1403  CE2 TRP A  93      -5.556   0.459 -22.431  1.00  0.060          C  
ATOM   1404  CE3 TRP A  93      -7.464  -0.062 -23.740  1.00  0.060          C  
ATOM   1405  CZ2 TRP A  93      -5.152   1.423 -23.313  1.00  0.060          C  
ATOM   1406  CZ3 TRP A  93      -7.045   0.839 -24.628  1.00  0.060          C  
ATOM   1407  CH2 TRP A  93      -5.910   1.590 -24.427  1.00  0.060          C  
ATOM   1408  H   TRP A  93      -9.043  -4.526 -20.929  1.00  0.020          H  
ATOM   1409  HA  TRP A  93      -8.268  -2.844 -23.267  1.00  0.060          H  
ATOM   1410 1HB  TRP A  93      -8.874  -1.546 -21.305  1.00  0.070          H  
ATOM   1411 2HB  TRP A  93      -7.818  -2.498 -20.290  1.00  0.070          H  
ATOM   1412  HD1 TRP A  93      -5.508  -1.482 -19.863  1.00  0.070          H  
ATOM   1413  HE1 TRP A  93      -4.121   0.388 -20.922  1.00  0.070          H  
ATOM   1414  HE3 TRP A  93      -8.367  -0.631 -23.922  1.00  0.070          H  
ATOM   1415  HZ2 TRP A  93      -4.248   2.012 -23.166  1.00  0.070          H  
ATOM   1416  HZ3 TRP A  93      -7.645   0.941 -25.485  1.00  0.070          H  
ATOM   1417  HH2 TRP A  93      -5.594   2.327 -25.159  1.00  0.070          H  
ATOM   1418  N   ASP A  94      -5.958  -3.685 -23.533  1.00  0.030          N  
ATOM   1419  CA  ASP A  94      -4.600  -4.208 -23.730  1.00  0.020          C  
ATOM   1420  C   ASP A  94      -3.763  -3.229 -24.575  1.00  0.020          C  
ATOM   1421  O   ASP A  94      -4.017  -3.055 -25.777  1.00  0.020          O  
ATOM   1422  CB  ASP A  94      -4.652  -5.611 -24.358  1.00  0.030          C  
ATOM   1423  CG  ASP A  94      -3.277  -6.322 -24.474  1.00  0.030          C  
ATOM   1424  OD1 ASP A  94      -2.253  -5.681 -24.297  1.00  0.030          O  
ATOM   1425  OD2 ASP A  94      -3.278  -7.518 -24.728  1.00  0.030          O  
ATOM   1426  H   ASP A  94      -6.430  -3.184 -24.297  1.00  0.040          H  
ATOM   1427  HA  ASP A  94      -4.118  -4.291 -22.758  1.00  0.020          H  
ATOM   1428 1HB  ASP A  94      -5.314  -6.238 -23.761  1.00  0.040          H  
ATOM   1429 2HB  ASP A  94      -5.090  -5.538 -25.354  1.00  0.040          H  
ATOM   1430  N   ALA A  95      -2.780  -2.574 -23.932  1.00  0.020          N  
ATOM   1431  CA  ALA A  95      -1.975  -1.522 -24.553  1.00  0.040          C  
ATOM   1432  C   ALA A  95      -0.531  -1.451 -24.098  1.00  0.050          C  
ATOM   1433  O   ALA A  95      -0.128  -2.047 -23.101  1.00  0.040          O  
ATOM   1434  CB  ALA A  95      -2.598  -0.195 -24.242  1.00  0.050          C  
ATOM   1435  H   ALA A  95      -2.626  -2.787 -22.945  1.00  0.020          H  
ATOM   1436  HA  ALA A  95      -1.958  -1.701 -25.623  1.00  0.050          H  
ATOM   1437 1HB  ALA A  95      -2.051   0.609 -24.704  1.00  0.060          H  
ATOM   1438 2HB  ALA A  95      -3.599  -0.228 -24.619  1.00  0.060          H  
ATOM   1439 3HB  ALA A  95      -2.598  -0.049 -23.166  1.00  0.060          H  
ATOM   1440  N   THR A  96       0.248  -0.703 -24.878  1.00  0.060          N  
ATOM   1441  CA  THR A  96       1.654  -0.442 -24.580  1.00  0.080          C  
ATOM   1442  C   THR A  96       1.851   1.050 -24.294  1.00  0.070          C  
ATOM   1443  O   THR A  96       1.288   1.914 -24.978  1.00  0.060          O  
ATOM   1444  CB  THR A  96       2.572  -0.898 -25.742  1.00  0.100          C  
ATOM   1445  OG1 THR A  96       2.389  -2.303 -25.946  1.00  0.100          O  
ATOM   1446  CG2 THR A  96       4.072  -0.638 -25.403  1.00  0.100          C  
ATOM   1447  H   THR A  96      -0.167  -0.272 -25.707  1.00  0.070          H  
ATOM   1448  HA  THR A  96       1.931  -0.998 -23.690  1.00  0.100          H  
ATOM   1449  HB  THR A  96       2.306  -0.363 -26.653  1.00  0.120          H  
ATOM   1450  HG1 THR A  96       1.497  -2.442 -26.282  1.00  0.120          H  
ATOM   1451 1HG2 THR A  96       4.691  -0.984 -26.227  1.00  0.120          H  
ATOM   1452 2HG2 THR A  96       4.251   0.425 -25.251  1.00  0.120          H  
ATOM   1453 3HG2 THR A  96       4.339  -1.182 -24.497  1.00  0.120          H  
ATOM   1454  N   THR A  97       2.621   1.341 -23.260  1.00  0.070          N  
ATOM   1455  CA  THR A  97       2.920   2.705 -22.875  1.00  0.070          C  
ATOM   1456  C   THR A  97       4.227   3.150 -23.530  1.00  0.040          C  
ATOM   1457  O   THR A  97       5.273   2.507 -23.379  1.00  0.040          O  
ATOM   1458  CB  THR A  97       2.950   2.813 -21.340  1.00  0.100          C  
ATOM   1459  OG1 THR A  97       1.658   2.461 -20.822  1.00  0.100          O  
ATOM   1460  CG2 THR A  97       3.284   4.215 -20.925  1.00  0.100          C  
ATOM   1461  H   THR A  97       3.036   0.574 -22.741  1.00  0.080          H  
ATOM   1462  HA  THR A  97       2.131   3.352 -23.231  1.00  0.080          H  
ATOM   1463  HB  THR A  97       3.667   2.114 -20.950  1.00  0.120          H  
ATOM   1464  HG1 THR A  97       1.503   1.522 -20.966  1.00  0.120          H  
ATOM   1465 1HG2 THR A  97       3.287   4.285 -19.838  1.00  0.120          H  
ATOM   1466 2HG2 THR A  97       4.260   4.504 -21.302  1.00  0.120          H  
ATOM   1467 3HG2 THR A  97       2.524   4.873 -21.334  1.00  0.120          H  
ATOM   1468  N   LYS A  98       4.155   4.238 -24.293  1.00  0.040          N  
ATOM   1469  CA  LYS A  98       5.294   4.758 -25.032  1.00  0.040          C  
ATOM   1470  C   LYS A  98       6.041   5.828 -24.267  1.00  0.110          C  
ATOM   1471  O   LYS A  98       7.214   6.076 -24.529  1.00  0.060          O  
ATOM   1472  CB  LYS A  98       4.873   5.197 -26.426  1.00  0.060          C  
ATOM   1473  CG  LYS A  98       4.490   3.988 -27.290  1.00  0.060          C  
ATOM   1474  CD  LYS A  98       4.115   4.351 -28.716  1.00  0.060          C  
ATOM   1475  CE  LYS A  98       3.907   3.073 -29.548  1.00  0.060          C  
ATOM   1476  NZ  LYS A  98       3.484   3.359 -30.946  1.00  0.060          N  
ATOM   1477  H   LYS A  98       3.272   4.740 -24.331  1.00  0.050          H  
ATOM   1478  HA  LYS A  98       5.995   3.942 -25.180  1.00  0.050          H  
ATOM   1479 1HB  LYS A  98       4.012   5.871 -26.359  1.00  0.070          H  
ATOM   1480 2HB  LYS A  98       5.690   5.737 -26.908  1.00  0.070          H  
ATOM   1481 1HG  LYS A  98       5.330   3.288 -27.313  1.00  0.070          H  
ATOM   1482 2HG  LYS A  98       3.640   3.479 -26.828  1.00  0.070          H  
ATOM   1483 1HD  LYS A  98       3.186   4.929 -28.715  1.00  0.070          H  
ATOM   1484 2HD  LYS A  98       4.904   4.953 -29.167  1.00  0.070          H  
ATOM   1485 1HE  LYS A  98       4.846   2.521 -29.574  1.00  0.070          H  
ATOM   1486 2HE  LYS A  98       3.144   2.454 -29.071  1.00  0.070          H  
ATOM   1487 1HZ  LYS A  98       3.363   2.493 -31.448  1.00  0.070          H  
ATOM   1488 2HZ  LYS A  98       2.587   3.852 -30.917  1.00  0.070          H  
ATOM   1489 3HZ  LYS A  98       4.172   3.926 -31.413  1.00  0.070          H  
ATOM   1490  N   GLY A  99       5.412   6.441 -23.295  1.00  0.270          N  
ATOM   1491  CA  GLY A  99       6.150   7.428 -22.519  1.00  0.370          C  
ATOM   1492  C   GLY A  99       6.398   8.689 -23.283  1.00  0.410          C  
ATOM   1493  O   GLY A  99       5.622   9.045 -24.175  1.00  0.570          O  
ATOM   1494  H   GLY A  99       4.420   6.245 -23.140  1.00  0.320          H  
ATOM   1495 1HA  GLY A  99       5.658   7.637 -21.591  1.00  0.440          H  
ATOM   1496 2HA  GLY A  99       7.113   7.018 -22.243  1.00  0.440          H  
ATOM   1497  N   GLU A 100       7.428   9.413 -22.851  1.00  0.440          N  
ATOM   1498  CA  GLU A 100       7.809  10.679 -23.437  1.00  0.470          C  
ATOM   1499  C   GLU A 100       8.420  10.391 -24.802  1.00  0.320          C  
ATOM   1500  O   GLU A 100       8.187  11.090 -25.789  1.00  0.440          O  
ATOM   1501  CB  GLU A 100       8.844  11.355 -22.538  1.00  0.650          C  
ATOM   1502  CG  GLU A 100       8.346  11.671 -21.117  1.00  0.650          C  
ATOM   1503  CD  GLU A 100       8.411  10.443 -20.189  1.00  0.650          C  
ATOM   1504  OE1 GLU A 100       8.802   9.385 -20.651  1.00  0.650          O  
ATOM   1505  OE2 GLU A 100       8.071  10.559 -19.047  1.00  0.650          O  
ATOM   1506  H   GLU A 100       7.986   9.055 -22.072  1.00  0.530          H  
ATOM   1507  HA  GLU A 100       6.924  11.309 -23.555  1.00  0.560          H  
ATOM   1508 1HB  GLU A 100       9.730  10.722 -22.459  1.00  0.780          H  
ATOM   1509 2HB  GLU A 100       9.156  12.292 -22.996  1.00  0.780          H  
ATOM   1510 1HG  GLU A 100       8.947  12.473 -20.693  1.00  0.780          H  
ATOM   1511 2HG  GLU A 100       7.310  12.018 -21.179  1.00  0.780          H  
ATOM   1512  N   ASN A 101       9.261   9.359 -24.816  1.00  0.210          N  
ATOM   1513  CA  ASN A 101       9.947   8.893 -25.995  1.00  0.210          C  
ATOM   1514  C   ASN A 101       9.849   7.369 -26.234  1.00  0.370          C  
ATOM   1515  O   ASN A 101       9.472   6.944 -27.328  1.00  0.630          O  
ATOM   1516  CB  ASN A 101      11.377   9.378 -25.915  1.00  0.290          C  
ATOM   1517  CG  ASN A 101      12.048   8.905 -24.654  1.00  0.290          C  
ATOM   1518  OD1 ASN A 101      11.358   8.459 -23.707  1.00  0.290          O  
ATOM   1519  ND2 ASN A 101      13.349   8.988 -24.608  1.00  0.290          N  
ATOM   1520  H   ASN A 101       9.415   8.852 -23.955  1.00  0.250          H  
ATOM   1521  HA  ASN A 101       9.480   9.367 -26.860  1.00  0.250          H  
ATOM   1522 1HB  ASN A 101      11.938   9.004 -26.772  1.00  0.350          H  
ATOM   1523 2HB  ASN A 101      11.398  10.466 -25.949  1.00  0.350          H  
ATOM   1524 1HD2 ASN A 101      13.840   8.671 -23.795  1.00  0.350          H  
ATOM   1525 2HD2 ASN A 101      13.856   9.346 -25.390  1.00  0.350          H  
ATOM   1526  N   ASP A 102      10.192   6.561 -25.215  1.00  0.410          N  
ATOM   1527  CA  ASP A 102      10.260   5.104 -25.364  1.00  0.580          C  
ATOM   1528  C   ASP A 102      10.055   4.246 -24.099  1.00  0.680          C  
ATOM   1529  O   ASP A 102      10.793   3.289 -23.884  1.00  0.980          O  
ATOM   1530  CB  ASP A 102      11.596   4.722 -26.012  1.00  0.740          C  
ATOM   1531  CG  ASP A 102      12.833   5.145 -25.199  1.00  0.740          C  
ATOM   1532  OD1 ASP A 102      12.682   5.761 -24.157  1.00  0.740          O  
ATOM   1533  OD2 ASP A 102      13.927   4.864 -25.646  1.00  0.740          O  
ATOM   1534  H   ASP A 102      10.496   6.989 -24.348  1.00  0.490          H  
ATOM   1535  HA  ASP A 102       9.469   4.825 -26.060  1.00  0.700          H  
ATOM   1536 1HB  ASP A 102      11.627   3.647 -26.149  1.00  0.890          H  
ATOM   1537 2HB  ASP A 102      11.653   5.174 -27.002  1.00  0.890          H  
ATOM   1538  N   PHE A 103       9.074   4.560 -23.260  1.00  0.480          N  
ATOM   1539  CA  PHE A 103       8.866   3.778 -22.034  1.00  0.640          C  
ATOM   1540  C   PHE A 103       8.709   2.279 -22.369  1.00  0.650          C  
ATOM   1541  O   PHE A 103       9.411   1.441 -21.801  1.00  0.850          O  
ATOM   1542  CB  PHE A 103       7.667   4.322 -21.263  1.00  0.830          C  
ATOM   1543  CG  PHE A 103       7.327   3.609 -20.020  1.00  0.830          C  
ATOM   1544  CD1 PHE A 103       8.008   3.855 -18.848  1.00  0.830          C  
ATOM   1545  CD2 PHE A 103       6.318   2.712 -20.013  1.00  0.830          C  
ATOM   1546  CE1 PHE A 103       7.664   3.188 -17.691  1.00  0.830          C  
ATOM   1547  CE2 PHE A 103       5.955   2.044 -18.874  1.00  0.830          C  
ATOM   1548  CZ  PHE A 103       6.632   2.280 -17.707  1.00  0.830          C  
ATOM   1549  H   PHE A 103       8.478   5.338 -23.511  1.00  0.580          H  
ATOM   1550  HA  PHE A 103       9.746   3.893 -21.404  1.00  0.770          H  
ATOM   1551 1HB  PHE A 103       7.869   5.344 -20.997  1.00  1.000          H  
ATOM   1552 2HB  PHE A 103       6.794   4.309 -21.902  1.00  1.000          H  
ATOM   1553  HD1 PHE A 103       8.824   4.580 -18.841  1.00  1.000          H  
ATOM   1554  HD2 PHE A 103       5.803   2.535 -20.935  1.00  1.000          H  
ATOM   1555  HE1 PHE A 103       8.206   3.382 -16.764  1.00  1.000          H  
ATOM   1556  HE2 PHE A 103       5.132   1.329 -18.890  1.00  1.000          H  
ATOM   1557  HZ  PHE A 103       6.353   1.750 -16.794  1.00  1.000          H  
ATOM   1558  N   HIS A 104       7.824   1.959 -23.323  1.00  0.490          N  
ATOM   1559  CA  HIS A 104       7.592   0.612 -23.856  1.00  0.630          C  
ATOM   1560  C   HIS A 104       7.180  -0.446 -22.851  1.00  0.550          C  
ATOM   1561  O   HIS A 104       7.691  -1.564 -22.877  1.00  0.900          O  
ATOM   1562  CB  HIS A 104       8.823   0.108 -24.616  1.00  0.830          C  
ATOM   1563  CG  HIS A 104       9.167   0.905 -25.828  1.00  0.830          C  
ATOM   1564  ND1 HIS A 104      10.262   0.616 -26.614  1.00  0.830          N  
ATOM   1565  CD2 HIS A 104       8.561   1.964 -26.404  1.00  0.830          C  
ATOM   1566  CE1 HIS A 104      10.314   1.467 -27.618  1.00  0.830          C  
ATOM   1567  NE2 HIS A 104       9.295   2.294 -27.513  1.00  0.830          N  
ATOM   1568  H   HIS A 104       7.223   2.687 -23.689  1.00  0.590          H  
ATOM   1569  HA  HIS A 104       6.782   0.677 -24.578  1.00  0.760          H  
ATOM   1570 1HB  HIS A 104       9.689   0.109 -23.956  1.00  0.990          H  
ATOM   1571 2HB  HIS A 104       8.656  -0.918 -24.931  1.00  0.990          H  
ATOM   1572  HD1 HIS A 104      11.035   0.047 -26.331  1.00  0.990          H  
ATOM   1573  HD2 HIS A 104       7.676   2.539 -26.155  1.00  0.990          H  
ATOM   1574  HE1 HIS A 104      11.114   1.406 -28.354  1.00  0.990          H  
ATOM   1575  N   GLY A 105       6.264  -0.092 -21.976  1.00  0.110          N  
ATOM   1576  CA  GLY A 105       5.782  -1.050 -20.985  1.00  0.030          C  
ATOM   1577  C   GLY A 105       4.394  -1.575 -21.320  1.00  0.010          C  
ATOM   1578  O   GLY A 105       3.595  -0.881 -21.944  1.00  0.040          O  
ATOM   1579  H   GLY A 105       5.895   0.850 -22.069  1.00  0.130          H  
ATOM   1580 1HA  GLY A 105       6.480  -1.883 -20.945  1.00  0.040          H  
ATOM   1581 2HA  GLY A 105       5.786  -0.601 -19.997  1.00  0.040          H  
ATOM   1582  N   ARG A 106       4.049  -2.760 -20.837  1.00  0.030          N  
ATOM   1583  CA  ARG A 106       2.703  -3.273 -21.092  1.00  0.040          C  
ATOM   1584  C   ARG A 106       1.718  -2.876 -19.992  1.00  0.030          C  
ATOM   1585  O   ARG A 106       2.060  -2.842 -18.800  1.00  0.040          O  
ATOM   1586  CB  ARG A 106       2.730  -4.785 -21.237  1.00  0.050          C  
ATOM   1587  CG  ARG A 106       3.616  -5.316 -22.382  1.00  0.050          C  
ATOM   1588  CD  ARG A 106       3.120  -4.917 -23.747  1.00  0.050          C  
ATOM   1589  NE  ARG A 106       1.766  -5.424 -24.007  1.00  0.050          N  
ATOM   1590  CZ  ARG A 106       1.472  -6.668 -24.466  1.00  0.050          C  
ATOM   1591  NH1 ARG A 106       2.440  -7.538 -24.716  1.00  0.050          N  
ATOM   1592  NH2 ARG A 106       0.215  -7.024 -24.666  1.00  0.050          N  
ATOM   1593  H   ARG A 106       4.746  -3.318 -20.324  1.00  0.040          H  
ATOM   1594  HA  ARG A 106       2.336  -2.841 -22.020  1.00  0.050          H  
ATOM   1595 1HB  ARG A 106       3.090  -5.228 -20.316  1.00  0.060          H  
ATOM   1596 2HB  ARG A 106       1.713  -5.148 -21.397  1.00  0.060          H  
ATOM   1597 1HG  ARG A 106       4.624  -4.914 -22.262  1.00  0.060          H  
ATOM   1598 2HG  ARG A 106       3.654  -6.402 -22.327  1.00  0.060          H  
ATOM   1599 1HD  ARG A 106       3.105  -3.834 -23.841  1.00  0.060          H  
ATOM   1600 2HD  ARG A 106       3.789  -5.311 -24.506  1.00  0.060          H  
ATOM   1601  HE  ARG A 106       0.989  -4.784 -23.836  1.00  0.060          H  
ATOM   1602 1HH1 ARG A 106       3.404  -7.284 -24.569  1.00  0.060          H  
ATOM   1603 2HH1 ARG A 106       2.213  -8.462 -25.057  1.00  0.060          H  
ATOM   1604 1HH2 ARG A 106      -0.570  -6.371 -24.477  1.00  0.060          H  
ATOM   1605 2HH2 ARG A 106      -0.013  -7.944 -25.004  1.00  0.060          H  
ATOM   1606  N   LEU A 107       0.482  -2.597 -20.418  1.00  0.020          N  
ATOM   1607  CA  LEU A 107      -0.638  -2.228 -19.559  1.00  0.010          C  
ATOM   1608  C   LEU A 107      -1.927  -2.958 -19.943  1.00  0.020          C  
ATOM   1609  O   LEU A 107      -2.389  -2.899 -21.088  1.00  0.020          O  
ATOM   1610  CB  LEU A 107      -0.869  -0.711 -19.684  1.00  0.020          C  
ATOM   1611  CG  LEU A 107      -2.085  -0.082 -18.937  1.00  0.020          C  
ATOM   1612  CD1 LEU A 107      -1.899  -0.190 -17.425  1.00  0.020          C  
ATOM   1613  CD2 LEU A 107      -2.222   1.384 -19.377  1.00  0.020          C  
ATOM   1614  H   LEU A 107       0.301  -2.620 -21.423  1.00  0.020          H  
ATOM   1615  HA  LEU A 107      -0.385  -2.491 -18.532  1.00  0.010          H  
ATOM   1616 1HB  LEU A 107       0.028  -0.210 -19.312  1.00  0.020          H  
ATOM   1617 2HB  LEU A 107      -0.970  -0.473 -20.746  1.00  0.020          H  
ATOM   1618  HG  LEU A 107      -2.993  -0.617 -19.197  1.00  0.020          H  
ATOM   1619 1HD1 LEU A 107      -2.740   0.269 -16.939  1.00  0.020          H  
ATOM   1620 2HD1 LEU A 107      -1.819  -1.229 -17.117  1.00  0.020          H  
ATOM   1621 3HD1 LEU A 107      -1.003   0.338 -17.145  1.00  0.020          H  
ATOM   1622 1HD2 LEU A 107      -3.080   1.839 -18.873  1.00  0.020          H  
ATOM   1623 2HD2 LEU A 107      -1.312   1.929 -19.111  1.00  0.020          H  
ATOM   1624 3HD2 LEU A 107      -2.365   1.434 -20.456  1.00  0.020          H  
ATOM   1625  N   THR A 108      -2.530  -3.652 -18.989  1.00  0.020          N  
ATOM   1626  CA  THR A 108      -3.782  -4.332 -19.285  1.00  0.020          C  
ATOM   1627  C   THR A 108      -4.825  -3.997 -18.237  1.00  0.020          C  
ATOM   1628  O   THR A 108      -4.500  -3.571 -17.127  1.00  0.020          O  
ATOM   1629  CB  THR A 108      -3.595  -5.869 -19.392  1.00  0.030          C  
ATOM   1630  OG1 THR A 108      -3.165  -6.405 -18.125  1.00  0.030          O  
ATOM   1631  CG2 THR A 108      -2.542  -6.204 -20.469  1.00  0.030          C  
ATOM   1632  H   THR A 108      -2.114  -3.719 -18.054  1.00  0.020          H  
ATOM   1633  HA  THR A 108      -4.155  -3.975 -20.241  1.00  0.020          H  
ATOM   1634  HB  THR A 108      -4.547  -6.322 -19.668  1.00  0.030          H  
ATOM   1635  HG1 THR A 108      -3.239  -7.363 -18.141  1.00  0.030          H  
ATOM   1636 1HG2 THR A 108      -2.430  -7.282 -20.547  1.00  0.030          H  
ATOM   1637 2HG2 THR A 108      -2.864  -5.806 -21.429  1.00  0.030          H  
ATOM   1638 3HG2 THR A 108      -1.585  -5.764 -20.205  1.00  0.030          H  
ATOM   1639  N   GLY A 109      -6.088  -4.234 -18.553  1.00  0.030          N  
ATOM   1640  CA  GLY A 109      -7.136  -3.985 -17.567  1.00  0.030          C  
ATOM   1641  C   GLY A 109      -8.540  -4.230 -18.071  1.00  0.020          C  
ATOM   1642  O   GLY A 109      -8.741  -4.762 -19.164  1.00  0.030          O  
ATOM   1643  H   GLY A 109      -6.292  -4.570 -19.497  1.00  0.040          H  
ATOM   1644 1HA  GLY A 109      -6.958  -4.611 -16.692  1.00  0.040          H  
ATOM   1645 2HA  GLY A 109      -7.071  -2.963 -17.224  1.00  0.040          H  
ATOM   1646  N   THR A 110      -9.507  -3.890 -17.229  1.00  0.010          N  
ATOM   1647  CA  THR A 110     -10.920  -4.088 -17.546  1.00  0.010          C  
ATOM   1648  C   THR A 110     -11.763  -2.851 -17.248  1.00  0.010          C  
ATOM   1649  O   THR A 110     -11.610  -2.207 -16.203  1.00  0.010          O  
ATOM   1650  CB  THR A 110     -11.497  -5.315 -16.786  1.00  0.010          C  
ATOM   1651  OG1 THR A 110     -10.743  -6.481 -17.128  1.00  0.010          O  
ATOM   1652  CG2 THR A 110     -12.975  -5.569 -17.179  1.00  0.010          C  
ATOM   1653  H   THR A 110      -9.220  -3.458 -16.342  1.00  0.010          H  
ATOM   1654  HA  THR A 110     -11.008  -4.289 -18.616  1.00  0.010          H  
ATOM   1655  HB  THR A 110     -11.429  -5.144 -15.713  1.00  0.020          H  
ATOM   1656  HG1 THR A 110      -9.847  -6.375 -16.801  1.00  0.020          H  
ATOM   1657 1HG2 THR A 110     -13.338  -6.443 -16.644  1.00  0.020          H  
ATOM   1658 2HG2 THR A 110     -13.597  -4.716 -16.924  1.00  0.020          H  
ATOM   1659 3HG2 THR A 110     -13.035  -5.751 -18.253  1.00  0.020          H  
ATOM   1660  N   LEU A 111     -12.672  -2.540 -18.174  1.00  0.020          N  
ATOM   1661  CA  LEU A 111     -13.632  -1.450 -18.032  1.00  0.030          C  
ATOM   1662  C   LEU A 111     -15.038  -2.002 -17.761  1.00  0.060          C  
ATOM   1663  O   LEU A 111     -15.534  -2.856 -18.500  1.00  0.070          O  
ATOM   1664  CB  LEU A 111     -13.680  -0.585 -19.308  1.00  0.040          C  
ATOM   1665  CG  LEU A 111     -12.626   0.561 -19.476  1.00  0.040          C  
ATOM   1666  CD1 LEU A 111     -11.222  -0.003 -19.860  1.00  0.040          C  
ATOM   1667  CD2 LEU A 111     -13.137   1.529 -20.518  1.00  0.040          C  
ATOM   1668  H   LEU A 111     -12.703  -3.120 -19.012  1.00  0.020          H  
ATOM   1669  HA  LEU A 111     -13.327  -0.833 -17.200  1.00  0.040          H  
ATOM   1670 1HB  LEU A 111     -13.542  -1.250 -20.145  1.00  0.050          H  
ATOM   1671 2HB  LEU A 111     -14.665  -0.147 -19.388  1.00  0.050          H  
ATOM   1672  HG  LEU A 111     -12.533   1.090 -18.557  1.00  0.050          H  
ATOM   1673 1HD1 LEU A 111     -10.518   0.826 -19.967  1.00  0.050          H  
ATOM   1674 2HD1 LEU A 111     -10.864  -0.672 -19.083  1.00  0.050          H  
ATOM   1675 3HD1 LEU A 111     -11.288  -0.545 -20.805  1.00  0.050          H  
ATOM   1676 1HD2 LEU A 111     -12.440   2.332 -20.616  1.00  0.050          H  
ATOM   1677 2HD2 LEU A 111     -13.248   1.032 -21.451  1.00  0.050          H  
ATOM   1678 3HD2 LEU A 111     -14.089   1.921 -20.221  1.00  0.050          H  
ATOM   1679  N   GLN A 112     -15.695  -1.480 -16.723  1.00  0.070          N  
ATOM   1680  CA  GLN A 112     -17.053  -1.898 -16.323  1.00  0.130          C  
ATOM   1681  C   GLN A 112     -18.046  -0.751 -16.472  1.00  0.060          C  
ATOM   1682  O   GLN A 112     -17.746   0.397 -16.158  1.00  0.100          O  
ATOM   1683  CB  GLN A 112     -17.063  -2.372 -14.864  1.00  0.160          C  
ATOM   1684  CG  GLN A 112     -16.200  -3.584 -14.555  1.00  0.160          C  
ATOM   1685  CD  GLN A 112     -16.776  -4.832 -15.163  1.00  0.160          C  
ATOM   1686  OE1 GLN A 112     -17.996  -4.957 -15.267  1.00  0.160          O  
ATOM   1687  NE2 GLN A 112     -15.929  -5.759 -15.541  1.00  0.160          N  
ATOM   1688  H   GLN A 112     -15.209  -0.763 -16.185  1.00  0.080          H  
ATOM   1689  HA  GLN A 112     -17.382  -2.715 -16.969  1.00  0.160          H  
ATOM   1690 1HB  GLN A 112     -16.720  -1.563 -14.228  1.00  0.190          H  
ATOM   1691 2HB  GLN A 112     -18.087  -2.599 -14.570  1.00  0.190          H  
ATOM   1692 1HG  GLN A 112     -15.206  -3.430 -14.974  1.00  0.190          H  
ATOM   1693 2HG  GLN A 112     -16.139  -3.717 -13.478  1.00  0.190          H  
ATOM   1694 1HE2 GLN A 112     -16.268  -6.625 -15.958  1.00  0.190          H  
ATOM   1695 2HE2 GLN A 112     -14.949  -5.623 -15.425  1.00  0.190          H  
ATOM   1696  N   ARG A 113     -19.252  -1.019 -16.944  1.00  0.040          N  
ATOM   1697  CA  ARG A 113     -20.164   0.123 -17.123  1.00  0.080          C  
ATOM   1698  C   ARG A 113     -20.637   0.740 -15.808  1.00  0.180          C  
ATOM   1699  O   ARG A 113     -21.081   0.020 -14.911  1.00  0.290          O  
ATOM   1700  CB  ARG A 113     -21.384  -0.268 -17.934  1.00  0.100          C  
ATOM   1701  CG  ARG A 113     -22.286   0.899 -18.316  1.00  0.100          C  
ATOM   1702  CD  ARG A 113     -23.477   0.471 -19.079  1.00  0.100          C  
ATOM   1703  NE  ARG A 113     -23.133  -0.133 -20.374  1.00  0.100          N  
ATOM   1704  CZ  ARG A 113     -22.840   0.531 -21.501  1.00  0.100          C  
ATOM   1705  NH1 ARG A 113     -22.790   1.836 -21.580  1.00  0.100          N  
ATOM   1706  NH2 ARG A 113     -22.587  -0.142 -22.569  1.00  0.100          N  
ATOM   1707  H   ARG A 113     -19.504  -1.980 -17.203  1.00  0.050          H  
ATOM   1708  HA  ARG A 113     -19.634   0.897 -17.680  1.00  0.100          H  
ATOM   1709 1HB  ARG A 113     -21.068  -0.749 -18.841  1.00  0.120          H  
ATOM   1710 2HB  ARG A 113     -21.988  -0.972 -17.368  1.00  0.120          H  
ATOM   1711 1HG  ARG A 113     -22.645   1.406 -17.427  1.00  0.120          H  
ATOM   1712 2HG  ARG A 113     -21.712   1.602 -18.921  1.00  0.120          H  
ATOM   1713 1HD  ARG A 113     -24.029  -0.259 -18.492  1.00  0.120          H  
ATOM   1714 2HD  ARG A 113     -24.124   1.328 -19.258  1.00  0.120          H  
ATOM   1715  HE  ARG A 113     -23.122  -1.162 -20.465  1.00  0.120          H  
ATOM   1716 1HH1 ARG A 113     -22.974   2.420 -20.782  1.00  0.120          H  
ATOM   1717 2HH1 ARG A 113     -22.534   2.245 -22.495  1.00  0.120          H  
ATOM   1718 1HH2 ARG A 113     -22.623  -1.171 -22.530  1.00  0.120          H  
ATOM   1719 2HH2 ARG A 113     -22.347   0.381 -23.412  1.00  0.120          H  
ATOM   1720  N   GLN A 114     -20.583   2.077 -15.705  1.00  0.210          N  
ATOM   1721  CA  GLN A 114     -21.110   2.776 -14.536  1.00  0.340          C  
ATOM   1722  C   GLN A 114     -22.534   3.228 -14.779  1.00  0.300          C  
ATOM   1723  O   GLN A 114     -22.791   3.985 -15.714  1.00  0.500          O  
ATOM   1724  CB  GLN A 114     -20.283   4.012 -14.188  1.00  0.420          C  
ATOM   1725  CG  GLN A 114     -20.848   4.860 -13.012  1.00  0.420          C  
ATOM   1726  CD  GLN A 114     -20.804   4.160 -11.663  1.00  0.420          C  
ATOM   1727  OE1 GLN A 114     -19.734   3.774 -11.204  1.00  0.420          O  
ATOM   1728  NE2 GLN A 114     -21.961   3.995 -11.025  1.00  0.420          N  
ATOM   1729  H   GLN A 114     -20.171   2.648 -16.453  1.00  0.250          H  
ATOM   1730  HA  GLN A 114     -21.107   2.093 -13.687  1.00  0.410          H  
ATOM   1731 1HB  GLN A 114     -19.282   3.715 -13.977  1.00  0.510          H  
ATOM   1732 2HB  GLN A 114     -20.251   4.666 -15.049  1.00  0.510          H  
ATOM   1733 1HG  GLN A 114     -20.243   5.761 -12.933  1.00  0.510          H  
ATOM   1734 2HG  GLN A 114     -21.885   5.138 -13.215  1.00  0.510          H  
ATOM   1735 1HE2 GLN A 114     -21.985   3.547 -10.130  1.00  0.510          H  
ATOM   1736 2HE2 GLN A 114     -22.853   4.322 -11.438  1.00  0.510          H  
ATOM   1737  N   GLU A 115     -23.448   2.792 -13.930  1.00  0.620          N  
ATOM   1738  CA  GLU A 115     -24.842   3.167 -14.074  1.00  0.840          C  
ATOM   1739  C   GLU A 115     -25.374   3.825 -12.801  1.00  0.720          C  
ATOM   1740  O   GLU A 115     -26.500   3.544 -12.395  1.00  0.450          O  
ATOM   1741  OXT GLU A 115     -24.606   4.439 -12.053  1.00  1.260          O  
ATOM   1742  CB  GLU A 115     -25.685   1.936 -14.438  1.00  1.000          C  
ATOM   1743  CG  GLU A 115     -25.301   1.294 -15.782  1.00  1.000          C  
ATOM   1744  CD  GLU A 115     -26.160   0.109 -16.176  1.00  1.000          C  
ATOM   1745  OE1 GLU A 115     -26.346  -0.774 -15.372  1.00  1.000          O  
ATOM   1746  OE2 GLU A 115     -26.637   0.098 -17.288  1.00  1.000          O  
ATOM   1747  H   GLU A 115     -23.171   2.160 -13.190  1.00  0.740          H  
ATOM   1748  HA  GLU A 115     -24.928   3.891 -14.885  1.00  1.010          H  
ATOM   1749 1HB  GLU A 115     -25.580   1.178 -13.662  1.00  1.200          H  
ATOM   1750 2HB  GLU A 115     -26.737   2.214 -14.490  1.00  1.200          H  
ATOM   1751 1HG  GLU A 115     -25.351   2.051 -16.564  1.00  1.200          H  
ATOM   1752 2HG  GLU A 115     -24.269   0.959 -15.710  1.00  1.200          H  
TER    1753
ENDMDL

REMARK ID 642001 MODEL 2 FAP
PFRMAT TS
TARGET FAP
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   SER A   1     -21.090  -0.877 -35.732  1.00  0.340          N  
ATOM      2  CA  SER A   1     -20.251  -0.374 -34.656  1.00  0.080          C  
ATOM      3  C   SER A   1     -20.771  -0.744 -33.264  1.00  0.070          C  
ATOM      4  O   SER A   1     -20.752   0.092 -32.355  1.00  0.050          O  
ATOM      5  CB  SER A   1     -20.116   1.124 -34.798  1.00  0.220          C  
ATOM      6  OG  SER A   1     -21.363   1.736 -34.755  1.00  0.220          O  
ATOM      7 1H   SER A   1     -20.539  -1.423 -36.378  1.00  0.410          H  
ATOM      8 2H   SER A   1     -21.842  -1.437 -35.359  1.00  0.410          H  
ATOM      9 3H   SER A   1     -21.481  -0.077 -36.213  1.00  0.410          H  
ATOM     10  HA  SER A   1     -19.259  -0.815 -34.769  1.00  0.100          H  
ATOM     11 1HB  SER A   1     -19.504   1.504 -33.994  1.00  0.260          H  
ATOM     12 2HB  SER A   1     -19.615   1.370 -35.734  1.00  0.260          H  
ATOM     13  HG  SER A   1     -21.181   2.705 -34.754  1.00  0.260          H  
ATOM     14  N   ARG A   2     -21.196  -2.006 -33.077  1.00  0.120          N  
ATOM     15  CA  ARG A   2     -21.731  -2.464 -31.783  1.00  0.070          C  
ATOM     16  C   ARG A   2     -20.892  -2.039 -30.584  1.00  0.030          C  
ATOM     17  O   ARG A   2     -21.437  -1.555 -29.590  1.00  0.020          O  
ATOM     18  CB  ARG A   2     -21.875  -3.978 -31.763  1.00  0.120          C  
ATOM     19  CG  ARG A   2     -22.382  -4.563 -30.433  1.00  0.120          C  
ATOM     20  CD  ARG A   2     -22.599  -6.031 -30.517  1.00  0.120          C  
ATOM     21  NE  ARG A   2     -21.363  -6.759 -30.805  1.00  0.120          N  
ATOM     22  CZ  ARG A   2     -21.297  -8.059 -31.195  1.00  0.120          C  
ATOM     23  NH1 ARG A   2     -22.407  -8.769 -31.325  1.00  0.120          N  
ATOM     24  NH2 ARG A   2     -20.125  -8.628 -31.450  1.00  0.120          N  
ATOM     25  H   ARG A   2     -21.177  -2.668 -33.838  1.00  0.140          H  
ATOM     26  HA  ARG A   2     -22.728  -2.037 -31.666  1.00  0.080          H  
ATOM     27 1HB  ARG A   2     -22.562  -4.290 -32.546  1.00  0.140          H  
ATOM     28 2HB  ARG A   2     -20.904  -4.433 -31.976  1.00  0.140          H  
ATOM     29 1HG  ARG A   2     -21.644  -4.387 -29.650  1.00  0.140          H  
ATOM     30 2HG  ARG A   2     -23.321  -4.084 -30.155  1.00  0.140          H  
ATOM     31 1HD  ARG A   2     -22.989  -6.386 -29.563  1.00  0.140          H  
ATOM     32 2HD  ARG A   2     -23.317  -6.238 -31.308  1.00  0.140          H  
ATOM     33  HE  ARG A   2     -20.484  -6.243 -30.698  1.00  0.140          H  
ATOM     34 1HH1 ARG A   2     -23.305  -8.352 -31.135  1.00  0.140          H  
ATOM     35 2HH1 ARG A   2     -22.356  -9.735 -31.616  1.00  0.140          H  
ATOM     36 1HH2 ARG A   2     -19.240  -8.088 -31.373  1.00  0.140          H  
ATOM     37 2HH2 ARG A   2     -20.076  -9.588 -31.741  1.00  0.140          H  
ATOM     38  N   ALA A   3     -19.575  -2.209 -30.664  1.00  0.040          N  
ATOM     39  CA  ALA A   3     -18.730  -1.834 -29.552  1.00  0.050          C  
ATOM     40  C   ALA A   3     -18.865  -0.356 -29.200  1.00  0.050          C  
ATOM     41  O   ALA A   3     -18.760  -0.003 -28.030  1.00  0.080          O  
ATOM     42  CB  ALA A   3     -17.300  -2.155 -29.888  1.00  0.070          C  
ATOM     43  H   ALA A   3     -19.153  -2.651 -31.487  1.00  0.050          H  
ATOM     44  HA  ALA A   3     -19.031  -2.417 -28.685  1.00  0.060          H  
ATOM     45 1HB  ALA A   3     -16.657  -1.920 -29.072  1.00  0.080          H  
ATOM     46 2HB  ALA A   3     -17.248  -3.196 -30.088  1.00  0.080          H  
ATOM     47 3HB  ALA A   3     -16.990  -1.594 -30.769  1.00  0.080          H  
ATOM     48  N   ALA A   4     -19.060   0.528 -30.186  1.00  0.030          N  
ATOM     49  CA  ALA A   4     -19.187   1.945 -29.879  1.00  0.050          C  
ATOM     50  C   ALA A   4     -20.528   2.205 -29.244  1.00  0.050          C  
ATOM     51  O   ALA A   4     -20.634   2.956 -28.284  1.00  0.060          O  
ATOM     52  CB  ALA A   4     -19.048   2.797 -31.116  1.00  0.060          C  
ATOM     53  H   ALA A   4     -19.191   0.222 -31.148  1.00  0.040          H  
ATOM     54  HA  ALA A   4     -18.407   2.211 -29.167  1.00  0.060          H  
ATOM     55 1HB  ALA A   4     -19.136   3.851 -30.850  1.00  0.070          H  
ATOM     56 2HB  ALA A   4     -18.105   2.615 -31.543  1.00  0.070          H  
ATOM     57 3HB  ALA A   4     -19.833   2.537 -31.826  1.00  0.070          H  
ATOM     58  N   GLN A   5     -21.556   1.526 -29.753  1.00  0.040          N  
ATOM     59  CA  GLN A   5     -22.933   1.705 -29.297  1.00  0.080          C  
ATOM     60  C   GLN A   5     -23.062   1.362 -27.821  1.00  0.070          C  
ATOM     61  O   GLN A   5     -23.828   1.986 -27.087  1.00  0.070          O  
ATOM     62  CB  GLN A   5     -23.877   0.823 -30.110  1.00  0.100          C  
ATOM     63  CG  GLN A   5     -24.039   1.236 -31.568  1.00  0.100          C  
ATOM     64  CD  GLN A   5     -24.868   0.234 -32.328  1.00  0.100          C  
ATOM     65  OE1 GLN A   5     -25.078  -0.870 -31.819  1.00  0.100          O  
ATOM     66  NE2 GLN A   5     -25.336   0.593 -33.517  1.00  0.100          N  
ATOM     67  H   GLN A   5     -21.361   0.907 -30.549  1.00  0.050          H  
ATOM     68  HA  GLN A   5     -23.214   2.749 -29.433  1.00  0.100          H  
ATOM     69 1HB  GLN A   5     -23.517  -0.199 -30.085  1.00  0.120          H  
ATOM     70 2HB  GLN A   5     -24.863   0.828 -29.649  1.00  0.120          H  
ATOM     71 1HG  GLN A   5     -24.539   2.201 -31.610  1.00  0.120          H  
ATOM     72 2HG  GLN A   5     -23.056   1.301 -32.038  1.00  0.120          H  
ATOM     73 1HE2 GLN A   5     -25.891  -0.046 -34.051  1.00  0.120          H  
ATOM     74 2HE2 GLN A   5     -25.135   1.503 -33.883  1.00  0.120          H  
ATOM     75  N   LEU A   6     -22.293   0.374 -27.394  1.00  0.060          N  
ATOM     76  CA  LEU A   6     -22.281  -0.068 -26.014  1.00  0.060          C  
ATOM     77  C   LEU A   6     -21.531   0.833 -25.039  1.00  0.050          C  
ATOM     78  O   LEU A   6     -21.721   0.692 -23.835  1.00  0.050          O  
ATOM     79  CB  LEU A   6     -21.615  -1.440 -25.926  1.00  0.080          C  
ATOM     80  CG  LEU A   6     -22.318  -2.631 -26.548  1.00  0.080          C  
ATOM     81  CD1 LEU A   6     -21.357  -3.795 -26.507  1.00  0.080          C  
ATOM     82  CD2 LEU A   6     -23.598  -2.956 -25.772  1.00  0.080          C  
ATOM     83  H   LEU A   6     -21.743  -0.136 -28.094  1.00  0.070          H  
ATOM     84  HA  LEU A   6     -23.310  -0.122 -25.679  1.00  0.070          H  
ATOM     85 1HB  LEU A   6     -20.665  -1.350 -26.440  1.00  0.100          H  
ATOM     86 2HB  LEU A   6     -21.418  -1.670 -24.883  1.00  0.100          H  
ATOM     87  HG  LEU A   6     -22.573  -2.428 -27.585  1.00  0.100          H  
ATOM     88 1HD1 LEU A   6     -21.838  -4.657 -26.948  1.00  0.100          H  
ATOM     89 2HD1 LEU A   6     -20.467  -3.541 -27.073  1.00  0.100          H  
ATOM     90 3HD1 LEU A   6     -21.072  -4.015 -25.487  1.00  0.100          H  
ATOM     91 1HD2 LEU A   6     -24.077  -3.829 -26.214  1.00  0.100          H  
ATOM     92 2HD2 LEU A   6     -23.358  -3.157 -24.735  1.00  0.100          H  
ATOM     93 3HD2 LEU A   6     -24.288  -2.120 -25.816  1.00  0.100          H  
ATOM     94  N   LEU A   7     -20.654   1.708 -25.515  1.00  0.040          N  
ATOM     95  CA  LEU A   7     -19.828   2.496 -24.609  1.00  0.030          C  
ATOM     96  C   LEU A   7     -20.382   3.746 -23.908  1.00  0.030          C  
ATOM     97  O   LEU A   7     -19.906   4.033 -22.813  1.00  0.040          O  
ATOM     98  CB  LEU A   7     -18.507   2.856 -25.294  1.00  0.050          C  
ATOM     99  CG  LEU A   7     -17.489   1.712 -25.481  1.00  0.050          C  
ATOM    100  CD1 LEU A   7     -16.381   2.163 -26.388  1.00  0.050          C  
ATOM    101  CD2 LEU A   7     -16.861   1.338 -24.112  1.00  0.050          C  
ATOM    102  H   LEU A   7     -20.586   1.884 -26.522  1.00  0.050          H  
ATOM    103  HA  LEU A   7     -19.570   1.823 -23.810  1.00  0.040          H  
ATOM    104 1HB  LEU A   7     -18.758   3.190 -26.284  1.00  0.060          H  
ATOM    105 2HB  LEU A   7     -18.028   3.658 -24.755  1.00  0.060          H  
ATOM    106  HG  LEU A   7     -17.972   0.863 -25.915  1.00  0.060          H  
ATOM    107 1HD1 LEU A   7     -15.675   1.352 -26.488  1.00  0.060          H  
ATOM    108 2HD1 LEU A   7     -16.793   2.422 -27.361  1.00  0.060          H  
ATOM    109 3HD1 LEU A   7     -15.894   3.015 -25.971  1.00  0.060          H  
ATOM    110 1HD2 LEU A   7     -16.130   0.549 -24.258  1.00  0.060          H  
ATOM    111 2HD2 LEU A   7     -16.373   2.203 -23.694  1.00  0.060          H  
ATOM    112 3HD2 LEU A   7     -17.604   0.992 -23.418  1.00  0.060          H  
ATOM    113  N   PRO A   8     -21.398   4.487 -24.393  1.00  0.030          N  
ATOM    114  CA  PRO A   8     -21.836   5.725 -23.780  1.00  0.030          C  
ATOM    115  C   PRO A   8     -22.132   5.483 -22.317  1.00  0.040          C  
ATOM    116  O   PRO A   8     -22.758   4.480 -21.963  1.00  0.060          O  
ATOM    117  CB  PRO A   8     -23.124   6.041 -24.542  1.00  0.040          C  
ATOM    118  CG  PRO A   8     -22.923   5.392 -25.876  1.00  0.040          C  
ATOM    119  CD  PRO A   8     -22.179   4.118 -25.560  1.00  0.040          C  
ATOM    120  HA  PRO A   8     -21.075   6.505 -23.914  1.00  0.040          H  
ATOM    121 1HB  PRO A   8     -23.983   5.624 -23.995  1.00  0.050          H  
ATOM    122 2HB  PRO A   8     -23.280   7.125 -24.593  1.00  0.050          H  
ATOM    123 1HG  PRO A   8     -23.893   5.187 -26.354  1.00  0.050          H  
ATOM    124 2HG  PRO A   8     -22.370   6.042 -26.553  1.00  0.050          H  
ATOM    125 1HD  PRO A   8     -22.886   3.322 -25.306  1.00  0.050          H  
ATOM    126 2HD  PRO A   8     -21.559   3.895 -26.398  1.00  0.050          H  
ATOM    127  N   GLY A   9     -21.762   6.438 -21.477  1.00  0.040          N  
ATOM    128  CA  GLY A   9     -21.990   6.282 -20.051  1.00  0.070          C  
ATOM    129  C   GLY A   9     -20.719   5.992 -19.257  1.00  0.070          C  
ATOM    130  O   GLY A   9     -19.596   6.231 -19.719  1.00  0.030          O  
ATOM    131  H   GLY A   9     -21.272   7.259 -21.843  1.00  0.050          H  
ATOM    132 1HA  GLY A   9     -22.449   7.193 -19.667  1.00  0.080          H  
ATOM    133 2HA  GLY A   9     -22.707   5.480 -19.885  1.00  0.080          H  
ATOM    134  N   THR A  10     -20.926   5.582 -18.008  1.00  0.110          N  
ATOM    135  CA  THR A  10     -19.870   5.411 -17.021  1.00  0.100          C  
ATOM    136  C   THR A  10     -19.395   3.960 -16.843  1.00  0.110          C  
ATOM    137  O   THR A  10     -20.212   3.040 -16.700  1.00  0.140          O  
ATOM    138  CB  THR A  10     -20.383   5.932 -15.671  1.00  0.140          C  
ATOM    139  OG1 THR A  10     -20.746   7.324 -15.791  1.00  0.140          O  
ATOM    140  CG2 THR A  10     -19.353   5.779 -14.620  1.00  0.140          C  
ATOM    141  H   THR A  10     -21.876   5.403 -17.711  1.00  0.130          H  
ATOM    142  HA  THR A  10     -19.011   6.010 -17.326  1.00  0.120          H  
ATOM    143  HB  THR A  10     -21.265   5.364 -15.377  1.00  0.170          H  
ATOM    144  HG1 THR A  10     -19.974   7.859 -16.084  1.00  0.170          H  
ATOM    145 1HG2 THR A  10     -19.739   6.153 -13.680  1.00  0.170          H  
ATOM    146 2HG2 THR A  10     -19.093   4.746 -14.508  1.00  0.170          H  
ATOM    147 3HG2 THR A  10     -18.478   6.339 -14.910  1.00  0.170          H  
ATOM    148  N   TRP A  11     -18.068   3.780 -16.851  1.00  0.090          N  
ATOM    149  CA  TRP A  11     -17.415   2.483 -16.663  1.00  0.100          C  
ATOM    150  C   TRP A  11     -16.417   2.500 -15.506  1.00  0.100          C  
ATOM    151  O   TRP A  11     -15.643   3.447 -15.346  1.00  0.150          O  
ATOM    152  CB  TRP A  11     -16.644   2.135 -17.937  1.00  0.140          C  
ATOM    153  CG  TRP A  11     -17.525   1.936 -19.080  1.00  0.140          C  
ATOM    154  CD1 TRP A  11     -18.059   2.904 -19.856  1.00  0.140          C  
ATOM    155  CD2 TRP A  11     -17.994   0.697 -19.612  1.00  0.140          C  
ATOM    156  NE1 TRP A  11     -18.840   2.359 -20.802  1.00  0.140          N  
ATOM    157  CE2 TRP A  11     -18.826   0.999 -20.658  1.00  0.140          C  
ATOM    158  CE3 TRP A  11     -17.782  -0.607 -19.283  1.00  0.140          C  
ATOM    159  CZ2 TRP A  11     -19.477   0.018 -21.365  1.00  0.140          C  
ATOM    160  CZ3 TRP A  11     -18.417  -1.592 -19.973  1.00  0.140          C  
ATOM    161  CH2 TRP A  11     -19.256  -1.295 -20.986  1.00  0.140          C  
ATOM    162  H   TRP A  11     -17.488   4.604 -17.013  1.00  0.110          H  
ATOM    163  HA  TRP A  11     -18.173   1.728 -16.465  1.00  0.120          H  
ATOM    164 1HB  TRP A  11     -15.956   2.941 -18.174  1.00  0.160          H  
ATOM    165 2HB  TRP A  11     -16.060   1.230 -17.770  1.00  0.160          H  
ATOM    166  HD1 TRP A  11     -17.898   3.972 -19.724  1.00  0.160          H  
ATOM    167  HE1 TRP A  11     -19.354   2.921 -21.506  1.00  0.160          H  
ATOM    168  HE3 TRP A  11     -17.125  -0.840 -18.486  1.00  0.160          H  
ATOM    169  HZ2 TRP A  11     -20.138   0.245 -22.179  1.00  0.160          H  
ATOM    170  HZ3 TRP A  11     -18.230  -2.612 -19.681  1.00  0.160          H  
ATOM    171  HH2 TRP A  11     -19.757  -2.104 -21.519  1.00  0.160          H  
ATOM    172  N   GLN A  12     -16.352   1.411 -14.758  1.00  0.080          N  
ATOM    173  CA  GLN A  12     -15.370   1.276 -13.701  1.00  0.060          C  
ATOM    174  C   GLN A  12     -14.117   0.777 -14.346  1.00  0.100          C  
ATOM    175  O   GLN A  12     -14.167  -0.120 -15.187  1.00  0.100          O  
ATOM    176  CB  GLN A  12     -15.805   0.304 -12.611  1.00  0.090          C  
ATOM    177  CG  GLN A  12     -14.853   0.263 -11.425  1.00  0.090          C  
ATOM    178  CD  GLN A  12     -15.397  -0.548 -10.299  1.00  0.090          C  
ATOM    179  OE1 GLN A  12     -16.515  -1.059 -10.382  1.00  0.090          O  
ATOM    180  NE2 GLN A  12     -14.624  -0.674  -9.229  1.00  0.090          N  
ATOM    181  H   GLN A  12     -16.996   0.649 -14.941  1.00  0.100          H  
ATOM    182  HA  GLN A  12     -15.173   2.252 -13.256  1.00  0.070          H  
ATOM    183 1HB  GLN A  12     -16.774   0.549 -12.257  1.00  0.110          H  
ATOM    184 2HB  GLN A  12     -15.864  -0.701 -13.033  1.00  0.110          H  
ATOM    185 1HG  GLN A  12     -13.909  -0.187 -11.734  1.00  0.110          H  
ATOM    186 2HG  GLN A  12     -14.682   1.284 -11.071  1.00  0.110          H  
ATOM    187 1HE2 GLN A  12     -14.938  -1.207  -8.440  1.00  0.110          H  
ATOM    188 2HE2 GLN A  12     -13.724  -0.231  -9.199  1.00  0.110          H  
ATOM    189  N   ALA A  13     -12.980   1.312 -13.968  1.00  0.230          N  
ATOM    190  CA  ALA A  13     -11.772   0.846 -14.607  1.00  0.410          C  
ATOM    191  C   ALA A  13     -10.713   0.334 -13.642  1.00  0.340          C  
ATOM    192  O   ALA A  13     -10.416   0.959 -12.618  1.00  0.320          O  
ATOM    193  CB  ALA A  13     -11.212   1.999 -15.405  1.00  0.500          C  
ATOM    194  H   ALA A  13     -12.970   2.056 -13.270  1.00  0.280          H  
ATOM    195  HA  ALA A  13     -12.028   0.030 -15.281  1.00  0.490          H  
ATOM    196 1HB  ALA A  13     -10.370   1.641 -15.918  1.00  0.600          H  
ATOM    197 2HB  ALA A  13     -11.947   2.359 -16.108  1.00  0.600          H  
ATOM    198 3HB  ALA A  13     -10.939   2.812 -14.735  1.00  0.600          H  
ATOM    199  N   THR A  14     -10.094  -0.786 -14.011  1.00  0.320          N  
ATOM    200  CA  THR A  14      -8.963  -1.329 -13.250  1.00  0.250          C  
ATOM    201  C   THR A  14      -7.810  -1.609 -14.196  1.00  0.220          C  
ATOM    202  O   THR A  14      -7.990  -2.270 -15.229  1.00  0.280          O  
ATOM    203  CB  THR A  14      -9.322  -2.619 -12.474  1.00  0.380          C  
ATOM    204  OG1 THR A  14     -10.392  -2.356 -11.561  1.00  0.380          O  
ATOM    205  CG2 THR A  14      -8.102  -3.089 -11.661  1.00  0.380          C  
ATOM    206  H   THR A  14     -10.441  -1.268 -14.849  1.00  0.380          H  
ATOM    207  HA  THR A  14      -8.626  -0.583 -12.531  1.00  0.300          H  
ATOM    208  HB  THR A  14      -9.626  -3.401 -13.169  1.00  0.450          H  
ATOM    209  HG1 THR A  14     -11.193  -2.193 -12.062  1.00  0.450          H  
ATOM    210 1HG2 THR A  14      -8.366  -3.985 -11.107  1.00  0.450          H  
ATOM    211 2HG2 THR A  14      -7.265  -3.315 -12.317  1.00  0.450          H  
ATOM    212 3HG2 THR A  14      -7.809  -2.303 -10.963  1.00  0.450          H  
ATOM    213  N   PHE A  15      -6.615  -1.142 -13.840  1.00  0.140          N  
ATOM    214  CA  PHE A  15      -5.470  -1.356 -14.715  1.00  0.130          C  
ATOM    215  C   PHE A  15      -4.233  -1.881 -13.998  1.00  0.090          C  
ATOM    216  O   PHE A  15      -4.046  -1.669 -12.795  1.00  0.050          O  
ATOM    217  CB  PHE A  15      -5.076  -0.075 -15.426  1.00  0.190          C  
ATOM    218  CG  PHE A  15      -6.158   0.591 -16.201  1.00  0.190          C  
ATOM    219  CD1 PHE A  15      -6.862   1.618 -15.626  1.00  0.190          C  
ATOM    220  CD2 PHE A  15      -6.492   0.199 -17.477  1.00  0.190          C  
ATOM    221  CE1 PHE A  15      -7.861   2.242 -16.309  1.00  0.190          C  
ATOM    222  CE2 PHE A  15      -7.519   0.820 -18.156  1.00  0.190          C  
ATOM    223  CZ  PHE A  15      -8.194   1.831 -17.579  1.00  0.190          C  
ATOM    224  H   PHE A  15      -6.528  -0.626 -12.959  1.00  0.170          H  
ATOM    225  HA  PHE A  15      -5.745  -2.092 -15.462  1.00  0.160          H  
ATOM    226 1HB  PHE A  15      -4.651   0.628 -14.730  1.00  0.220          H  
ATOM    227 2HB  PHE A  15      -4.313  -0.355 -16.124  1.00  0.220          H  
ATOM    228  HD1 PHE A  15      -6.610   1.932 -14.610  1.00  0.220          H  
ATOM    229  HD2 PHE A  15      -5.940  -0.612 -17.938  1.00  0.220          H  
ATOM    230  HE1 PHE A  15      -8.408   3.058 -15.839  1.00  0.220          H  
ATOM    231  HE2 PHE A  15      -7.799   0.511 -19.149  1.00  0.220          H  
ATOM    232  HZ  PHE A  15      -9.001   2.310 -18.121  1.00  0.220          H  
ATOM    233  N   THR A  16      -3.375  -2.554 -14.766  1.00  0.110          N  
ATOM    234  CA  THR A  16      -2.066  -3.032 -14.318  1.00  0.080          C  
ATOM    235  C   THR A  16      -0.961  -2.617 -15.306  1.00  0.080          C  
ATOM    236  O   THR A  16      -1.098  -2.756 -16.527  1.00  0.100          O  
ATOM    237  CB  THR A  16      -2.055  -4.574 -14.131  1.00  0.120          C  
ATOM    238  OG1 THR A  16      -3.052  -4.951 -13.170  1.00  0.120          O  
ATOM    239  CG2 THR A  16      -0.682  -5.043 -13.611  1.00  0.120          C  
ATOM    240  H   THR A  16      -3.644  -2.711 -15.736  1.00  0.130          H  
ATOM    241  HA  THR A  16      -1.834  -2.575 -13.360  1.00  0.100          H  
ATOM    242  HB  THR A  16      -2.271  -5.063 -15.082  1.00  0.150          H  
ATOM    243  HG1 THR A  16      -3.921  -4.800 -13.547  1.00  0.150          H  
ATOM    244 1HG2 THR A  16      -0.703  -6.120 -13.474  1.00  0.150          H  
ATOM    245 2HG2 THR A  16       0.095  -4.796 -14.322  1.00  0.150          H  
ATOM    246 3HG2 THR A  16      -0.460  -4.561 -12.658  1.00  0.150          H  
ATOM    247  N   ASN A  17       0.133  -2.098 -14.772  1.00  0.070          N  
ATOM    248  CA  ASN A  17       1.305  -1.707 -15.543  1.00  0.090          C  
ATOM    249  C   ASN A  17       2.320  -2.836 -15.625  1.00  0.090          C  
ATOM    250  O   ASN A  17       2.367  -3.727 -14.771  1.00  0.070          O  
ATOM    251  CB  ASN A  17       1.941  -0.457 -14.971  1.00  0.120          C  
ATOM    252  CG  ASN A  17       1.204   0.801 -15.283  1.00  0.120          C  
ATOM    253  OD1 ASN A  17       1.193   1.213 -16.447  1.00  0.120          O  
ATOM    254  ND2 ASN A  17       0.613   1.411 -14.295  1.00  0.120          N  
ATOM    255  H   ASN A  17       0.169  -1.993 -13.756  1.00  0.080          H  
ATOM    256  HA  ASN A  17       0.994  -1.487 -16.565  1.00  0.110          H  
ATOM    257 1HB  ASN A  17       1.993  -0.559 -13.885  1.00  0.140          H  
ATOM    258 2HB  ASN A  17       2.964  -0.367 -15.333  1.00  0.140          H  
ATOM    259 1HD2 ASN A  17       0.113   2.264 -14.453  1.00  0.140          H  
ATOM    260 2HD2 ASN A  17       0.683   1.022 -13.377  1.00  0.140          H  
ATOM    261  N   GLU A  18       3.192  -2.767 -16.621  1.00  0.090          N  
ATOM    262  CA  GLU A  18       4.265  -3.749 -16.777  1.00  0.090          C  
ATOM    263  C   GLU A  18       5.197  -3.836 -15.559  1.00  0.090          C  
ATOM    264  O   GLU A  18       5.882  -4.840 -15.371  1.00  0.090          O  
ATOM    265  CB  GLU A  18       5.114  -3.434 -18.015  1.00  0.130          C  
ATOM    266  CG  GLU A  18       5.956  -2.149 -17.920  1.00  0.130          C  
ATOM    267  CD  GLU A  18       6.791  -1.914 -19.129  1.00  0.130          C  
ATOM    268  OE1 GLU A  18       6.276  -1.996 -20.223  1.00  0.130          O  
ATOM    269  OE2 GLU A  18       7.959  -1.675 -18.969  1.00  0.130          O  
ATOM    270  H   GLU A  18       3.049  -2.046 -17.337  1.00  0.110          H  
ATOM    271  HA  GLU A  18       3.803  -4.727 -16.916  1.00  0.110          H  
ATOM    272 1HB  GLU A  18       5.790  -4.263 -18.214  1.00  0.150          H  
ATOM    273 2HB  GLU A  18       4.458  -3.332 -18.878  1.00  0.150          H  
ATOM    274 1HG  GLU A  18       5.288  -1.297 -17.779  1.00  0.150          H  
ATOM    275 2HG  GLU A  18       6.616  -2.204 -17.060  1.00  0.150          H  
ATOM    276  N   ASP A  19       5.246  -2.781 -14.739  1.00  0.100          N  
ATOM    277  CA  ASP A  19       6.104  -2.744 -13.563  1.00  0.070          C  
ATOM    278  C   ASP A  19       5.423  -3.300 -12.305  1.00  0.080          C  
ATOM    279  O   ASP A  19       5.994  -3.258 -11.211  1.00  0.090          O  
ATOM    280  CB  ASP A  19       6.566  -1.314 -13.299  1.00  0.110          C  
ATOM    281  CG  ASP A  19       5.405  -0.408 -12.985  1.00  0.110          C  
ATOM    282  OD1 ASP A  19       4.284  -0.897 -13.007  1.00  0.110          O  
ATOM    283  OD2 ASP A  19       5.611   0.748 -12.717  1.00  0.110          O  
ATOM    284  H   ASP A  19       4.647  -1.983 -14.922  1.00  0.120          H  
ATOM    285  HA  ASP A  19       6.983  -3.356 -13.766  1.00  0.080          H  
ATOM    286 1HB  ASP A  19       7.261  -1.302 -12.460  1.00  0.130          H  
ATOM    287 2HB  ASP A  19       7.092  -0.938 -14.174  1.00  0.130          H  
ATOM    288  N   GLY A  20       4.221  -3.850 -12.459  1.00  0.080          N  
ATOM    289  CA  GLY A  20       3.473  -4.434 -11.360  1.00  0.110          C  
ATOM    290  C   GLY A  20       2.614  -3.446 -10.578  1.00  0.070          C  
ATOM    291  O   GLY A  20       1.949  -3.841  -9.615  1.00  0.100          O  
ATOM    292  H   GLY A  20       3.783  -3.843 -13.383  1.00  0.100          H  
ATOM    293 1HA  GLY A  20       2.832  -5.218 -11.762  1.00  0.130          H  
ATOM    294 2HA  GLY A  20       4.170  -4.921 -10.680  1.00  0.130          H  
ATOM    295  N   GLN A  21       2.608  -2.175 -10.972  1.00  0.160          N  
ATOM    296  CA  GLN A  21       1.780  -1.220 -10.256  1.00  0.120          C  
ATOM    297  C   GLN A  21       0.388  -1.287 -10.823  1.00  0.060          C  
ATOM    298  O   GLN A  21       0.193  -1.646 -11.987  1.00  0.140          O  
ATOM    299  CB  GLN A  21       2.328   0.204 -10.340  1.00  0.180          C  
ATOM    300  CG  GLN A  21       3.682   0.360  -9.718  1.00  0.180          C  
ATOM    301  CD  GLN A  21       3.690  -0.030  -8.258  1.00  0.180          C  
ATOM    302  OE1 GLN A  21       2.869   0.416  -7.430  1.00  0.180          O  
ATOM    303  NE2 GLN A  21       4.628  -0.905  -7.922  1.00  0.180          N  
ATOM    304  H   GLN A  21       3.201  -1.871 -11.761  1.00  0.190          H  
ATOM    305  HA  GLN A  21       1.723  -1.508  -9.207  1.00  0.140          H  
ATOM    306 1HB  GLN A  21       2.421   0.487 -11.391  1.00  0.220          H  
ATOM    307 2HB  GLN A  21       1.637   0.902  -9.870  1.00  0.220          H  
ATOM    308 1HG  GLN A  21       4.381  -0.291 -10.244  1.00  0.220          H  
ATOM    309 2HG  GLN A  21       4.002   1.398  -9.809  1.00  0.220          H  
ATOM    310 1HE2 GLN A  21       4.700  -1.229  -6.978  1.00  0.220          H  
ATOM    311 2HE2 GLN A  21       5.267  -1.252  -8.621  1.00  0.220          H  
ATOM    312  N   THR A  22      -0.594  -0.935 -10.015  1.00  0.020          N  
ATOM    313  CA  THR A  22      -1.972  -0.978 -10.478  1.00  0.060          C  
ATOM    314  C   THR A  22      -2.688   0.322 -10.236  1.00  0.030          C  
ATOM    315  O   THR A  22      -2.190   1.205  -9.537  1.00  0.050          O  
ATOM    316  CB  THR A  22      -2.763  -2.120  -9.797  1.00  0.070          C  
ATOM    317  OG1 THR A  22      -2.876  -1.865  -8.382  1.00  0.070          O  
ATOM    318  CG2 THR A  22      -2.051  -3.447 -10.020  1.00  0.070          C  
ATOM    319  H   THR A  22      -0.386  -0.624  -9.066  1.00  0.020          H  
ATOM    320  HA  THR A  22      -1.976  -1.152 -11.548  1.00  0.070          H  
ATOM    321  HB  THR A  22      -3.763  -2.174 -10.231  1.00  0.080          H  
ATOM    322  HG1 THR A  22      -3.517  -2.471  -8.000  1.00  0.080          H  
ATOM    323 1HG2 THR A  22      -2.618  -4.248  -9.553  1.00  0.080          H  
ATOM    324 2HG2 THR A  22      -1.980  -3.631 -11.084  1.00  0.080          H  
ATOM    325 3HG2 THR A  22      -1.053  -3.418  -9.590  1.00  0.080          H  
ATOM    326  N   SER A  23      -3.871   0.437 -10.812  1.00  0.050          N  
ATOM    327  CA  SER A  23      -4.685   1.615 -10.600  1.00  0.070          C  
ATOM    328  C   SER A  23      -6.160   1.308 -10.693  1.00  0.080          C  
ATOM    329  O   SER A  23      -6.585   0.310 -11.293  1.00  0.090          O  
ATOM    330  CB  SER A  23      -4.351   2.683 -11.617  1.00  0.090          C  
ATOM    331  OG  SER A  23      -4.727   2.297 -12.901  1.00  0.090          O  
ATOM    332  H   SER A  23      -4.187  -0.321 -11.419  1.00  0.060          H  
ATOM    333  HA  SER A  23      -4.482   2.003  -9.600  1.00  0.080          H  
ATOM    334 1HB  SER A  23      -4.870   3.590 -11.345  1.00  0.110          H  
ATOM    335 2HB  SER A  23      -3.286   2.890 -11.597  1.00  0.110          H  
ATOM    336  HG  SER A  23      -4.479   3.024 -13.475  1.00  0.110          H  
ATOM    337  N   GLN A  24      -6.947   2.183 -10.087  1.00  0.060          N  
ATOM    338  CA  GLN A  24      -8.394   2.074 -10.155  1.00  0.080          C  
ATOM    339  C   GLN A  24      -9.002   3.435 -10.436  1.00  0.050          C  
ATOM    340  O   GLN A  24      -8.505   4.468  -9.967  1.00  0.060          O  
ATOM    341  CB  GLN A  24      -8.966   1.470  -8.865  1.00  0.100          C  
ATOM    342  CG  GLN A  24      -8.509   0.027  -8.597  1.00  0.100          C  
ATOM    343  CD  GLN A  24      -9.142  -0.578  -7.366  1.00  0.100          C  
ATOM    344  OE1 GLN A  24     -10.329  -0.358  -7.107  1.00  0.100          O  
ATOM    345  NE2 GLN A  24      -8.363  -1.340  -6.604  1.00  0.100          N  
ATOM    346  H   GLN A  24      -6.497   2.967  -9.600  1.00  0.070          H  
ATOM    347  HA  GLN A  24      -8.657   1.417 -10.980  1.00  0.100          H  
ATOM    348 1HB  GLN A  24      -8.675   2.086  -8.016  1.00  0.120          H  
ATOM    349 2HB  GLN A  24     -10.055   1.473  -8.919  1.00  0.120          H  
ATOM    350 1HG  GLN A  24      -8.778  -0.583  -9.460  1.00  0.120          H  
ATOM    351 2HG  GLN A  24      -7.433   0.017  -8.456  1.00  0.120          H  
ATOM    352 1HE2 GLN A  24      -8.734  -1.767  -5.777  1.00  0.120          H  
ATOM    353 2HE2 GLN A  24      -7.407  -1.489  -6.857  1.00  0.120          H  
ATOM    354  N   GLY A  25     -10.107   3.433 -11.162  1.00  0.070          N  
ATOM    355  CA  GLY A  25     -10.786   4.671 -11.487  1.00  0.130          C  
ATOM    356  C   GLY A  25     -12.076   4.465 -12.247  1.00  0.070          C  
ATOM    357  O   GLY A  25     -12.749   3.436 -12.113  1.00  0.100          O  
ATOM    358  H   GLY A  25     -10.440   2.543 -11.541  1.00  0.080          H  
ATOM    359 1HA  GLY A  25     -10.984   5.234 -10.575  1.00  0.160          H  
ATOM    360 2HA  GLY A  25     -10.122   5.277 -12.095  1.00  0.160          H  
ATOM    361  N   GLN A  26     -12.431   5.488 -13.005  1.00  0.080          N  
ATOM    362  CA  GLN A  26     -13.664   5.539 -13.752  1.00  0.040          C  
ATOM    363  C   GLN A  26     -13.482   6.246 -15.096  1.00  0.050          C  
ATOM    364  O   GLN A  26     -12.812   7.282 -15.198  1.00  0.190          O  
ATOM    365  CB  GLN A  26     -14.682   6.280 -12.892  1.00  0.070          C  
ATOM    366  CG  GLN A  26     -16.059   6.352 -13.404  1.00  0.070          C  
ATOM    367  CD  GLN A  26     -16.910   7.109 -12.414  1.00  0.070          C  
ATOM    368  OE1 GLN A  26     -16.837   8.353 -12.315  1.00  0.070          O  
ATOM    369  NE2 GLN A  26     -17.725   6.385 -11.669  1.00  0.070          N  
ATOM    370  H   GLN A  26     -11.801   6.289 -13.026  1.00  0.100          H  
ATOM    371  HA  GLN A  26     -14.003   4.522 -13.937  1.00  0.050          H  
ATOM    372 1HB  GLN A  26     -14.731   5.803 -11.913  1.00  0.090          H  
ATOM    373 2HB  GLN A  26     -14.337   7.301 -12.734  1.00  0.090          H  
ATOM    374 1HG  GLN A  26     -16.074   6.856 -14.363  1.00  0.090          H  
ATOM    375 2HG  GLN A  26     -16.450   5.339 -13.506  1.00  0.090          H  
ATOM    376 1HE2 GLN A  26     -18.317   6.822 -10.993  1.00  0.090          H  
ATOM    377 2HE2 GLN A  26     -17.772   5.374 -11.806  1.00  0.090          H  
ATOM    378  N   TRP A  27     -14.061   5.664 -16.139  1.00  0.090          N  
ATOM    379  CA  TRP A  27     -14.057   6.263 -17.470  1.00  0.050          C  
ATOM    380  C   TRP A  27     -15.463   6.681 -17.862  1.00  0.050          C  
ATOM    381  O   TRP A  27     -16.446   6.005 -17.549  1.00  0.090          O  
ATOM    382  CB  TRP A  27     -13.489   5.334 -18.559  1.00  0.090          C  
ATOM    383  CG  TRP A  27     -11.975   5.105 -18.542  1.00  0.090          C  
ATOM    384  CD1 TRP A  27     -11.106   5.164 -17.492  1.00  0.090          C  
ATOM    385  CD2 TRP A  27     -11.157   4.811 -19.707  1.00  0.090          C  
ATOM    386  NE1 TRP A  27      -9.828   4.927 -17.927  1.00  0.090          N  
ATOM    387  CE2 TRP A  27      -9.846   4.708 -19.273  1.00  0.090          C  
ATOM    388  CE3 TRP A  27     -11.435   4.636 -21.060  1.00  0.090          C  
ATOM    389  CZ2 TRP A  27      -8.805   4.432 -20.148  1.00  0.090          C  
ATOM    390  CZ3 TRP A  27     -10.399   4.358 -21.933  1.00  0.090          C  
ATOM    391  CH2 TRP A  27      -9.121   4.260 -21.487  1.00  0.090          C  
ATOM    392  H   TRP A  27     -14.573   4.795 -15.973  1.00  0.110          H  
ATOM    393  HA  TRP A  27     -13.440   7.158 -17.449  1.00  0.060          H  
ATOM    394 1HB  TRP A  27     -13.970   4.364 -18.480  1.00  0.100          H  
ATOM    395 2HB  TRP A  27     -13.752   5.744 -19.534  1.00  0.100          H  
ATOM    396  HD1 TRP A  27     -11.364   5.372 -16.467  1.00  0.100          H  
ATOM    397  HE1 TRP A  27      -8.993   4.921 -17.354  1.00  0.100          H  
ATOM    398  HE3 TRP A  27     -12.437   4.720 -21.413  1.00  0.100          H  
ATOM    399  HZ2 TRP A  27      -7.771   4.350 -19.810  1.00  0.100          H  
ATOM    400  HZ3 TRP A  27     -10.630   4.224 -22.977  1.00  0.100          H  
ATOM    401  HH2 TRP A  27      -8.329   4.045 -22.194  1.00  0.100          H  
ATOM    402  N   HIS A  28     -15.561   7.763 -18.608  1.00  0.030          N  
ATOM    403  CA  HIS A  28     -16.846   8.215 -19.099  1.00  0.030          C  
ATOM    404  C   HIS A  28     -16.787   8.433 -20.595  1.00  0.020          C  
ATOM    405  O   HIS A  28     -15.886   9.100 -21.118  1.00  0.020          O  
ATOM    406  CB  HIS A  28     -17.238   9.522 -18.418  1.00  0.040          C  
ATOM    407  CG  HIS A  28     -17.359   9.433 -16.940  1.00  0.040          C  
ATOM    408  ND1 HIS A  28     -18.553   9.155 -16.299  1.00  0.040          N  
ATOM    409  CD2 HIS A  28     -16.430   9.569 -15.961  1.00  0.040          C  
ATOM    410  CE1 HIS A  28     -18.349   9.150 -14.999  1.00  0.040          C  
ATOM    411  NE2 HIS A  28     -17.081   9.387 -14.771  1.00  0.040          N  
ATOM    412  H   HIS A  28     -14.724   8.311 -18.797  1.00  0.040          H  
ATOM    413  HA  HIS A  28     -17.611   7.471 -18.898  1.00  0.040          H  
ATOM    414 1HB  HIS A  28     -16.507  10.271 -18.648  1.00  0.050          H  
ATOM    415 2HB  HIS A  28     -18.192   9.860 -18.818  1.00  0.050          H  
ATOM    416  HD2 HIS A  28     -15.365   9.778 -16.100  1.00  0.050          H  
ATOM    417  HE1 HIS A  28     -19.101   8.958 -14.230  1.00  0.050          H  
ATOM    418  HE2 HIS A  28     -16.680   9.404 -13.823  1.00  0.050          H  
ATOM    419  N   PHE A  29     -17.748   7.851 -21.299  1.00  0.010          N  
ATOM    420  CA  PHE A  29     -17.810   7.962 -22.746  1.00  0.020          C  
ATOM    421  C   PHE A  29     -19.000   8.781 -23.230  1.00  0.020          C  
ATOM    422  O   PHE A  29     -20.146   8.578 -22.796  1.00  0.030          O  
ATOM    423  CB  PHE A  29     -17.867   6.570 -23.357  1.00  0.020          C  
ATOM    424  CG  PHE A  29     -16.599   5.746 -23.291  1.00  0.020          C  
ATOM    425  CD1 PHE A  29     -16.237   5.052 -22.152  1.00  0.020          C  
ATOM    426  CD2 PHE A  29     -15.797   5.627 -24.412  1.00  0.020          C  
ATOM    427  CE1 PHE A  29     -15.095   4.270 -22.128  1.00  0.020          C  
ATOM    428  CE2 PHE A  29     -14.660   4.845 -24.394  1.00  0.020          C  
ATOM    429  CZ  PHE A  29     -14.308   4.169 -23.259  1.00  0.020          C  
ATOM    430  H   PHE A  29     -18.466   7.298 -20.818  1.00  0.010          H  
ATOM    431  HA  PHE A  29     -16.900   8.449 -23.092  1.00  0.020          H  
ATOM    432 1HB  PHE A  29     -18.640   6.022 -22.849  1.00  0.030          H  
ATOM    433 2HB  PHE A  29     -18.147   6.651 -24.368  1.00  0.030          H  
ATOM    434  HD1 PHE A  29     -16.866   5.131 -21.271  1.00  0.030          H  
ATOM    435  HD2 PHE A  29     -16.076   6.158 -25.323  1.00  0.030          H  
ATOM    436  HE1 PHE A  29     -14.825   3.727 -21.220  1.00  0.030          H  
ATOM    437  HE2 PHE A  29     -14.046   4.760 -25.286  1.00  0.030          H  
ATOM    438  HZ  PHE A  29     -13.412   3.550 -23.254  1.00  0.030          H  
ATOM    439  N   GLN A  30     -18.714   9.686 -24.163  1.00  0.020          N  
ATOM    440  CA  GLN A  30     -19.723  10.522 -24.797  1.00  0.020          C  
ATOM    441  C   GLN A  30     -19.669  10.415 -26.321  1.00  0.030          C  
ATOM    442  O   GLN A  30     -18.732  10.922 -26.932  1.00  0.030          O  
ATOM    443  CB  GLN A  30     -19.535  11.986 -24.387  1.00  0.030          C  
ATOM    444  CG  GLN A  30     -20.413  13.014 -25.155  1.00  0.030          C  
ATOM    445  CD  GLN A  30     -21.903  12.908 -24.937  1.00  0.030          C  
ATOM    446  OE1 GLN A  30     -22.402  13.099 -23.822  1.00  0.030          O  
ATOM    447  NE2 GLN A  30     -22.637  12.609 -26.010  1.00  0.030          N  
ATOM    448  H   GLN A  30     -17.721   9.798 -24.411  1.00  0.020          H  
ATOM    449  HA  GLN A  30     -20.680  10.207 -24.410  1.00  0.020          H  
ATOM    450 1HB  GLN A  30     -19.760  12.088 -23.324  1.00  0.030          H  
ATOM    451 2HB  GLN A  30     -18.498  12.265 -24.522  1.00  0.030          H  
ATOM    452 1HG  GLN A  30     -20.111  14.002 -24.825  1.00  0.030          H  
ATOM    453 2HG  GLN A  30     -20.227  12.926 -26.229  1.00  0.030          H  
ATOM    454 1HE2 GLN A  30     -23.632  12.534 -25.933  1.00  0.030          H  
ATOM    455 2HE2 GLN A  30     -22.185  12.434 -26.925  1.00  0.030          H  
ATOM    456  N   PRO A  31     -20.656   9.813 -26.991  1.00  0.040          N  
ATOM    457  CA  PRO A  31     -20.647   9.636 -28.424  1.00  0.060          C  
ATOM    458  C   PRO A  31     -20.721  10.966 -29.146  1.00  0.070          C  
ATOM    459  O   PRO A  31     -21.356  11.913 -28.663  1.00  0.060          O  
ATOM    460  CB  PRO A  31     -21.893   8.775 -28.674  1.00  0.090          C  
ATOM    461  CG  PRO A  31     -22.785   9.021 -27.478  1.00  0.090          C  
ATOM    462  CD  PRO A  31     -21.841   9.262 -26.317  1.00  0.090          C  
ATOM    463  HA  PRO A  31     -19.741   9.105 -28.720  1.00  0.070          H  
ATOM    464 1HB  PRO A  31     -22.364   9.087 -29.619  1.00  0.110          H  
ATOM    465 2HB  PRO A  31     -21.608   7.724 -28.804  1.00  0.110          H  
ATOM    466 1HG  PRO A  31     -23.432   9.892 -27.672  1.00  0.110          H  
ATOM    467 2HG  PRO A  31     -23.455   8.164 -27.317  1.00  0.110          H  
ATOM    468 1HD  PRO A  31     -22.333   9.981 -25.668  1.00  0.110          H  
ATOM    469 2HD  PRO A  31     -21.580   8.338 -25.794  1.00  0.110          H  
ATOM    470  N   ARG A  32     -20.103  11.017 -30.324  1.00  0.080          N  
ATOM    471  CA  ARG A  32     -20.146  12.199 -31.175  1.00  0.090          C  
ATOM    472  C   ARG A  32     -20.609  11.854 -32.585  1.00  0.080          C  
ATOM    473  O   ARG A  32     -21.282  12.657 -33.235  1.00  0.070          O  
ATOM    474  CB  ARG A  32     -18.790  12.887 -31.216  1.00  0.120          C  
ATOM    475  CG  ARG A  32     -18.289  13.424 -29.856  1.00  0.120          C  
ATOM    476  CD  ARG A  32     -19.173  14.515 -29.299  1.00  0.120          C  
ATOM    477  NE  ARG A  32     -18.626  15.064 -28.086  1.00  0.120          N  
ATOM    478  CZ  ARG A  32     -19.256  15.843 -27.197  1.00  0.120          C  
ATOM    479  NH1 ARG A  32     -20.519  16.203 -27.346  1.00  0.120          N  
ATOM    480  NH2 ARG A  32     -18.553  16.239 -26.160  1.00  0.120          N  
ATOM    481  H   ARG A  32     -19.563  10.210 -30.635  1.00  0.100          H  
ATOM    482  HA  ARG A  32     -20.874  12.891 -30.764  1.00  0.110          H  
ATOM    483 1HB  ARG A  32     -18.046  12.181 -31.580  1.00  0.150          H  
ATOM    484 2HB  ARG A  32     -18.827  13.718 -31.918  1.00  0.150          H  
ATOM    485 1HG  ARG A  32     -18.260  12.611 -29.127  1.00  0.150          H  
ATOM    486 2HG  ARG A  32     -17.283  13.830 -29.968  1.00  0.150          H  
ATOM    487 1HD  ARG A  32     -19.269  15.317 -30.029  1.00  0.150          H  
ATOM    488 2HD  ARG A  32     -20.148  14.117 -29.060  1.00  0.150          H  
ATOM    489  HE  ARG A  32     -17.641  14.867 -27.874  1.00  0.150          H  
ATOM    490 1HH1 ARG A  32     -21.043  15.890 -28.148  1.00  0.150          H  
ATOM    491 2HH1 ARG A  32     -20.961  16.790 -26.655  1.00  0.150          H  
ATOM    492 1HH2 ARG A  32     -17.567  15.918 -26.113  1.00  0.150          H  
ATOM    493 2HH2 ARG A  32     -18.952  16.830 -25.448  1.00  0.150          H  
ATOM    494  N   SER A  33     -20.252  10.671 -33.068  1.00  0.120          N  
ATOM    495  CA  SER A  33     -20.616  10.277 -34.424  1.00  0.110          C  
ATOM    496  C   SER A  33     -20.745   8.749 -34.384  1.00  0.110          C  
ATOM    497  O   SER A  33     -20.334   8.145 -33.385  1.00  0.120          O  
ATOM    498  CB  SER A  33     -19.564  10.753 -35.425  1.00  0.160          C  
ATOM    499  OG  SER A  33     -18.414   9.981 -35.364  1.00  0.160          O  
ATOM    500  H   SER A  33     -19.692  10.051 -32.485  1.00  0.140          H  
ATOM    501  HA  SER A  33     -21.582  10.720 -34.670  1.00  0.130          H  
ATOM    502 1HB  SER A  33     -19.941  10.794 -36.432  1.00  0.190          H  
ATOM    503 2HB  SER A  33     -19.300  11.776 -35.166  1.00  0.190          H  
ATOM    504  HG  SER A  33     -17.785  10.415 -35.958  1.00  0.190          H  
ATOM    505  N   PRO A  34     -21.271   8.070 -35.434  1.00  0.110          N  
ATOM    506  CA  PRO A  34     -21.458   6.625 -35.501  1.00  0.130          C  
ATOM    507  C   PRO A  34     -20.210   5.832 -35.100  1.00  0.170          C  
ATOM    508  O   PRO A  34     -20.335   4.712 -34.605  1.00  0.340          O  
ATOM    509  CB  PRO A  34     -21.852   6.412 -36.966  1.00  0.200          C  
ATOM    510  CG  PRO A  34     -22.544   7.698 -37.354  1.00  0.200          C  
ATOM    511  CD  PRO A  34     -21.755   8.777 -36.655  1.00  0.200          C  
ATOM    512  HA  PRO A  34     -22.296   6.350 -34.843  1.00  0.160          H  
ATOM    513 1HB  PRO A  34     -20.969   6.213 -37.570  1.00  0.230          H  
ATOM    514 2HB  PRO A  34     -22.503   5.531 -37.054  1.00  0.230          H  
ATOM    515 1HG  PRO A  34     -22.543   7.816 -38.451  1.00  0.230          H  
ATOM    516 2HG  PRO A  34     -23.601   7.670 -37.041  1.00  0.230          H  
ATOM    517 1HD  PRO A  34     -20.921   9.046 -37.309  1.00  0.230          H  
ATOM    518 2HD  PRO A  34     -22.410   9.624 -36.420  1.00  0.230          H  
ATOM    519  N   TYR A  35     -19.012   6.381 -35.332  1.00  0.060          N  
ATOM    520  CA  TYR A  35     -17.813   5.683 -34.938  1.00  0.090          C  
ATOM    521  C   TYR A  35     -16.798   6.607 -34.267  1.00  0.060          C  
ATOM    522  O   TYR A  35     -15.588   6.426 -34.443  1.00  0.100          O  
ATOM    523  CB  TYR A  35     -17.199   5.072 -36.200  1.00  0.110          C  
ATOM    524  CG  TYR A  35     -17.062   6.082 -37.334  1.00  0.110          C  
ATOM    525  CD1 TYR A  35     -15.940   6.904 -37.443  1.00  0.110          C  
ATOM    526  CD2 TYR A  35     -18.081   6.195 -38.257  1.00  0.110          C  
ATOM    527  CE1 TYR A  35     -15.857   7.822 -38.461  1.00  0.110          C  
ATOM    528  CE2 TYR A  35     -17.998   7.115 -39.274  1.00  0.110          C  
ATOM    529  CZ  TYR A  35     -16.890   7.928 -39.378  1.00  0.110          C  
ATOM    530  OH  TYR A  35     -16.802   8.850 -40.392  1.00  0.110          O  
ATOM    531  H   TYR A  35     -18.891   7.278 -35.785  1.00  0.070          H  
ATOM    532  HA  TYR A  35     -18.086   4.907 -34.228  1.00  0.110          H  
ATOM    533 1HB  TYR A  35     -16.211   4.736 -35.976  1.00  0.140          H  
ATOM    534 2HB  TYR A  35     -17.789   4.221 -36.541  1.00  0.140          H  
ATOM    535  HD1 TYR A  35     -15.124   6.831 -36.731  1.00  0.140          H  
ATOM    536  HD2 TYR A  35     -18.951   5.554 -38.178  1.00  0.140          H  
ATOM    537  HE1 TYR A  35     -14.980   8.464 -38.545  1.00  0.140          H  
ATOM    538  HE2 TYR A  35     -18.808   7.200 -39.998  1.00  0.140          H  
ATOM    539  HH  TYR A  35     -17.583   8.788 -40.950  1.00  0.140          H  
ATOM    540  N   THR A  36     -17.278   7.534 -33.421  1.00  0.060          N  
ATOM    541  CA  THR A  36     -16.384   8.443 -32.671  1.00  0.100          C  
ATOM    542  C   THR A  36     -16.948   8.738 -31.284  1.00  0.100          C  
ATOM    543  O   THR A  36     -18.146   9.055 -31.150  1.00  0.180          O  
ATOM    544  CB  THR A  36     -16.181   9.814 -33.378  1.00  0.120          C  
ATOM    545  OG1 THR A  36     -15.698   9.613 -34.713  1.00  0.120          O  
ATOM    546  CG2 THR A  36     -15.157  10.679 -32.618  1.00  0.120          C  
ATOM    547  H   THR A  36     -18.294   7.617 -33.313  1.00  0.070          H  
ATOM    548  HA  THR A  36     -15.418   7.963 -32.553  1.00  0.120          H  
ATOM    549  HB  THR A  36     -17.116  10.352 -33.401  1.00  0.150          H  
ATOM    550  HG1 THR A  36     -16.390   9.167 -35.210  1.00  0.150          H  
ATOM    551 1HG2 THR A  36     -15.036  11.622 -33.144  1.00  0.150          H  
ATOM    552 2HG2 THR A  36     -15.491  10.887 -31.608  1.00  0.150          H  
ATOM    553 3HG2 THR A  36     -14.198  10.154 -32.582  1.00  0.150          H  
ATOM    554  N   MET A  37     -16.076   8.725 -30.261  1.00  0.020          N  
ATOM    555  CA  MET A  37     -16.528   9.095 -28.916  1.00  0.020          C  
ATOM    556  C   MET A  37     -15.496   9.910 -28.140  1.00  0.020          C  
ATOM    557  O   MET A  37     -14.295   9.678 -28.257  1.00  0.050          O  
ATOM    558  CB  MET A  37     -16.790   7.847 -28.105  1.00  0.030          C  
ATOM    559  CG  MET A  37     -17.687   6.820 -28.775  1.00  0.030          C  
ATOM    560  SD  MET A  37     -18.053   5.509 -27.716  1.00  0.030          S  
ATOM    561  CE  MET A  37     -19.358   6.279 -26.785  1.00  0.030          C  
ATOM    562  H   MET A  37     -15.110   8.440 -30.461  1.00  0.020          H  
ATOM    563  HA  MET A  37     -17.429   9.701 -28.994  1.00  0.020          H  
ATOM    564 1HB  MET A  37     -15.854   7.376 -27.861  1.00  0.030          H  
ATOM    565 2HB  MET A  37     -17.231   8.154 -27.164  1.00  0.030          H  
ATOM    566 1HG  MET A  37     -18.607   7.258 -29.119  1.00  0.030          H  
ATOM    567 2HG  MET A  37     -17.169   6.406 -29.639  1.00  0.030          H  
ATOM    568 1HE  MET A  37     -19.697   5.602 -26.044  1.00  0.030          H  
ATOM    569 2HE  MET A  37     -19.015   7.183 -26.315  1.00  0.030          H  
ATOM    570 3HE  MET A  37     -20.170   6.518 -27.448  1.00  0.030          H  
ATOM    571  N   ASP A  38     -15.963  10.810 -27.278  1.00  0.030          N  
ATOM    572  CA  ASP A  38     -15.074  11.523 -26.358  1.00  0.040          C  
ATOM    573  C   ASP A  38     -14.909  10.724 -25.075  1.00  0.040          C  
ATOM    574  O   ASP A  38     -15.856  10.102 -24.583  1.00  0.040          O  
ATOM    575  CB  ASP A  38     -15.566  12.935 -26.030  1.00  0.050          C  
ATOM    576  CG  ASP A  38     -15.397  13.968 -27.157  1.00  0.050          C  
ATOM    577  OD1 ASP A  38     -14.614  13.781 -28.075  1.00  0.050          O  
ATOM    578  OD2 ASP A  38     -16.040  14.985 -27.073  1.00  0.050          O  
ATOM    579  H   ASP A  38     -16.967  10.977 -27.233  1.00  0.040          H  
ATOM    580  HA  ASP A  38     -14.089  11.614 -26.820  1.00  0.050          H  
ATOM    581 1HB  ASP A  38     -16.623  12.883 -25.787  1.00  0.060          H  
ATOM    582 2HB  ASP A  38     -15.048  13.295 -25.141  1.00  0.060          H  
ATOM    583  N   ILE A  39     -13.709  10.760 -24.513  1.00  0.050          N  
ATOM    584  CA  ILE A  39     -13.401  10.052 -23.275  1.00  0.050          C  
ATOM    585  C   ILE A  39     -12.865  10.938 -22.165  1.00  0.030          C  
ATOM    586  O   ILE A  39     -11.922  11.708 -22.350  1.00  0.030          O  
ATOM    587  CB  ILE A  39     -12.370   8.937 -23.514  1.00  0.070          C  
ATOM    588  CG1 ILE A  39     -12.922   7.978 -24.527  1.00  0.070          C  
ATOM    589  CG2 ILE A  39     -12.053   8.177 -22.133  1.00  0.070          C  
ATOM    590  CD1 ILE A  39     -11.946   7.019 -25.038  1.00  0.070          C  
ATOM    591  H   ILE A  39     -12.982  11.291 -24.981  1.00  0.060          H  
ATOM    592  HA  ILE A  39     -14.318   9.589 -22.915  1.00  0.060          H  
ATOM    593  HB  ILE A  39     -11.468   9.366 -23.929  1.00  0.080          H  
ATOM    594 1HG1 ILE A  39     -13.739   7.459 -24.069  1.00  0.080          H  
ATOM    595 2HG1 ILE A  39     -13.298   8.523 -25.383  1.00  0.080          H  
ATOM    596 1HG2 ILE A  39     -11.337   7.386 -22.278  1.00  0.080          H  
ATOM    597 2HG2 ILE A  39     -11.635   8.862 -21.401  1.00  0.080          H  
ATOM    598 3HG2 ILE A  39     -12.979   7.747 -21.736  1.00  0.080          H  
ATOM    599 1HD1 ILE A  39     -12.420   6.398 -25.728  1.00  0.080          H  
ATOM    600 2HD1 ILE A  39     -11.142   7.560 -25.530  1.00  0.080          H  
ATOM    601 3HD1 ILE A  39     -11.549   6.412 -24.244  1.00  0.080          H  
ATOM    602  N   VAL A  40     -13.445  10.781 -20.991  1.00  0.030          N  
ATOM    603  CA  VAL A  40     -12.999  11.456 -19.777  1.00  0.050          C  
ATOM    604  C   VAL A  40     -12.588  10.390 -18.768  1.00  0.050          C  
ATOM    605  O   VAL A  40     -13.299   9.402 -18.586  1.00  0.050          O  
ATOM    606  CB  VAL A  40     -14.098  12.376 -19.211  1.00  0.060          C  
ATOM    607  CG1 VAL A  40     -13.639  13.012 -17.891  1.00  0.060          C  
ATOM    608  CG2 VAL A  40     -14.417  13.455 -20.247  1.00  0.060          C  
ATOM    609  H   VAL A  40     -14.249  10.143 -20.969  1.00  0.040          H  
ATOM    610  HA  VAL A  40     -12.125  12.067 -20.005  1.00  0.060          H  
ATOM    611  HB  VAL A  40     -14.979  11.801 -19.008  1.00  0.070          H  
ATOM    612 1HG1 VAL A  40     -14.426  13.658 -17.507  1.00  0.070          H  
ATOM    613 2HG1 VAL A  40     -13.425  12.240 -17.150  1.00  0.070          H  
ATOM    614 3HG1 VAL A  40     -12.738  13.603 -18.067  1.00  0.070          H  
ATOM    615 1HG2 VAL A  40     -15.199  14.108 -19.865  1.00  0.070          H  
ATOM    616 2HG2 VAL A  40     -13.517  14.037 -20.448  1.00  0.070          H  
ATOM    617 3HG2 VAL A  40     -14.759  12.988 -21.170  1.00  0.070          H  
ATOM    618  N   ALA A  41     -11.429  10.537 -18.131  1.00  0.050          N  
ATOM    619  CA  ALA A  41     -11.038   9.501 -17.178  1.00  0.050          C  
ATOM    620  C   ALA A  41     -10.355  10.046 -15.926  1.00  0.030          C  
ATOM    621  O   ALA A  41      -9.518  10.959 -15.980  1.00  0.040          O  
ATOM    622  CB  ALA A  41     -10.105   8.524 -17.879  1.00  0.070          C  
ATOM    623  H   ALA A  41     -10.834  11.354 -18.306  1.00  0.060          H  
ATOM    624  HA  ALA A  41     -11.934   8.978 -16.853  1.00  0.060          H  
ATOM    625 1HB  ALA A  41      -9.835   7.735 -17.185  1.00  0.080          H  
ATOM    626 2HB  ALA A  41     -10.606   8.092 -18.748  1.00  0.080          H  
ATOM    627 3HB  ALA A  41      -9.207   9.045 -18.201  1.00  0.080          H  
ATOM    628  N   GLN A  42     -10.718   9.451 -14.781  1.00  0.050          N  
ATOM    629  CA  GLN A  42     -10.101   9.800 -13.503  1.00  0.050          C  
ATOM    630  C   GLN A  42      -9.853   8.579 -12.610  1.00  0.090          C  
ATOM    631  O   GLN A  42     -10.607   7.604 -12.642  1.00  0.170          O  
ATOM    632  CB  GLN A  42     -10.917  10.858 -12.744  1.00  0.070          C  
ATOM    633  CG  GLN A  42     -11.007  12.216 -13.456  1.00  0.070          C  
ATOM    634  CD  GLN A  42     -11.665  13.289 -12.625  1.00  0.070          C  
ATOM    635  OE1 GLN A  42     -12.050  13.047 -11.478  1.00  0.070          O  
ATOM    636  NE2 GLN A  42     -11.799  14.484 -13.193  1.00  0.070          N  
ATOM    637  H   GLN A  42     -11.434   8.716 -14.821  1.00  0.060          H  
ATOM    638  HA  GLN A  42      -9.147  10.241 -13.732  1.00  0.060          H  
ATOM    639 1HB  GLN A  42     -11.928  10.488 -12.579  1.00  0.080          H  
ATOM    640 2HB  GLN A  42     -10.463  11.024 -11.766  1.00  0.080          H  
ATOM    641 1HG  GLN A  42      -9.999  12.540 -13.701  1.00  0.080          H  
ATOM    642 2HG  GLN A  42     -11.587  12.099 -14.368  1.00  0.080          H  
ATOM    643 1HE2 GLN A  42     -12.228  15.234 -12.686  1.00  0.080          H  
ATOM    644 2HE2 GLN A  42     -11.473  14.636 -14.126  1.00  0.080          H  
ATOM    645  N   GLY A  43      -8.824   8.652 -11.772  1.00  0.030          N  
ATOM    646  CA  GLY A  43      -8.511   7.563 -10.834  1.00  0.050          C  
ATOM    647  C   GLY A  43      -7.259   7.799  -9.991  1.00  0.060          C  
ATOM    648  O   GLY A  43      -6.810   8.937  -9.818  1.00  0.060          O  
ATOM    649  H   GLY A  43      -8.233   9.486 -11.836  1.00  0.040          H  
ATOM    650 1HA  GLY A  43      -9.363   7.395 -10.176  1.00  0.060          H  
ATOM    651 2HA  GLY A  43      -8.370   6.644 -11.400  1.00  0.060          H  
ATOM    652  N   THR A  44      -6.767   6.723  -9.371  1.00  0.070          N  
ATOM    653  CA  THR A  44      -5.562   6.759  -8.526  1.00  0.080          C  
ATOM    654  C   THR A  44      -4.630   5.564  -8.810  1.00  0.090          C  
ATOM    655  O   THR A  44      -5.080   4.415  -8.938  1.00  0.100          O  
ATOM    656  CB  THR A  44      -5.934   6.816  -7.020  1.00  0.110          C  
ATOM    657  OG1 THR A  44      -6.751   7.969  -6.779  1.00  0.110          O  
ATOM    658  CG2 THR A  44      -4.671   6.944  -6.150  1.00  0.110          C  
ATOM    659  H   THR A  44      -7.250   5.834  -9.528  1.00  0.080          H  
ATOM    660  HA  THR A  44      -5.000   7.663  -8.763  1.00  0.100          H  
ATOM    661  HB  THR A  44      -6.483   5.919  -6.742  1.00  0.130          H  
ATOM    662  HG1 THR A  44      -7.577   7.866  -7.262  1.00  0.130          H  
ATOM    663 1HG2 THR A  44      -4.964   7.002  -5.106  1.00  0.130          H  
ATOM    664 2HG2 THR A  44      -4.032   6.086  -6.285  1.00  0.130          H  
ATOM    665 3HG2 THR A  44      -4.122   7.851  -6.424  1.00  0.130          H  
ATOM    666  N   ILE A  45      -3.324   5.842  -8.885  1.00  0.100          N  
ATOM    667  CA  ILE A  45      -2.269   4.840  -9.086  1.00  0.100          C  
ATOM    668  C   ILE A  45      -1.814   4.344  -7.716  1.00  0.100          C  
ATOM    669  O   ILE A  45      -1.765   5.112  -6.759  1.00  0.110          O  
ATOM    670  CB  ILE A  45      -1.057   5.412  -9.877  1.00  0.140          C  
ATOM    671  CG1 ILE A  45      -1.543   5.885 -11.229  1.00  0.140          C  
ATOM    672  CG2 ILE A  45       0.033   4.293 -10.106  1.00  0.140          C  
ATOM    673  CD1 ILE A  45      -0.591   6.731 -12.029  1.00  0.140          C  
ATOM    674  H   ILE A  45      -3.024   6.822  -8.790  1.00  0.120          H  
ATOM    675  HA  ILE A  45      -2.673   3.994  -9.630  1.00  0.120          H  
ATOM    676  HB  ILE A  45      -0.622   6.260  -9.338  1.00  0.170          H  
ATOM    677 1HG1 ILE A  45      -1.811   5.016 -11.821  1.00  0.170          H  
ATOM    678 2HG1 ILE A  45      -2.407   6.471 -11.056  1.00  0.170          H  
ATOM    679 1HG2 ILE A  45       0.866   4.698 -10.669  1.00  0.170          H  
ATOM    680 2HG2 ILE A  45       0.417   3.930  -9.188  1.00  0.170          H  
ATOM    681 3HG2 ILE A  45      -0.410   3.460 -10.660  1.00  0.170          H  
ATOM    682 1HD1 ILE A  45      -1.073   7.017 -12.960  1.00  0.170          H  
ATOM    683 2HD1 ILE A  45      -0.346   7.625 -11.459  1.00  0.170          H  
ATOM    684 3HD1 ILE A  45       0.318   6.191 -12.257  1.00  0.170          H  
ATOM    685  N   SER A  46      -1.476   3.068  -7.605  1.00  0.130          N  
ATOM    686  CA  SER A  46      -1.018   2.444  -6.366  1.00  0.150          C  
ATOM    687  C   SER A  46       0.208   3.106  -5.727  1.00  0.150          C  
ATOM    688  O   SER A  46       0.486   2.885  -4.549  1.00  0.160          O  
ATOM    689  CB  SER A  46      -0.754   0.965  -6.636  1.00  0.200          C  
ATOM    690  OG  SER A  46       0.258   0.769  -7.619  1.00  0.200          O  
ATOM    691  H   SER A  46      -1.559   2.459  -8.416  1.00  0.160          H  
ATOM    692  HA  SER A  46      -1.837   2.508  -5.649  1.00  0.180          H  
ATOM    693 1HB  SER A  46      -0.467   0.467  -5.713  1.00  0.240          H  
ATOM    694 2HB  SER A  46      -1.680   0.502  -6.980  1.00  0.240          H  
ATOM    695  HG  SER A  46       1.139   0.777  -7.180  1.00  0.240          H  
ATOM    696  N   ASP A  47       0.944   3.925  -6.482  1.00  0.170          N  
ATOM    697  CA  ASP A  47       2.094   4.637  -5.945  1.00  0.220          C  
ATOM    698  C   ASP A  47       1.643   5.979  -5.318  1.00  0.170          C  
ATOM    699  O   ASP A  47       2.462   6.741  -4.797  1.00  0.230          O  
ATOM    700  CB  ASP A  47       3.147   4.868  -7.039  1.00  0.290          C  
ATOM    701  CG  ASP A  47       2.706   5.827  -8.161  1.00  0.290          C  
ATOM    702  OD1 ASP A  47       1.698   6.499  -8.005  1.00  0.290          O  
ATOM    703  OD2 ASP A  47       3.368   5.861  -9.175  1.00  0.290          O  
ATOM    704  H   ASP A  47       0.676   4.071  -7.442  1.00  0.200          H  
ATOM    705  HA  ASP A  47       2.545   4.028  -5.162  1.00  0.260          H  
ATOM    706 1HB  ASP A  47       4.054   5.265  -6.582  1.00  0.350          H  
ATOM    707 2HB  ASP A  47       3.407   3.904  -7.489  1.00  0.350          H  
ATOM    708  N   GLY A  48       0.321   6.224  -5.319  1.00  0.140          N  
ATOM    709  CA  GLY A  48      -0.336   7.402  -4.766  1.00  0.160          C  
ATOM    710  C   GLY A  48      -0.595   8.562  -5.744  1.00  0.180          C  
ATOM    711  O   GLY A  48      -1.302   9.511  -5.390  1.00  0.230          O  
ATOM    712  H   GLY A  48      -0.290   5.554  -5.774  1.00  0.170          H  
ATOM    713 1HA  GLY A  48      -1.292   7.084  -4.351  1.00  0.190          H  
ATOM    714 2HA  GLY A  48       0.254   7.769  -3.929  1.00  0.190          H  
ATOM    715  N   ARG A  49      -0.040   8.511  -6.957  1.00  0.200          N  
ATOM    716  CA  ARG A  49      -0.231   9.598  -7.914  1.00  0.200          C  
ATOM    717  C   ARG A  49      -1.661   9.573  -8.503  1.00  0.180          C  
ATOM    718  O   ARG A  49      -2.161   8.500  -8.843  1.00  0.180          O  
ATOM    719  CB  ARG A  49       0.827   9.481  -9.017  1.00  0.280          C  
ATOM    720  CG  ARG A  49       0.918  10.634 -10.032  1.00  0.280          C  
ATOM    721  CD  ARG A  49       2.098  10.469 -10.938  1.00  0.280          C  
ATOM    722  NE  ARG A  49       2.283  11.630 -11.825  1.00  0.280          N  
ATOM    723  CZ  ARG A  49       3.368  11.875 -12.592  1.00  0.280          C  
ATOM    724  NH1 ARG A  49       4.412  11.042 -12.622  1.00  0.280          N  
ATOM    725  NH2 ARG A  49       3.334  12.971 -13.311  1.00  0.280          N  
ATOM    726  H   ARG A  49       0.549   7.702  -7.220  1.00  0.240          H  
ATOM    727  HA  ARG A  49      -0.048  10.521  -7.378  1.00  0.240          H  
ATOM    728 1HB  ARG A  49       1.805   9.377  -8.549  1.00  0.340          H  
ATOM    729 2HB  ARG A  49       0.654   8.563  -9.571  1.00  0.340          H  
ATOM    730 1HG  ARG A  49       0.010  10.671 -10.641  1.00  0.340          H  
ATOM    731 2HG  ARG A  49       1.048  11.575  -9.510  1.00  0.340          H  
ATOM    732 1HD  ARG A  49       2.997  10.346 -10.336  1.00  0.340          H  
ATOM    733 2HD  ARG A  49       1.951   9.584 -11.560  1.00  0.340          H  
ATOM    734  HE  ARG A  49       1.511  12.318 -11.917  1.00  0.340          H  
ATOM    735 1HH1 ARG A  49       4.402  10.203 -12.068  1.00  0.340          H  
ATOM    736 2HH1 ARG A  49       5.224  11.201 -13.253  1.00  0.340          H  
ATOM    737 1HH2 ARG A  49       2.479  13.557 -13.237  1.00  0.340          H  
ATOM    738 2HH2 ARG A  49       4.101  13.221 -13.917  1.00  0.340          H  
ATOM    739  N   PRO A  50      -2.375  10.717  -8.591  1.00  0.160          N  
ATOM    740  CA  PRO A  50      -3.705  10.823  -9.176  1.00  0.110          C  
ATOM    741  C   PRO A  50      -3.657  10.661 -10.687  1.00  0.080          C  
ATOM    742  O   PRO A  50      -2.683  11.053 -11.326  1.00  0.110          O  
ATOM    743  CB  PRO A  50      -4.148  12.234  -8.767  1.00  0.170          C  
ATOM    744  CG  PRO A  50      -2.859  13.009  -8.587  1.00  0.170          C  
ATOM    745  CD  PRO A  50      -1.856  11.993  -8.052  1.00  0.170          C  
ATOM    746  HA  PRO A  50      -4.364  10.065  -8.726  1.00  0.130          H  
ATOM    747 1HB  PRO A  50      -4.798  12.658  -9.551  1.00  0.200          H  
ATOM    748 2HB  PRO A  50      -4.751  12.179  -7.848  1.00  0.200          H  
ATOM    749 1HG  PRO A  50      -2.542  13.440  -9.549  1.00  0.200          H  
ATOM    750 2HG  PRO A  50      -3.019  13.854  -7.898  1.00  0.200          H  
ATOM    751 1HD  PRO A  50      -0.884  12.245  -8.467  1.00  0.200          H  
ATOM    752 2HD  PRO A  50      -1.857  11.977  -6.946  1.00  0.200          H  
ATOM    753  N   ILE A  51      -4.742  10.158 -11.249  1.00  0.030          N  
ATOM    754  CA  ILE A  51      -4.899  10.018 -12.687  1.00  0.040          C  
ATOM    755  C   ILE A  51      -5.986  10.936 -13.184  1.00  0.040          C  
ATOM    756  O   ILE A  51      -7.150  10.759 -12.831  1.00  0.080          O  
ATOM    757  CB  ILE A  51      -5.347   8.594 -13.069  1.00  0.050          C  
ATOM    758  CG1 ILE A  51      -4.354   7.596 -12.589  1.00  0.050          C  
ATOM    759  CG2 ILE A  51      -5.558   8.507 -14.568  1.00  0.050          C  
ATOM    760  CD1 ILE A  51      -4.823   6.156 -12.694  1.00  0.050          C  
ATOM    761  H   ILE A  51      -5.497   9.855 -10.640  1.00  0.040          H  
ATOM    762  HA  ILE A  51      -3.964  10.262 -13.184  1.00  0.050          H  
ATOM    763  HB  ILE A  51      -6.272   8.375 -12.588  1.00  0.060          H  
ATOM    764 1HG1 ILE A  51      -3.435   7.716 -13.149  1.00  0.060          H  
ATOM    765 2HG1 ILE A  51      -4.151   7.802 -11.542  1.00  0.060          H  
ATOM    766 1HG2 ILE A  51      -5.898   7.527 -14.856  1.00  0.060          H  
ATOM    767 2HG2 ILE A  51      -6.312   9.224 -14.886  1.00  0.060          H  
ATOM    768 3HG2 ILE A  51      -4.617   8.723 -15.068  1.00  0.060          H  
ATOM    769 1HD1 ILE A  51      -4.068   5.510 -12.312  1.00  0.060          H  
ATOM    770 2HD1 ILE A  51      -5.733   6.028 -12.107  1.00  0.060          H  
ATOM    771 3HD1 ILE A  51      -5.020   5.883 -13.718  1.00  0.060          H  
ATOM    772  N   VAL A  52      -5.626  11.925 -13.981  1.00  0.020          N  
ATOM    773  CA  VAL A  52      -6.636  12.799 -14.560  1.00  0.050          C  
ATOM    774  C   VAL A  52      -6.345  13.005 -16.042  1.00  0.050          C  
ATOM    775  O   VAL A  52      -5.280  13.537 -16.383  1.00  0.040          O  
ATOM    776  CB  VAL A  52      -6.685  14.164 -13.832  1.00  0.060          C  
ATOM    777  CG1 VAL A  52      -7.764  15.054 -14.452  1.00  0.060          C  
ATOM    778  CG2 VAL A  52      -6.947  13.944 -12.331  1.00  0.060          C  
ATOM    779  H   VAL A  52      -4.637  12.051 -14.185  1.00  0.020          H  
ATOM    780  HA  VAL A  52      -7.613  12.321 -14.472  1.00  0.060          H  
ATOM    781  HB  VAL A  52      -5.744  14.675 -13.970  1.00  0.070          H  
ATOM    782 1HG1 VAL A  52      -7.775  16.016 -13.939  1.00  0.070          H  
ATOM    783 2HG1 VAL A  52      -7.558  15.219 -15.509  1.00  0.070          H  
ATOM    784 3HG1 VAL A  52      -8.733  14.576 -14.344  1.00  0.070          H  
ATOM    785 1HG2 VAL A  52      -6.978  14.904 -11.824  1.00  0.070          H  
ATOM    786 2HG2 VAL A  52      -7.903  13.431 -12.205  1.00  0.070          H  
ATOM    787 3HG2 VAL A  52      -6.156  13.342 -11.894  1.00  0.070          H  
ATOM    788  N   GLY A  53      -7.311  12.684 -16.918  1.00  0.070          N  
ATOM    789  CA  GLY A  53      -7.101  12.861 -18.358  1.00  0.070          C  
ATOM    790  C   GLY A  53      -8.331  12.756 -19.241  1.00  0.080          C  
ATOM    791  O   GLY A  53      -9.469  12.663 -18.763  1.00  0.070          O  
ATOM    792  H   GLY A  53      -8.165  12.231 -16.578  1.00  0.080          H  
ATOM    793 1HA  GLY A  53      -6.645  13.826 -18.536  1.00  0.080          H  
ATOM    794 2HA  GLY A  53      -6.394  12.118 -18.702  1.00  0.080          H  
ATOM    795  N   TYR A  54      -8.076  12.855 -20.547  1.00  0.070          N  
ATOM    796  CA  TYR A  54      -9.123  12.861 -21.557  1.00  0.080          C  
ATOM    797  C   TYR A  54      -8.635  12.464 -22.950  1.00  0.040          C  
ATOM    798  O   TYR A  54      -7.444  12.547 -23.263  1.00  0.060          O  
ATOM    799  CB  TYR A  54      -9.710  14.271 -21.626  1.00  0.110          C  
ATOM    800  CG  TYR A  54      -8.647  15.287 -22.042  1.00  0.110          C  
ATOM    801  CD1 TYR A  54      -8.481  15.618 -23.381  1.00  0.110          C  
ATOM    802  CD2 TYR A  54      -7.811  15.858 -21.080  1.00  0.110          C  
ATOM    803  CE1 TYR A  54      -7.494  16.507 -23.752  1.00  0.110          C  
ATOM    804  CE2 TYR A  54      -6.828  16.741 -21.458  1.00  0.110          C  
ATOM    805  CZ  TYR A  54      -6.666  17.066 -22.783  1.00  0.110          C  
ATOM    806  OH  TYR A  54      -5.681  17.950 -23.154  1.00  0.110          O  
ATOM    807  H   TYR A  54      -7.094  12.932 -20.828  1.00  0.080          H  
ATOM    808  HA  TYR A  54      -9.884  12.149 -21.251  1.00  0.100          H  
ATOM    809 1HB  TYR A  54     -10.525  14.297 -22.351  1.00  0.130          H  
ATOM    810 2HB  TYR A  54     -10.114  14.558 -20.656  1.00  0.130          H  
ATOM    811  HD1 TYR A  54      -9.127  15.172 -24.138  1.00  0.130          H  
ATOM    812  HD2 TYR A  54      -7.931  15.603 -20.030  1.00  0.130          H  
ATOM    813  HE1 TYR A  54      -7.362  16.764 -24.802  1.00  0.130          H  
ATOM    814  HE2 TYR A  54      -6.178  17.182 -20.710  1.00  0.130          H  
ATOM    815  HH  TYR A  54      -5.699  18.071 -24.108  1.00  0.130          H  
ATOM    816  N   GLY A  55      -9.562  12.112 -23.818  1.00  0.030          N  
ATOM    817  CA  GLY A  55      -9.196  11.780 -25.185  1.00  0.080          C  
ATOM    818  C   GLY A  55     -10.359  11.288 -26.020  1.00  0.030          C  
ATOM    819  O   GLY A  55     -11.495  11.730 -25.837  1.00  0.030          O  
ATOM    820  H   GLY A  55     -10.527  12.049 -23.493  1.00  0.040          H  
ATOM    821 1HA  GLY A  55      -8.761  12.659 -25.660  1.00  0.100          H  
ATOM    822 2HA  GLY A  55      -8.428  11.033 -25.169  1.00  0.100          H  
ATOM    823  N   LYS A  56     -10.048  10.464 -27.024  1.00  0.020          N  
ATOM    824  CA  LYS A  56     -11.065   9.980 -27.966  1.00  0.040          C  
ATOM    825  C   LYS A  56     -10.964   8.506 -28.367  1.00  0.040          C  
ATOM    826  O   LYS A  56      -9.878   7.913 -28.384  1.00  0.030          O  
ATOM    827  CB  LYS A  56     -11.040  10.804 -29.260  1.00  0.050          C  
ATOM    828  CG  LYS A  56     -11.416  12.272 -29.103  1.00  0.050          C  
ATOM    829  CD  LYS A  56     -11.447  12.990 -30.454  1.00  0.050          C  
ATOM    830  CE  LYS A  56     -11.728  14.492 -30.295  1.00  0.050          C  
ATOM    831  NZ  LYS A  56     -13.117  14.771 -29.806  1.00  0.050          N  
ATOM    832  H   LYS A  56      -9.067  10.169 -27.092  1.00  0.020          H  
ATOM    833  HA  LYS A  56     -12.037  10.111 -27.494  1.00  0.050          H  
ATOM    834 1HB  LYS A  56     -10.047  10.753 -29.704  1.00  0.060          H  
ATOM    835 2HB  LYS A  56     -11.743  10.363 -29.973  1.00  0.060          H  
ATOM    836 1HG  LYS A  56     -12.398  12.336 -28.628  1.00  0.060          H  
ATOM    837 2HG  LYS A  56     -10.690  12.764 -28.463  1.00  0.060          H  
ATOM    838 1HD  LYS A  56     -10.492  12.862 -30.959  1.00  0.060          H  
ATOM    839 2HD  LYS A  56     -12.230  12.551 -31.074  1.00  0.060          H  
ATOM    840 1HE  LYS A  56     -11.018  14.902 -29.579  1.00  0.060          H  
ATOM    841 2HE  LYS A  56     -11.588  14.985 -31.255  1.00  0.060          H  
ATOM    842 1HZ  LYS A  56     -13.258  15.759 -29.704  1.00  0.060          H  
ATOM    843 2HZ  LYS A  56     -13.803  14.413 -30.443  1.00  0.060          H  
ATOM    844 3HZ  LYS A  56     -13.285  14.326 -28.892  1.00  0.060          H  
ATOM    845  N   ALA A  57     -12.121   7.936 -28.744  1.00  0.060          N  
ATOM    846  CA  ALA A  57     -12.194   6.590 -29.324  1.00  0.070          C  
ATOM    847  C   ALA A  57     -12.636   6.643 -30.781  1.00  0.060          C  
ATOM    848  O   ALA A  57     -13.555   7.390 -31.132  1.00  0.080          O  
ATOM    849  CB  ALA A  57     -13.189   5.698 -28.590  1.00  0.090          C  
ATOM    850  H   ALA A  57     -12.971   8.492 -28.649  1.00  0.070          H  
ATOM    851  HA  ALA A  57     -11.206   6.159 -29.281  1.00  0.080          H  
ATOM    852 1HB  ALA A  57     -13.174   4.732 -29.058  1.00  0.110          H  
ATOM    853 2HB  ALA A  57     -12.942   5.587 -27.582  1.00  0.110          H  
ATOM    854 3HB  ALA A  57     -14.175   6.123 -28.668  1.00  0.110          H  
ATOM    855  N   THR A  58     -12.049   5.772 -31.607  1.00  0.050          N  
ATOM    856  CA  THR A  58     -12.435   5.597 -33.016  1.00  0.040          C  
ATOM    857  C   THR A  58     -12.737   4.126 -33.305  1.00  0.030          C  
ATOM    858  O   THR A  58     -11.984   3.236 -32.927  1.00  0.050          O  
ATOM    859  CB  THR A  58     -11.322   6.093 -33.978  1.00  0.060          C  
ATOM    860  OG1 THR A  58     -11.068   7.479 -33.744  1.00  0.060          O  
ATOM    861  CG2 THR A  58     -11.764   5.922 -35.435  1.00  0.060          C  
ATOM    862  H   THR A  58     -11.255   5.242 -31.242  1.00  0.060          H  
ATOM    863  HA  THR A  58     -13.342   6.172 -33.209  1.00  0.050          H  
ATOM    864  HB  THR A  58     -10.408   5.528 -33.809  1.00  0.070          H  
ATOM    865  HG1 THR A  58     -10.624   7.578 -32.899  1.00  0.070          H  
ATOM    866 1HG2 THR A  58     -10.979   6.288 -36.091  1.00  0.070          H  
ATOM    867 2HG2 THR A  58     -11.950   4.874 -35.661  1.00  0.070          H  
ATOM    868 3HG2 THR A  58     -12.678   6.497 -35.604  1.00  0.070          H  
ATOM    869  N   VAL A  59     -13.824   3.822 -33.991  1.00  0.020          N  
ATOM    870  CA  VAL A  59     -14.092   2.390 -34.230  1.00  0.030          C  
ATOM    871  C   VAL A  59     -13.136   1.788 -35.255  1.00  0.020          C  
ATOM    872  O   VAL A  59     -12.970   2.336 -36.345  1.00  0.030          O  
ATOM    873  CB  VAL A  59     -15.543   2.170 -34.688  1.00  0.040          C  
ATOM    874  CG1 VAL A  59     -15.831   0.702 -35.014  1.00  0.040          C  
ATOM    875  CG2 VAL A  59     -16.433   2.632 -33.617  1.00  0.040          C  
ATOM    876  H   VAL A  59     -14.442   4.579 -34.313  1.00  0.020          H  
ATOM    877  HA  VAL A  59     -13.944   1.856 -33.307  1.00  0.040          H  
ATOM    878  HB  VAL A  59     -15.707   2.716 -35.586  1.00  0.050          H  
ATOM    879 1HG1 VAL A  59     -16.862   0.595 -35.334  1.00  0.050          H  
ATOM    880 2HG1 VAL A  59     -15.179   0.348 -35.812  1.00  0.050          H  
ATOM    881 3HG1 VAL A  59     -15.665   0.099 -34.117  1.00  0.050          H  
ATOM    882 1HG2 VAL A  59     -17.459   2.514 -33.928  1.00  0.050          H  
ATOM    883 2HG2 VAL A  59     -16.247   2.036 -32.742  1.00  0.050          H  
ATOM    884 3HG2 VAL A  59     -16.237   3.674 -33.393  1.00  0.050          H  
ATOM    885  N   LYS A  60     -12.525   0.643 -34.913  1.00  0.010          N  
ATOM    886  CA  LYS A  60     -11.610  -0.052 -35.809  1.00  0.020          C  
ATOM    887  C   LYS A  60     -12.336  -1.235 -36.445  1.00  0.040          C  
ATOM    888  O   LYS A  60     -12.275  -1.440 -37.660  1.00  0.070          O  
ATOM    889  CB  LYS A  60     -10.367  -0.545 -35.048  1.00  0.020          C  
ATOM    890  CG  LYS A  60      -9.310  -1.282 -35.888  1.00  0.020          C  
ATOM    891  CD  LYS A  60      -8.592  -0.355 -36.851  1.00  0.020          C  
ATOM    892  CE  LYS A  60      -7.470  -1.077 -37.578  1.00  0.020          C  
ATOM    893  NZ  LYS A  60      -6.750  -0.171 -38.503  1.00  0.020          N  
ATOM    894  H   LYS A  60     -12.705   0.216 -34.003  1.00  0.010          H  
ATOM    895  HA  LYS A  60     -11.310   0.631 -36.601  1.00  0.020          H  
ATOM    896 1HB  LYS A  60      -9.875   0.307 -34.568  1.00  0.030          H  
ATOM    897 2HB  LYS A  60     -10.674  -1.219 -34.250  1.00  0.030          H  
ATOM    898 1HG  LYS A  60      -8.580  -1.730 -35.217  1.00  0.030          H  
ATOM    899 2HG  LYS A  60      -9.779  -2.073 -36.463  1.00  0.030          H  
ATOM    900 1HD  LYS A  60      -9.292   0.023 -37.593  1.00  0.030          H  
ATOM    901 2HD  LYS A  60      -8.176   0.494 -36.296  1.00  0.030          H  
ATOM    902 1HE  LYS A  60      -6.764  -1.467 -36.845  1.00  0.030          H  
ATOM    903 2HE  LYS A  60      -7.886  -1.909 -38.148  1.00  0.030          H  
ATOM    904 1HZ  LYS A  60      -6.006  -0.672 -38.968  1.00  0.030          H  
ATOM    905 2HZ  LYS A  60      -7.392   0.196 -39.191  1.00  0.030          H  
ATOM    906 3HZ  LYS A  60      -6.366   0.587 -37.958  1.00  0.030          H  
ATOM    907  N   THR A  61     -13.005  -2.022 -35.601  1.00  0.040          N  
ATOM    908  CA  THR A  61     -13.755  -3.194 -36.040  1.00  0.060          C  
ATOM    909  C   THR A  61     -15.081  -3.069 -35.295  1.00  0.060          C  
ATOM    910  O   THR A  61     -15.154  -2.295 -34.347  1.00  0.040          O  
ATOM    911  CB  THR A  61     -13.076  -4.529 -35.626  1.00  0.080          C  
ATOM    912  OG1 THR A  61     -13.282  -4.766 -34.216  1.00  0.080          O  
ATOM    913  CG2 THR A  61     -11.576  -4.424 -35.866  1.00  0.080          C  
ATOM    914  H   THR A  61     -12.994  -1.770 -34.613  1.00  0.050          H  
ATOM    915  HA  THR A  61     -13.909  -3.151 -37.115  1.00  0.070          H  
ATOM    916  HB  THR A  61     -13.451  -5.354 -36.205  1.00  0.090          H  
ATOM    917  HG1 THR A  61     -12.881  -5.625 -33.984  1.00  0.090          H  
ATOM    918 1HG2 THR A  61     -11.097  -5.354 -35.570  1.00  0.090          H  
ATOM    919 2HG2 THR A  61     -11.390  -4.236 -36.925  1.00  0.090          H  
ATOM    920 3HG2 THR A  61     -11.168  -3.619 -35.276  1.00  0.090          H  
ATOM    921  N   PRO A  62     -16.120  -3.862 -35.581  1.00  0.070          N  
ATOM    922  CA  PRO A  62     -17.368  -3.862 -34.834  1.00  0.080          C  
ATOM    923  C   PRO A  62     -17.201  -4.168 -33.332  1.00  0.050          C  
ATOM    924  O   PRO A  62     -18.105  -3.864 -32.551  1.00  0.030          O  
ATOM    925  CB  PRO A  62     -18.165  -4.970 -35.540  1.00  0.120          C  
ATOM    926  CG  PRO A  62     -17.593  -5.029 -36.948  1.00  0.120          C  
ATOM    927  CD  PRO A  62     -16.121  -4.747 -36.776  1.00  0.120          C  
ATOM    928  HA  PRO A  62     -17.855  -2.887 -34.968  1.00  0.100          H  
ATOM    929 1HB  PRO A  62     -18.040  -5.923 -34.986  1.00  0.140          H  
ATOM    930 2HB  PRO A  62     -19.236  -4.736 -35.524  1.00  0.140          H  
ATOM    931 1HG  PRO A  62     -17.785  -6.021 -37.390  1.00  0.140          H  
ATOM    932 2HG  PRO A  62     -18.096  -4.294 -37.596  1.00  0.140          H  
ATOM    933 1HD  PRO A  62     -15.611  -5.692 -36.572  1.00  0.140          H  
ATOM    934 2HD  PRO A  62     -15.743  -4.240 -37.672  1.00  0.140          H  
ATOM    935  N   ASP A  63     -16.076  -4.805 -32.948  1.00  0.060          N  
ATOM    936  CA  ASP A  63     -15.785  -5.180 -31.562  1.00  0.060          C  
ATOM    937  C   ASP A  63     -14.707  -4.307 -30.885  1.00  0.050          C  
ATOM    938  O   ASP A  63     -14.643  -4.203 -29.651  1.00  0.090          O  
ATOM    939  CB  ASP A  63     -15.366  -6.644 -31.503  1.00  0.080          C  
ATOM    940  CG  ASP A  63     -16.486  -7.564 -31.941  1.00  0.080          C  
ATOM    941  OD1 ASP A  63     -17.585  -7.380 -31.462  1.00  0.080          O  
ATOM    942  OD2 ASP A  63     -16.245  -8.440 -32.732  1.00  0.080          O  
ATOM    943  H   ASP A  63     -15.360  -5.014 -33.632  1.00  0.070          H  
ATOM    944  HA  ASP A  63     -16.707  -5.095 -30.997  1.00  0.070          H  
ATOM    945 1HB  ASP A  63     -14.500  -6.799 -32.148  1.00  0.100          H  
ATOM    946 2HB  ASP A  63     -15.072  -6.901 -30.486  1.00  0.100          H  
ATOM    947  N   THR A  64     -13.815  -3.731 -31.693  1.00  0.050          N  
ATOM    948  CA  THR A  64     -12.638  -3.008 -31.193  1.00  0.050          C  
ATOM    949  C   THR A  64     -12.556  -1.520 -31.571  1.00  0.040          C  
ATOM    950  O   THR A  64     -12.769  -1.123 -32.725  1.00  0.030          O  
ATOM    951  CB  THR A  64     -11.344  -3.704 -31.701  1.00  0.070          C  
ATOM    952  OG1 THR A  64     -11.289  -5.060 -31.230  1.00  0.070          O  
ATOM    953  CG2 THR A  64     -10.083  -2.985 -31.265  1.00  0.070          C  
ATOM    954  H   THR A  64     -13.919  -3.831 -32.698  1.00  0.060          H  
ATOM    955  HA  THR A  64     -12.651  -3.068 -30.111  1.00  0.060          H  
ATOM    956  HB  THR A  64     -11.365  -3.718 -32.784  1.00  0.080          H  
ATOM    957  HG1 THR A  64     -11.133  -5.066 -30.262  1.00  0.080          H  
ATOM    958 1HG2 THR A  64      -9.222  -3.520 -31.653  1.00  0.080          H  
ATOM    959 2HG2 THR A  64     -10.057  -1.964 -31.638  1.00  0.080          H  
ATOM    960 3HG2 THR A  64     -10.052  -2.980 -30.179  1.00  0.080          H  
ATOM    961  N   LEU A  65     -12.188  -0.679 -30.597  1.00  0.040          N  
ATOM    962  CA  LEU A  65     -11.983   0.747 -30.877  1.00  0.040          C  
ATOM    963  C   LEU A  65     -10.547   1.177 -30.558  1.00  0.030          C  
ATOM    964  O   LEU A  65      -9.926   0.681 -29.614  1.00  0.040          O  
ATOM    965  CB  LEU A  65     -12.946   1.652 -30.081  1.00  0.060          C  
ATOM    966  CG  LEU A  65     -14.445   1.549 -30.379  1.00  0.060          C  
ATOM    967  CD1 LEU A  65     -15.086   0.504 -29.514  1.00  0.060          C  
ATOM    968  CD2 LEU A  65     -15.080   2.903 -30.149  1.00  0.060          C  
ATOM    969  H   LEU A  65     -12.053  -1.071 -29.659  1.00  0.050          H  
ATOM    970  HA  LEU A  65     -12.146   0.923 -31.935  1.00  0.050          H  
ATOM    971 1HB  LEU A  65     -12.821   1.480 -29.055  1.00  0.070          H  
ATOM    972 2HB  LEU A  65     -12.649   2.682 -30.280  1.00  0.070          H  
ATOM    973  HG  LEU A  65     -14.589   1.239 -31.383  1.00  0.070          H  
ATOM    974 1HD1 LEU A  65     -16.136   0.466 -29.750  1.00  0.070          H  
ATOM    975 2HD1 LEU A  65     -14.648  -0.467 -29.690  1.00  0.070          H  
ATOM    976 3HD1 LEU A  65     -14.958   0.761 -28.484  1.00  0.070          H  
ATOM    977 1HD2 LEU A  65     -16.133   2.849 -30.360  1.00  0.070          H  
ATOM    978 2HD2 LEU A  65     -14.943   3.197 -29.112  1.00  0.070          H  
ATOM    979 3HD2 LEU A  65     -14.619   3.645 -30.806  1.00  0.070          H  
ATOM    980  N   ASP A  66     -10.046   2.133 -31.337  1.00  0.010          N  
ATOM    981  CA  ASP A  66      -8.731   2.739 -31.150  1.00  0.060          C  
ATOM    982  C   ASP A  66      -8.844   3.932 -30.223  1.00  0.090          C  
ATOM    983  O   ASP A  66      -9.621   4.855 -30.471  1.00  0.110          O  
ATOM    984  CB  ASP A  66      -8.113   3.206 -32.481  1.00  0.060          C  
ATOM    985  CG  ASP A  66      -7.590   2.088 -33.425  1.00  0.060          C  
ATOM    986  OD1 ASP A  66      -7.369   0.973 -32.991  1.00  0.060          O  
ATOM    987  OD2 ASP A  66      -7.383   2.398 -34.578  1.00  0.060          O  
ATOM    988  H   ASP A  66     -10.632   2.487 -32.083  1.00  0.010          H  
ATOM    989  HA  ASP A  66      -8.064   2.012 -30.690  1.00  0.070          H  
ATOM    990 1HB  ASP A  66      -8.861   3.777 -33.028  1.00  0.080          H  
ATOM    991 2HB  ASP A  66      -7.288   3.884 -32.264  1.00  0.080          H  
ATOM    992  N   ILE A  67      -8.132   3.889 -29.110  1.00  0.070          N  
ATOM    993  CA  ILE A  67      -8.199   4.953 -28.112  1.00  0.040          C  
ATOM    994  C   ILE A  67      -6.889   5.670 -27.820  1.00  0.110          C  
ATOM    995  O   ILE A  67      -5.830   5.060 -27.643  1.00  0.180          O  
ATOM    996  CB  ILE A  67      -8.864   4.473 -26.813  1.00  0.070          C  
ATOM    997  CG1 ILE A  67     -10.322   4.149 -27.101  1.00  0.070          C  
ATOM    998  CG2 ILE A  67      -8.708   5.486 -25.696  1.00  0.070          C  
ATOM    999  CD1 ILE A  67     -11.118   3.558 -25.981  1.00  0.070          C  
ATOM   1000  H   ILE A  67      -7.504   3.093 -28.966  1.00  0.080          H  
ATOM   1001  HA  ILE A  67      -8.866   5.711 -28.506  1.00  0.050          H  
ATOM   1002  HB  ILE A  67      -8.403   3.562 -26.549  1.00  0.080          H  
ATOM   1003 1HG1 ILE A  67     -10.776   5.054 -27.387  1.00  0.080          H  
ATOM   1004 2HG1 ILE A  67     -10.367   3.450 -27.934  1.00  0.080          H  
ATOM   1005 1HG2 ILE A  67      -9.154   5.129 -24.782  1.00  0.080          H  
ATOM   1006 2HG2 ILE A  67      -7.659   5.653 -25.514  1.00  0.080          H  
ATOM   1007 3HG2 ILE A  67      -9.179   6.417 -25.993  1.00  0.080          H  
ATOM   1008 1HD1 ILE A  67     -12.133   3.400 -26.331  1.00  0.080          H  
ATOM   1009 2HD1 ILE A  67     -10.689   2.638 -25.683  1.00  0.080          H  
ATOM   1010 3HD1 ILE A  67     -11.148   4.219 -25.144  1.00  0.080          H  
ATOM   1011  N   ASP A  68      -6.992   7.002 -27.787  1.00  0.070          N  
ATOM   1012  CA  ASP A  68      -5.866   7.897 -27.501  1.00  0.100          C  
ATOM   1013  C   ASP A  68      -6.204   8.889 -26.360  1.00  0.100          C  
ATOM   1014  O   ASP A  68      -7.050   9.781 -26.534  1.00  0.090          O  
ATOM   1015  CB  ASP A  68      -5.457   8.625 -28.796  1.00  0.130          C  
ATOM   1016  CG  ASP A  68      -4.237   9.520 -28.656  1.00  0.130          C  
ATOM   1017  OD1 ASP A  68      -3.872   9.801 -27.557  1.00  0.130          O  
ATOM   1018  OD2 ASP A  68      -3.637   9.868 -29.653  1.00  0.130          O  
ATOM   1019  H   ASP A  68      -7.923   7.390 -27.979  1.00  0.080          H  
ATOM   1020  HA  ASP A  68      -5.022   7.295 -27.175  1.00  0.120          H  
ATOM   1021 1HB  ASP A  68      -5.254   7.884 -29.568  1.00  0.150          H  
ATOM   1022 2HB  ASP A  68      -6.293   9.234 -29.143  1.00  0.150          H  
ATOM   1023  N   ILE A  69      -5.624   8.648 -25.153  1.00  0.120          N  
ATOM   1024  CA  ILE A  69      -5.909   9.454 -23.936  1.00  0.120          C  
ATOM   1025  C   ILE A  69      -4.686  10.217 -23.400  1.00  0.060          C  
ATOM   1026  O   ILE A  69      -3.622   9.637 -23.178  1.00  0.040          O  
ATOM   1027  CB  ILE A  69      -6.428   8.599 -22.738  1.00  0.170          C  
ATOM   1028  CG1 ILE A  69      -7.590   7.700 -23.127  1.00  0.170          C  
ATOM   1029  CG2 ILE A  69      -6.893   9.538 -21.569  1.00  0.170          C  
ATOM   1030  CD1 ILE A  69      -8.828   8.363 -23.621  1.00  0.170          C  
ATOM   1031  H   ILE A  69      -4.925   7.897 -25.123  1.00  0.140          H  
ATOM   1032  HA  ILE A  69      -6.650  10.201 -24.181  1.00  0.140          H  
ATOM   1033  HB  ILE A  69      -5.636   7.958 -22.382  1.00  0.200          H  
ATOM   1034 1HG1 ILE A  69      -7.231   7.035 -23.876  1.00  0.200          H  
ATOM   1035 2HG1 ILE A  69      -7.864   7.109 -22.251  1.00  0.200          H  
ATOM   1036 1HG2 ILE A  69      -7.257   8.937 -20.752  1.00  0.200          H  
ATOM   1037 2HG2 ILE A  69      -6.080  10.158 -21.210  1.00  0.200          H  
ATOM   1038 3HG2 ILE A  69      -7.678  10.173 -21.893  1.00  0.200          H  
ATOM   1039 1HD1 ILE A  69      -9.530   7.597 -23.842  1.00  0.200          H  
ATOM   1040 2HD1 ILE A  69      -9.251   9.024 -22.876  1.00  0.200          H  
ATOM   1041 3HD1 ILE A  69      -8.615   8.915 -24.514  1.00  0.200          H  
ATOM   1042  N   THR A  70      -4.848  11.512 -23.139  1.00  0.050          N  
ATOM   1043  CA  THR A  70      -3.773  12.323 -22.567  1.00  0.020          C  
ATOM   1044  C   THR A  70      -4.070  12.585 -21.094  1.00  0.020          C  
ATOM   1045  O   THR A  70      -5.189  12.970 -20.741  1.00  0.010          O  
ATOM   1046  CB  THR A  70      -3.595  13.675 -23.302  1.00  0.040          C  
ATOM   1047  OG1 THR A  70      -3.267  13.434 -24.673  1.00  0.040          O  
ATOM   1048  CG2 THR A  70      -2.437  14.476 -22.659  1.00  0.040          C  
ATOM   1049  H   THR A  70      -5.756  11.931 -23.336  1.00  0.060          H  
ATOM   1050  HA  THR A  70      -2.841  11.772 -22.639  1.00  0.020          H  
ATOM   1051  HB  THR A  70      -4.521  14.255 -23.245  1.00  0.050          H  
ATOM   1052  HG1 THR A  70      -4.028  13.046 -25.113  1.00  0.050          H  
ATOM   1053 1HG2 THR A  70      -2.308  15.415 -23.191  1.00  0.050          H  
ATOM   1054 2HG2 THR A  70      -2.652  14.692 -21.619  1.00  0.050          H  
ATOM   1055 3HG2 THR A  70      -1.517  13.890 -22.728  1.00  0.050          H  
ATOM   1056  N   TYR A  71      -3.087  12.360 -20.221  1.00  0.020          N  
ATOM   1057  CA  TYR A  71      -3.311  12.618 -18.799  1.00  0.030          C  
ATOM   1058  C   TYR A  71      -2.382  13.700 -18.220  1.00  0.040          C  
ATOM   1059  O   TYR A  71      -1.224  13.408 -17.890  1.00  0.060          O  
ATOM   1060  CB  TYR A  71      -3.136  11.340 -17.977  1.00  0.040          C  
ATOM   1061  CG  TYR A  71      -4.031  10.166 -18.315  1.00  0.040          C  
ATOM   1062  CD1 TYR A  71      -3.667   9.280 -19.318  1.00  0.040          C  
ATOM   1063  CD2 TYR A  71      -5.172   9.944 -17.600  1.00  0.040          C  
ATOM   1064  CE1 TYR A  71      -4.457   8.189 -19.586  1.00  0.040          C  
ATOM   1065  CE2 TYR A  71      -5.971   8.863 -17.869  1.00  0.040          C  
ATOM   1066  CZ  TYR A  71      -5.620   7.983 -18.849  1.00  0.040          C  
ATOM   1067  OH  TYR A  71      -6.427   6.896 -19.110  1.00  0.040          O  
ATOM   1068  H   TYR A  71      -2.200  11.981 -20.582  1.00  0.020          H  
ATOM   1069  HA  TYR A  71      -4.326  12.948 -18.665  1.00  0.040          H  
ATOM   1070 1HB  TYR A  71      -2.162  11.019 -18.046  1.00  0.050          H  
ATOM   1071 2HB  TYR A  71      -3.308  11.585 -16.927  1.00  0.050          H  
ATOM   1072  HD1 TYR A  71      -2.759   9.444 -19.893  1.00  0.050          H  
ATOM   1073  HD2 TYR A  71      -5.446  10.619 -16.814  1.00  0.050          H  
ATOM   1074  HE1 TYR A  71      -4.174   7.495 -20.371  1.00  0.050          H  
ATOM   1075  HE2 TYR A  71      -6.881   8.698 -17.293  1.00  0.050          H  
ATOM   1076  HH  TYR A  71      -6.076   6.409 -19.860  1.00  0.050          H  
ATOM   1077  N   PRO A  72      -2.812  14.977 -18.121  1.00  0.040          N  
ATOM   1078  CA  PRO A  72      -2.065  16.074 -17.528  1.00  0.050          C  
ATOM   1079  C   PRO A  72      -1.546  15.766 -16.114  1.00  0.050          C  
ATOM   1080  O   PRO A  72      -0.437  16.184 -15.772  1.00  0.060          O  
ATOM   1081  CB  PRO A  72      -3.095  17.207 -17.526  1.00  0.080          C  
ATOM   1082  CG  PRO A  72      -3.976  16.902 -18.711  1.00  0.080          C  
ATOM   1083  CD  PRO A  72      -4.098  15.406 -18.718  1.00  0.080          C  
ATOM   1084  HA  PRO A  72      -1.232  16.339 -18.186  1.00  0.060          H  
ATOM   1085 1HB  PRO A  72      -3.639  17.224 -16.569  1.00  0.090          H  
ATOM   1086 2HB  PRO A  72      -2.579  18.176 -17.623  1.00  0.090          H  
ATOM   1087 1HG  PRO A  72      -4.946  17.408 -18.603  1.00  0.090          H  
ATOM   1088 2HG  PRO A  72      -3.518  17.289 -19.636  1.00  0.090          H  
ATOM   1089 1HD  PRO A  72      -4.928  15.138 -18.089  1.00  0.090          H  
ATOM   1090 2HD  PRO A  72      -4.214  15.058 -19.746  1.00  0.090          H  
ATOM   1091  N   SER A  73      -2.269  14.956 -15.307  1.00  0.040          N  
ATOM   1092  CA  SER A  73      -1.754  14.676 -13.950  1.00  0.050          C  
ATOM   1093  C   SER A  73      -0.511  13.792 -13.988  1.00  0.060          C  
ATOM   1094  O   SER A  73       0.246  13.691 -13.004  1.00  0.080          O  
ATOM   1095  CB  SER A  73      -2.755  13.939 -13.086  1.00  0.070          C  
ATOM   1096  OG  SER A  73      -2.930  12.621 -13.555  1.00  0.070          O  
ATOM   1097  H   SER A  73      -3.187  14.578 -15.581  1.00  0.050          H  
ATOM   1098  HA  SER A  73      -1.494  15.622 -13.474  1.00  0.060          H  
ATOM   1099 1HB  SER A  73      -2.373  13.901 -12.068  1.00  0.080          H  
ATOM   1100 2HB  SER A  73      -3.696  14.460 -13.056  1.00  0.080          H  
ATOM   1101  HG  SER A  73      -2.902  12.045 -12.740  1.00  0.080          H  
ATOM   1102  N   LEU A  74      -0.325  13.142 -15.129  1.00  0.050          N  
ATOM   1103  CA  LEU A  74       0.736  12.213 -15.362  1.00  0.070          C  
ATOM   1104  C   LEU A  74       1.763  12.867 -16.284  1.00  0.070          C  
ATOM   1105  O   LEU A  74       2.573  12.186 -16.895  1.00  0.080          O  
ATOM   1106  CB  LEU A  74       0.166  10.916 -15.934  1.00  0.090          C  
ATOM   1107  CG  LEU A  74      -0.943  10.181 -15.053  1.00  0.090          C  
ATOM   1108  CD1 LEU A  74      -1.394   8.886 -15.749  1.00  0.090          C  
ATOM   1109  CD2 LEU A  74      -0.443   9.909 -13.652  1.00  0.090          C  
ATOM   1110  H   LEU A  74      -0.941  13.330 -15.914  1.00  0.060          H  
ATOM   1111  HA  LEU A  74       1.216  11.978 -14.429  1.00  0.080          H  
ATOM   1112 1HB  LEU A  74      -0.289  11.177 -16.843  1.00  0.110          H  
ATOM   1113 2HB  LEU A  74       0.974  10.224 -16.133  1.00  0.110          H  
ATOM   1114  HG  LEU A  74      -1.812  10.824 -14.989  1.00  0.110          H  
ATOM   1115 1HD1 LEU A  74      -2.174   8.413 -15.160  1.00  0.110          H  
ATOM   1116 2HD1 LEU A  74      -1.776   9.099 -16.734  1.00  0.110          H  
ATOM   1117 3HD1 LEU A  74      -0.545   8.210 -15.834  1.00  0.110          H  
ATOM   1118 1HD2 LEU A  74      -1.235   9.434 -13.077  1.00  0.110          H  
ATOM   1119 2HD2 LEU A  74       0.429   9.258 -13.691  1.00  0.110          H  
ATOM   1120 3HD2 LEU A  74      -0.181  10.837 -13.163  1.00  0.110          H  
ATOM   1121  N   GLY A  75       1.732  14.206 -16.393  1.00  0.070          N  
ATOM   1122  CA  GLY A  75       2.702  14.905 -17.228  1.00  0.070          C  
ATOM   1123  C   GLY A  75       2.338  14.954 -18.706  1.00  0.060          C  
ATOM   1124  O   GLY A  75       3.218  15.139 -19.548  1.00  0.070          O  
ATOM   1125  H   GLY A  75       1.030  14.761 -15.898  1.00  0.080          H  
ATOM   1126 1HA  GLY A  75       2.811  15.923 -16.854  1.00  0.080          H  
ATOM   1127 2HA  GLY A  75       3.674  14.429 -17.114  1.00  0.080          H  
ATOM   1128  N   ASN A  76       1.033  14.868 -19.024  1.00  0.040          N  
ATOM   1129  CA  ASN A  76       0.531  14.857 -20.395  1.00  0.040          C  
ATOM   1130  C   ASN A  76       1.054  13.633 -21.102  1.00  0.060          C  
ATOM   1131  O   ASN A  76       1.485  13.674 -22.256  1.00  0.080          O  
ATOM   1132  CB  ASN A  76       0.883  16.122 -21.165  1.00  0.060          C  
ATOM   1133  CG  ASN A  76       0.236  17.346 -20.620  1.00  0.060          C  
ATOM   1134  OD1 ASN A  76      -0.985  17.408 -20.439  1.00  0.060          O  
ATOM   1135  ND2 ASN A  76       1.036  18.338 -20.341  1.00  0.060          N  
ATOM   1136  H   ASN A  76       0.326  14.712 -18.305  1.00  0.050          H  
ATOM   1137  HA  ASN A  76      -0.554  14.769 -20.362  1.00  0.050          H  
ATOM   1138 1HB  ASN A  76       1.952  16.277 -21.210  1.00  0.070          H  
ATOM   1139 2HB  ASN A  76       0.545  16.001 -22.193  1.00  0.070          H  
ATOM   1140 1HD2 ASN A  76       0.669  19.190 -19.969  1.00  0.070          H  
ATOM   1141 2HD2 ASN A  76       2.021  18.243 -20.501  1.00  0.070          H  
ATOM   1142  N   ILE A  77       1.015  12.539 -20.361  1.00  0.100          N  
ATOM   1143  CA  ILE A  77       1.403  11.230 -20.856  1.00  0.080          C  
ATOM   1144  C   ILE A  77       0.359  10.821 -21.843  1.00  0.030          C  
ATOM   1145  O   ILE A  77      -0.831  11.057 -21.606  1.00  0.070          O  
ATOM   1146  CB  ILE A  77       1.469  10.177 -19.718  1.00  0.120          C  
ATOM   1147  CG1 ILE A  77       2.135   8.853 -20.139  1.00  0.120          C  
ATOM   1148  CG2 ILE A  77       0.121   9.835 -19.250  1.00  0.120          C  
ATOM   1149  CD1 ILE A  77       3.557   8.923 -20.348  1.00  0.120          C  
ATOM   1150  H   ILE A  77       0.622  12.654 -19.425  1.00  0.120          H  
ATOM   1151  HA  ILE A  77       2.358  11.309 -21.367  1.00  0.100          H  
ATOM   1152  HB  ILE A  77       2.016  10.617 -18.910  1.00  0.140          H  
ATOM   1153 1HG1 ILE A  77       1.948   8.112 -19.367  1.00  0.140          H  
ATOM   1154 2HG1 ILE A  77       1.678   8.513 -21.065  1.00  0.140          H  
ATOM   1155 1HG2 ILE A  77       0.189   9.149 -18.411  1.00  0.140          H  
ATOM   1156 2HG2 ILE A  77      -0.327  10.740 -18.960  1.00  0.140          H  
ATOM   1157 3HG2 ILE A  77      -0.462   9.362 -20.028  1.00  0.140          H  
ATOM   1158 1HD1 ILE A  77       3.941   7.947 -20.650  1.00  0.140          H  
ATOM   1159 2HD1 ILE A  77       3.739   9.620 -21.092  1.00  0.140          H  
ATOM   1160 3HD1 ILE A  77       4.059   9.233 -19.490  1.00  0.140          H  
ATOM   1161  N   LYS A  78       0.770  10.260 -22.966  1.00  0.050          N  
ATOM   1162  CA  LYS A  78      -0.203   9.813 -23.926  1.00  0.140          C  
ATOM   1163  C   LYS A  78      -0.309   8.296 -23.920  1.00  0.140          C  
ATOM   1164  O   LYS A  78       0.685   7.579 -24.074  1.00  0.190          O  
ATOM   1165  CB  LYS A  78       0.161  10.340 -25.309  1.00  0.160          C  
ATOM   1166  CG  LYS A  78       0.101  11.865 -25.381  1.00  0.160          C  
ATOM   1167  CD  LYS A  78       0.451  12.397 -26.754  1.00  0.160          C  
ATOM   1168  CE  LYS A  78       0.396  13.923 -26.768  1.00  0.160          C  
ATOM   1169  NZ  LYS A  78       0.744  14.483 -28.108  1.00  0.160          N  
ATOM   1170  H   LYS A  78       1.764  10.118 -23.160  1.00  0.060          H  
ATOM   1171  HA  LYS A  78      -1.181  10.210 -23.658  1.00  0.170          H  
ATOM   1172 1HB  LYS A  78       1.173  10.020 -25.568  1.00  0.190          H  
ATOM   1173 2HB  LYS A  78      -0.527   9.926 -26.053  1.00  0.190          H  
ATOM   1174 1HG  LYS A  78      -0.907  12.189 -25.116  1.00  0.190          H  
ATOM   1175 2HG  LYS A  78       0.794  12.286 -24.649  1.00  0.190          H  
ATOM   1176 1HD  LYS A  78       1.455  12.068 -27.026  1.00  0.190          H  
ATOM   1177 2HD  LYS A  78      -0.258  12.008 -27.487  1.00  0.190          H  
ATOM   1178 1HE  LYS A  78      -0.611  14.244 -26.499  1.00  0.190          H  
ATOM   1179 2HE  LYS A  78       1.098  14.311 -26.029  1.00  0.190          H  
ATOM   1180 1HZ  LYS A  78       0.695  15.492 -28.074  1.00  0.190          H  
ATOM   1181 2HZ  LYS A  78       1.681  14.201 -28.362  1.00  0.190          H  
ATOM   1182 3HZ  LYS A  78       0.090  14.139 -28.797  1.00  0.190          H  
ATOM   1183  N   ALA A  79      -1.523   7.811 -23.700  1.00  0.090          N  
ATOM   1184  CA  ALA A  79      -1.825   6.388 -23.694  1.00  0.090          C  
ATOM   1185  C   ALA A  79      -2.479   6.031 -25.009  1.00  0.090          C  
ATOM   1186  O   ALA A  79      -3.504   6.610 -25.379  1.00  0.170          O  
ATOM   1187  CB  ALA A  79      -2.738   6.029 -22.530  1.00  0.130          C  
ATOM   1188  H   ALA A  79      -2.279   8.478 -23.536  1.00  0.110          H  
ATOM   1189  HA  ALA A  79      -0.896   5.831 -23.617  1.00  0.110          H  
ATOM   1190 1HB  ALA A  79      -2.947   4.960 -22.551  1.00  0.150          H  
ATOM   1191 2HB  ALA A  79      -2.251   6.290 -21.592  1.00  0.150          H  
ATOM   1192 3HB  ALA A  79      -3.664   6.585 -22.624  1.00  0.150          H  
ATOM   1193  N   GLN A  80      -1.901   5.084 -25.732  1.00  0.070          N  
ATOM   1194  CA  GLN A  80      -2.462   4.719 -27.024  1.00  0.090          C  
ATOM   1195  C   GLN A  80      -2.602   3.216 -27.182  1.00  0.060          C  
ATOM   1196  O   GLN A  80      -1.648   2.452 -26.982  1.00  0.060          O  
ATOM   1197  CB  GLN A  80      -1.603   5.290 -28.160  1.00  0.120          C  
ATOM   1198  CG  GLN A  80      -1.558   6.831 -28.210  1.00  0.120          C  
ATOM   1199  CD  GLN A  80      -0.723   7.364 -29.370  1.00  0.120          C  
ATOM   1200  OE1 GLN A  80       0.357   6.825 -29.670  1.00  0.120          O  
ATOM   1201  NE2 GLN A  80      -1.189   8.413 -30.032  1.00  0.120          N  
ATOM   1202  H   GLN A  80      -1.055   4.627 -25.379  1.00  0.080          H  
ATOM   1203  HA  GLN A  80      -3.456   5.147 -27.103  1.00  0.110          H  
ATOM   1204 1HB  GLN A  80      -0.582   4.926 -28.055  1.00  0.140          H  
ATOM   1205 2HB  GLN A  80      -1.984   4.932 -29.116  1.00  0.140          H  
ATOM   1206 1HG  GLN A  80      -2.573   7.203 -28.316  1.00  0.140          H  
ATOM   1207 2HG  GLN A  80      -1.127   7.207 -27.283  1.00  0.140          H  
ATOM   1208 1HE2 GLN A  80      -0.672   8.797 -30.788  1.00  0.140          H  
ATOM   1209 2HE2 GLN A  80      -2.081   8.868 -29.778  1.00  0.140          H  
ATOM   1210  N   GLY A  81      -3.795   2.789 -27.572  1.00  0.040          N  
ATOM   1211  CA  GLY A  81      -4.055   1.363 -27.740  1.00  0.030          C  
ATOM   1212  C   GLY A  81      -5.492   1.075 -28.075  1.00  0.040          C  
ATOM   1213  O   GLY A  81      -6.141   1.848 -28.783  1.00  0.060          O  
ATOM   1214  H   GLY A  81      -4.543   3.481 -27.708  1.00  0.050          H  
ATOM   1215 1HA  GLY A  81      -3.415   0.972 -28.531  1.00  0.040          H  
ATOM   1216 2HA  GLY A  81      -3.798   0.825 -26.847  1.00  0.040          H  
ATOM   1217  N   GLN A  82      -5.956  -0.104 -27.676  1.00  0.040          N  
ATOM   1218  CA  GLN A  82      -7.299  -0.515 -28.052  1.00  0.050          C  
ATOM   1219  C   GLN A  82      -8.177  -1.008 -26.911  1.00  0.050          C  
ATOM   1220  O   GLN A  82      -7.701  -1.527 -25.890  1.00  0.050          O  
ATOM   1221  CB  GLN A  82      -7.219  -1.605 -29.122  1.00  0.070          C  
ATOM   1222  CG  GLN A  82      -6.570  -1.156 -30.429  1.00  0.070          C  
ATOM   1223  CD  GLN A  82      -6.548  -2.229 -31.493  1.00  0.070          C  
ATOM   1224  OE1 GLN A  82      -6.363  -3.417 -31.197  1.00  0.070          O  
ATOM   1225  NE2 GLN A  82      -6.738  -1.818 -32.742  1.00  0.070          N  
ATOM   1226  H   GLN A  82      -5.356  -0.710 -27.102  1.00  0.050          H  
ATOM   1227  HA  GLN A  82      -7.801   0.346 -28.486  1.00  0.060          H  
ATOM   1228 1HB  GLN A  82      -6.665  -2.457 -28.735  1.00  0.080          H  
ATOM   1229 2HB  GLN A  82      -8.216  -1.938 -29.347  1.00  0.080          H  
ATOM   1230 1HG  GLN A  82      -7.133  -0.306 -30.818  1.00  0.080          H  
ATOM   1231 2HG  GLN A  82      -5.545  -0.861 -30.233  1.00  0.080          H  
ATOM   1232 1HE2 GLN A  82      -6.735  -2.468 -33.494  1.00  0.080          H  
ATOM   1233 2HE2 GLN A  82      -6.897  -0.809 -32.931  1.00  0.080          H  
ATOM   1234  N   ILE A  83      -9.484  -0.842 -27.115  1.00  0.040          N  
ATOM   1235  CA  ILE A  83     -10.478  -1.376 -26.196  1.00  0.080          C  
ATOM   1236  C   ILE A  83     -11.312  -2.411 -26.985  1.00  0.070          C  
ATOM   1237  O   ILE A  83     -11.751  -2.126 -28.104  1.00  0.070          O  
ATOM   1238  CB  ILE A  83     -11.339  -0.219 -25.593  1.00  0.100          C  
ATOM   1239  CG1 ILE A  83     -12.270  -0.702 -24.526  1.00  0.100          C  
ATOM   1240  CG2 ILE A  83     -12.171   0.422 -26.692  1.00  0.100          C  
ATOM   1241  CD1 ILE A  83     -12.881   0.401 -23.628  1.00  0.100          C  
ATOM   1242  H   ILE A  83      -9.768  -0.359 -27.969  1.00  0.050          H  
ATOM   1243  HA  ILE A  83      -9.967  -1.874 -25.388  1.00  0.100          H  
ATOM   1244  HB  ILE A  83     -10.685   0.502 -25.153  1.00  0.120          H  
ATOM   1245 1HG1 ILE A  83     -13.054  -1.206 -25.000  1.00  0.120          H  
ATOM   1246 2HG1 ILE A  83     -11.727  -1.404 -23.885  1.00  0.120          H  
ATOM   1247 1HG2 ILE A  83     -12.756   1.233 -26.311  1.00  0.120          H  
ATOM   1248 2HG2 ILE A  83     -11.490   0.795 -27.446  1.00  0.120          H  
ATOM   1249 3HG2 ILE A  83     -12.853  -0.292 -27.132  1.00  0.120          H  
ATOM   1250 1HD1 ILE A  83     -13.542  -0.057 -22.895  1.00  0.120          H  
ATOM   1251 2HD1 ILE A  83     -12.078   0.929 -23.109  1.00  0.120          H  
ATOM   1252 3HD1 ILE A  83     -13.456   1.109 -24.213  1.00  0.120          H  
ATOM   1253  N   THR A  84     -11.522  -3.607 -26.431  1.00  0.060          N  
ATOM   1254  CA  THR A  84     -12.311  -4.637 -27.148  1.00  0.060          C  
ATOM   1255  C   THR A  84     -13.424  -5.205 -26.287  1.00  0.030          C  
ATOM   1256  O   THR A  84     -13.207  -5.550 -25.128  1.00  0.060          O  
ATOM   1257  CB  THR A  84     -11.427  -5.787 -27.689  1.00  0.080          C  
ATOM   1258  OG1 THR A  84     -10.460  -5.258 -28.603  1.00  0.080          O  
ATOM   1259  CG2 THR A  84     -12.288  -6.808 -28.447  1.00  0.080          C  
ATOM   1260  H   THR A  84     -11.127  -3.780 -25.500  1.00  0.070          H  
ATOM   1261  HA  THR A  84     -12.787  -4.169 -28.004  1.00  0.070          H  
ATOM   1262  HB  THR A  84     -10.913  -6.281 -26.865  1.00  0.100          H  
ATOM   1263  HG1 THR A  84      -9.820  -4.733 -28.109  1.00  0.100          H  
ATOM   1264 1HG2 THR A  84     -11.648  -7.596 -28.836  1.00  0.100          H  
ATOM   1265 2HG2 THR A  84     -13.031  -7.255 -27.789  1.00  0.100          H  
ATOM   1266 3HG2 THR A  84     -12.792  -6.312 -29.275  1.00  0.100          H  
ATOM   1267  N   MET A  85     -14.636  -5.300 -26.834  1.00  0.040          N  
ATOM   1268  CA  MET A  85     -15.724  -5.814 -25.997  1.00  0.120          C  
ATOM   1269  C   MET A  85     -15.677  -7.308 -25.743  1.00  0.190          C  
ATOM   1270  O   MET A  85     -15.373  -8.095 -26.641  1.00  0.300          O  
ATOM   1271  CB  MET A  85     -17.105  -5.521 -26.581  1.00  0.140          C  
ATOM   1272  CG  MET A  85     -17.459  -6.269 -27.853  1.00  0.140          C  
ATOM   1273  SD  MET A  85     -19.129  -5.934 -28.387  1.00  0.140          S  
ATOM   1274  CE  MET A  85     -20.079  -6.959 -27.211  1.00  0.140          C  
ATOM   1275  H   MET A  85     -14.775  -5.004 -27.807  1.00  0.050          H  
ATOM   1276  HA  MET A  85     -15.669  -5.329 -25.030  1.00  0.140          H  
ATOM   1277 1HB  MET A  85     -17.848  -5.732 -25.820  1.00  0.160          H  
ATOM   1278 2HB  MET A  85     -17.188  -4.488 -26.822  1.00  0.160          H  
ATOM   1279 1HG  MET A  85     -16.776  -5.986 -28.651  1.00  0.160          H  
ATOM   1280 2HG  MET A  85     -17.382  -7.340 -27.713  1.00  0.160          H  
ATOM   1281 1HE  MET A  85     -21.142  -6.874 -27.426  1.00  0.160          H  
ATOM   1282 2HE  MET A  85     -19.775  -8.004 -27.314  1.00  0.160          H  
ATOM   1283 3HE  MET A  85     -19.896  -6.631 -26.193  1.00  0.160          H  
ATOM   1284  N   ASP A  86     -16.054  -7.695 -24.527  1.00  0.120          N  
ATOM   1285  CA  ASP A  86     -16.293  -9.097 -24.205  1.00  0.110          C  
ATOM   1286  C   ASP A  86     -17.788  -9.329 -24.132  1.00  0.090          C  
ATOM   1287  O   ASP A  86     -18.294 -10.392 -24.499  1.00  0.110          O  
ATOM   1288  CB  ASP A  86     -15.683  -9.554 -22.872  1.00  0.160          C  
ATOM   1289  CG  ASP A  86     -14.160  -9.567 -22.808  1.00  0.160          C  
ATOM   1290  OD1 ASP A  86     -13.516  -9.974 -23.774  1.00  0.160          O  
ATOM   1291  OD2 ASP A  86     -13.637  -9.260 -21.760  1.00  0.160          O  
ATOM   1292  H   ASP A  86     -16.223  -6.979 -23.821  1.00  0.140          H  
ATOM   1293  HA  ASP A  86     -15.888  -9.718 -25.003  1.00  0.130          H  
ATOM   1294 1HB  ASP A  86     -16.057  -8.897 -22.080  1.00  0.190          H  
ATOM   1295 2HB  ASP A  86     -16.044 -10.554 -22.648  1.00  0.190          H  
ATOM   1296  N   SER A  87     -18.500  -8.323 -23.633  1.00  0.070          N  
ATOM   1297  CA  SER A  87     -19.928  -8.451 -23.413  1.00  0.090          C  
ATOM   1298  C   SER A  87     -20.527  -7.046 -23.335  1.00  0.080          C  
ATOM   1299  O   SER A  87     -19.783  -6.065 -23.256  1.00  0.070          O  
ATOM   1300  CB  SER A  87     -20.170  -9.175 -22.092  1.00  0.120          C  
ATOM   1301  OG  SER A  87     -19.945  -8.315 -21.001  1.00  0.120          O  
ATOM   1302  H   SER A  87     -18.013  -7.472 -23.348  1.00  0.080          H  
ATOM   1303  HA  SER A  87     -20.354  -9.008 -24.245  1.00  0.110          H  
ATOM   1304 1HB  SER A  87     -21.144  -9.613 -22.032  1.00  0.140          H  
ATOM   1305 2HB  SER A  87     -19.465 -10.003 -22.027  1.00  0.140          H  
ATOM   1306  HG  SER A  87     -20.027  -8.868 -20.214  1.00  0.140          H  
ATOM   1307  N   PRO A  88     -21.861  -6.892 -23.298  1.00  0.090          N  
ATOM   1308  CA  PRO A  88     -22.549  -5.632 -23.109  1.00  0.100          C  
ATOM   1309  C   PRO A  88     -22.146  -4.895 -21.828  1.00  0.090          C  
ATOM   1310  O   PRO A  88     -22.455  -3.708 -21.680  1.00  0.090          O  
ATOM   1311  CB  PRO A  88     -24.024  -6.046 -23.095  1.00  0.150          C  
ATOM   1312  CG  PRO A  88     -24.069  -7.319 -23.904  1.00  0.150          C  
ATOM   1313  CD  PRO A  88     -22.787  -8.029 -23.575  1.00  0.150          C  
ATOM   1314  HA  PRO A  88     -22.344  -5.009 -23.979  1.00  0.120          H  
ATOM   1315 1HB  PRO A  88     -24.360  -6.187 -22.053  1.00  0.180          H  
ATOM   1316 2HB  PRO A  88     -24.641  -5.246 -23.525  1.00  0.180          H  
ATOM   1317 1HG  PRO A  88     -24.962  -7.909 -23.637  1.00  0.180          H  
ATOM   1318 2HG  PRO A  88     -24.159  -7.077 -24.975  1.00  0.180          H  
ATOM   1319 1HD  PRO A  88     -22.965  -8.631 -22.681  1.00  0.180          H  
ATOM   1320 2HD  PRO A  88     -22.480  -8.625 -24.441  1.00  0.180          H  
ATOM   1321  N   THR A  89     -21.515  -5.577 -20.853  1.00  0.070          N  
ATOM   1322  CA  THR A  89     -21.125  -4.827 -19.678  1.00  0.040          C  
ATOM   1323  C   THR A  89     -19.654  -5.056 -19.338  1.00  0.050          C  
ATOM   1324  O   THR A  89     -19.278  -4.946 -18.160  1.00  0.060          O  
ATOM   1325  CB  THR A  89     -21.953  -5.271 -18.454  1.00  0.070          C  
ATOM   1326  OG1 THR A  89     -21.742  -6.665 -18.218  1.00  0.070          O  
ATOM   1327  CG2 THR A  89     -23.428  -5.055 -18.727  1.00  0.070          C  
ATOM   1328  H   THR A  89     -21.251  -6.560 -20.923  1.00  0.080          H  
ATOM   1329  HA  THR A  89     -21.267  -3.768 -19.860  1.00  0.050          H  
ATOM   1330  HB  THR A  89     -21.653  -4.707 -17.580  1.00  0.080          H  
ATOM   1331  HG1 THR A  89     -20.870  -6.779 -17.815  1.00  0.080          H  
ATOM   1332 1HG2 THR A  89     -24.005  -5.374 -17.861  1.00  0.080          H  
ATOM   1333 2HG2 THR A  89     -23.611  -4.018 -18.917  1.00  0.080          H  
ATOM   1334 3HG2 THR A  89     -23.734  -5.634 -19.590  1.00  0.080          H  
ATOM   1335  N   GLN A  90     -18.809  -5.281 -20.366  1.00  0.050          N  
ATOM   1336  CA  GLN A  90     -17.366  -5.430 -20.149  1.00  0.050          C  
ATOM   1337  C   GLN A  90     -16.492  -5.290 -21.400  1.00  0.050          C  
ATOM   1338  O   GLN A  90     -16.759  -5.905 -22.445  1.00  0.050          O  
ATOM   1339  CB  GLN A  90     -17.038  -6.765 -19.478  1.00  0.070          C  
ATOM   1340  CG  GLN A  90     -15.535  -6.943 -19.204  1.00  0.070          C  
ATOM   1341  CD  GLN A  90     -15.216  -8.142 -18.387  1.00  0.070          C  
ATOM   1342  OE1 GLN A  90     -15.515  -8.224 -17.181  1.00  0.070          O  
ATOM   1343  NE2 GLN A  90     -14.583  -9.121 -19.018  1.00  0.070          N  
ATOM   1344  H   GLN A  90     -19.188  -5.374 -21.315  1.00  0.060          H  
ATOM   1345  HA  GLN A  90     -17.065  -4.648 -19.464  1.00  0.060          H  
ATOM   1346 1HB  GLN A  90     -17.562  -6.844 -18.529  1.00  0.080          H  
ATOM   1347 2HB  GLN A  90     -17.372  -7.585 -20.114  1.00  0.080          H  
ATOM   1348 1HG  GLN A  90     -15.007  -7.067 -20.155  1.00  0.080          H  
ATOM   1349 2HG  GLN A  90     -15.166  -6.062 -18.683  1.00  0.080          H  
ATOM   1350 1HE2 GLN A  90     -14.334  -9.954 -18.529  1.00  0.080          H  
ATOM   1351 2HE2 GLN A  90     -14.328  -9.042 -20.018  1.00  0.080          H  
ATOM   1352  N   PHE A  91     -15.398  -4.532 -21.252  1.00  0.050          N  
ATOM   1353  CA  PHE A  91     -14.370  -4.380 -22.292  1.00  0.040          C  
ATOM   1354  C   PHE A  91     -12.942  -4.588 -21.774  1.00  0.030          C  
ATOM   1355  O   PHE A  91     -12.599  -4.192 -20.657  1.00  0.040          O  
ATOM   1356  CB  PHE A  91     -14.418  -2.996 -22.936  1.00  0.060          C  
ATOM   1357  CG  PHE A  91     -15.604  -2.630 -23.795  1.00  0.060          C  
ATOM   1358  CD1 PHE A  91     -16.842  -2.351 -23.281  1.00  0.060          C  
ATOM   1359  CD2 PHE A  91     -15.429  -2.486 -25.152  1.00  0.060          C  
ATOM   1360  CE1 PHE A  91     -17.882  -1.981 -24.123  1.00  0.060          C  
ATOM   1361  CE2 PHE A  91     -16.433  -2.104 -25.964  1.00  0.060          C  
ATOM   1362  CZ  PHE A  91     -17.663  -1.862 -25.462  1.00  0.060          C  
ATOM   1363  H   PHE A  91     -15.275  -4.054 -20.351  1.00  0.060          H  
ATOM   1364  HA  PHE A  91     -14.547  -5.132 -23.055  1.00  0.050          H  
ATOM   1365 1HB  PHE A  91     -14.325  -2.247 -22.175  1.00  0.070          H  
ATOM   1366 2HB  PHE A  91     -13.540  -2.931 -23.552  1.00  0.070          H  
ATOM   1367  HD1 PHE A  91     -16.999  -2.435 -22.215  1.00  0.070          H  
ATOM   1368  HD2 PHE A  91     -14.460  -2.682 -25.584  1.00  0.070          H  
ATOM   1369  HE1 PHE A  91     -18.866  -1.774 -23.726  1.00  0.070          H  
ATOM   1370  HE2 PHE A  91     -16.253  -1.999 -27.012  1.00  0.070          H  
ATOM   1371  HZ  PHE A  91     -18.463  -1.561 -26.127  1.00  0.070          H  
ATOM   1372  N   LYS A  92     -12.075  -5.140 -22.614  1.00  0.040          N  
ATOM   1373  CA  LYS A  92     -10.664  -5.267 -22.261  1.00  0.050          C  
ATOM   1374  C   LYS A  92      -9.876  -4.080 -22.774  1.00  0.040          C  
ATOM   1375  O   LYS A  92     -10.166  -3.560 -23.850  1.00  0.050          O  
ATOM   1376  CB  LYS A  92     -10.052  -6.550 -22.816  1.00  0.070          C  
ATOM   1377  CG  LYS A  92     -10.667  -7.813 -22.260  1.00  0.070          C  
ATOM   1378  CD  LYS A  92      -9.819  -9.082 -22.558  1.00  0.070          C  
ATOM   1379  CE  LYS A  92      -9.863  -9.552 -24.031  1.00  0.070          C  
ATOM   1380  NZ  LYS A  92     -11.199 -10.093 -24.425  1.00  0.070          N  
ATOM   1381  H   LYS A  92     -12.412  -5.465 -23.521  1.00  0.050          H  
ATOM   1382  HA  LYS A  92     -10.571  -5.283 -21.172  1.00  0.060          H  
ATOM   1383 1HB  LYS A  92     -10.178  -6.558 -23.898  1.00  0.080          H  
ATOM   1384 2HB  LYS A  92      -8.982  -6.562 -22.605  1.00  0.080          H  
ATOM   1385 1HG  LYS A  92     -10.779  -7.707 -21.180  1.00  0.080          H  
ATOM   1386 2HG  LYS A  92     -11.660  -7.936 -22.685  1.00  0.080          H  
ATOM   1387 1HD  LYS A  92      -8.783  -8.899 -22.277  1.00  0.080          H  
ATOM   1388 2HD  LYS A  92     -10.201  -9.895 -21.939  1.00  0.080          H  
ATOM   1389 1HE  LYS A  92      -9.612  -8.723 -24.690  1.00  0.080          H  
ATOM   1390 2HE  LYS A  92      -9.120 -10.336 -24.159  1.00  0.080          H  
ATOM   1391 1HZ  LYS A  92     -11.192 -10.399 -25.378  1.00  0.080          H  
ATOM   1392 2HZ  LYS A  92     -11.475 -10.867 -23.837  1.00  0.080          H  
ATOM   1393 3HZ  LYS A  92     -11.918  -9.370 -24.328  1.00  0.080          H  
ATOM   1394  N   TRP A  93      -8.836  -3.702 -22.039  1.00  0.040          N  
ATOM   1395  CA  TRP A  93      -7.925  -2.622 -22.422  1.00  0.060          C  
ATOM   1396  C   TRP A  93      -6.485  -3.092 -22.588  1.00  0.060          C  
ATOM   1397  O   TRP A  93      -5.936  -3.760 -21.701  1.00  0.060          O  
ATOM   1398  CB  TRP A  93      -7.946  -1.534 -21.354  1.00  0.080          C  
ATOM   1399  CG  TRP A  93      -7.005  -0.420 -21.601  1.00  0.080          C  
ATOM   1400  CD1 TRP A  93      -5.836  -0.150 -20.952  1.00  0.080          C  
ATOM   1401  CD2 TRP A  93      -7.152   0.590 -22.584  1.00  0.080          C  
ATOM   1402  NE1 TRP A  93      -5.278   0.972 -21.455  1.00  0.080          N  
ATOM   1403  CE2 TRP A  93      -6.064   1.441 -22.460  1.00  0.080          C  
ATOM   1404  CE3 TRP A  93      -8.097   0.837 -23.544  1.00  0.080          C  
ATOM   1405  CZ2 TRP A  93      -5.904   2.538 -23.274  1.00  0.080          C  
ATOM   1406  CZ3 TRP A  93      -7.933   1.898 -24.361  1.00  0.080          C  
ATOM   1407  CH2 TRP A  93      -6.856   2.741 -24.238  1.00  0.080          C  
ATOM   1408  H   TRP A  93      -8.684  -4.183 -21.151  1.00  0.050          H  
ATOM   1409  HA  TRP A  93      -8.257  -2.206 -23.372  1.00  0.070          H  
ATOM   1410 1HB  TRP A  93      -8.940  -1.121 -21.294  1.00  0.090          H  
ATOM   1411 2HB  TRP A  93      -7.715  -1.965 -20.389  1.00  0.090          H  
ATOM   1412  HD1 TRP A  93      -5.418  -0.740 -20.144  1.00  0.090          H  
ATOM   1413  HE1 TRP A  93      -4.411   1.387 -21.137  1.00  0.090          H  
ATOM   1414  HE3 TRP A  93      -8.951   0.179 -23.655  1.00  0.090          H  
ATOM   1415  HZ2 TRP A  93      -5.054   3.213 -23.186  1.00  0.090          H  
ATOM   1416  HZ3 TRP A  93      -8.680   2.041 -25.107  1.00  0.090          H  
ATOM   1417  HH2 TRP A  93      -6.746   3.584 -24.908  1.00  0.090          H  
ATOM   1418  N   ASP A  94      -5.845  -2.703 -23.695  1.00  0.050          N  
ATOM   1419  CA  ASP A  94      -4.434  -3.038 -23.908  1.00  0.050          C  
ATOM   1420  C   ASP A  94      -3.762  -1.912 -24.709  1.00  0.040          C  
ATOM   1421  O   ASP A  94      -4.070  -1.704 -25.895  1.00  0.020          O  
ATOM   1422  CB  ASP A  94      -4.287  -4.396 -24.607  1.00  0.070          C  
ATOM   1423  CG  ASP A  94      -2.826  -4.919 -24.669  1.00  0.070          C  
ATOM   1424  OD1 ASP A  94      -1.910  -4.200 -24.317  1.00  0.070          O  
ATOM   1425  OD2 ASP A  94      -2.649  -6.062 -25.048  1.00  0.070          O  
ATOM   1426  H   ASP A  94      -6.361  -2.192 -24.422  1.00  0.060          H  
ATOM   1427  HA  ASP A  94      -3.936  -3.093 -22.942  1.00  0.060          H  
ATOM   1428 1HB  ASP A  94      -4.893  -5.134 -24.083  1.00  0.080          H  
ATOM   1429 2HB  ASP A  94      -4.674  -4.319 -25.624  1.00  0.080          H  
ATOM   1430  N   ALA A  95      -2.881  -1.159 -24.041  1.00  0.060          N  
ATOM   1431  CA  ALA A  95      -2.239   0.029 -24.594  1.00  0.060          C  
ATOM   1432  C   ALA A  95      -0.851   0.269 -24.067  1.00  0.060          C  
ATOM   1433  O   ALA A  95      -0.435  -0.322 -23.073  1.00  0.100          O  
ATOM   1434  CB  ALA A  95      -3.059   1.246 -24.246  1.00  0.080          C  
ATOM   1435  H   ALA A  95      -2.677  -1.405 -23.067  1.00  0.070          H  
ATOM   1436  HA  ALA A  95      -2.159  -0.099 -25.672  1.00  0.070          H  
ATOM   1437 1HB  ALA A  95      -2.607   2.135 -24.656  1.00  0.100          H  
ATOM   1438 2HB  ALA A  95      -4.050   1.118 -24.642  1.00  0.100          H  
ATOM   1439 3HB  ALA A  95      -3.096   1.336 -23.169  1.00  0.100          H  
ATOM   1440  N   THR A  96      -0.114   1.135 -24.740  1.00  0.030          N  
ATOM   1441  CA  THR A  96       1.181   1.525 -24.223  1.00  0.090          C  
ATOM   1442  C   THR A  96       1.174   3.012 -23.955  1.00  0.060          C  
ATOM   1443  O   THR A  96       0.377   3.763 -24.529  1.00  0.040          O  
ATOM   1444  CB  THR A  96       2.322   1.164 -25.200  1.00  0.100          C  
ATOM   1445  OG1 THR A  96       2.129   1.855 -26.445  1.00  0.100          O  
ATOM   1446  CG2 THR A  96       2.336  -0.337 -25.447  1.00  0.100          C  
ATOM   1447  H   THR A  96      -0.478   1.567 -25.598  1.00  0.040          H  
ATOM   1448  HA  THR A  96       1.356   1.025 -23.277  1.00  0.110          H  
ATOM   1449  HB  THR A  96       3.279   1.468 -24.769  1.00  0.120          H  
ATOM   1450  HG1 THR A  96       2.294   2.796 -26.325  1.00  0.120          H  
ATOM   1451 1HG2 THR A  96       3.145  -0.582 -26.132  1.00  0.120          H  
ATOM   1452 2HG2 THR A  96       2.489  -0.857 -24.511  1.00  0.120          H  
ATOM   1453 3HG2 THR A  96       1.389  -0.646 -25.880  1.00  0.120          H  
ATOM   1454  N   THR A  97       2.095   3.461 -23.124  1.00  0.080          N  
ATOM   1455  CA  THR A  97       2.186   4.876 -22.835  1.00  0.060          C  
ATOM   1456  C   THR A  97       3.530   5.430 -23.235  1.00  0.030          C  
ATOM   1457  O   THR A  97       4.552   4.745 -23.152  1.00  0.030          O  
ATOM   1458  CB  THR A  97       1.954   5.149 -21.330  1.00  0.090          C  
ATOM   1459  OG1 THR A  97       2.963   4.483 -20.549  1.00  0.090          O  
ATOM   1460  CG2 THR A  97       0.586   4.635 -20.902  1.00  0.090          C  
ATOM   1461  H   THR A  97       2.717   2.793 -22.670  1.00  0.100          H  
ATOM   1462  HA  THR A  97       1.430   5.402 -23.404  1.00  0.070          H  
ATOM   1463  HB  THR A  97       2.009   6.204 -21.152  1.00  0.110          H  
ATOM   1464  HG1 THR A  97       3.828   4.875 -20.724  1.00  0.110          H  
ATOM   1465 1HG2 THR A  97       0.435   4.841 -19.846  1.00  0.110          H  
ATOM   1466 2HG2 THR A  97      -0.169   5.134 -21.477  1.00  0.110          H  
ATOM   1467 3HG2 THR A  97       0.520   3.562 -21.071  1.00  0.110          H  
ATOM   1468  N   LYS A  98       3.526   6.714 -23.591  1.00  0.040          N  
ATOM   1469  CA  LYS A  98       4.724   7.470 -23.947  1.00  0.040          C  
ATOM   1470  C   LYS A  98       4.588   8.924 -23.501  1.00  0.030          C  
ATOM   1471  O   LYS A  98       3.493   9.483 -23.553  1.00  0.040          O  
ATOM   1472  CB  LYS A  98       4.929   7.396 -25.458  1.00  0.060          C  
ATOM   1473  CG  LYS A  98       3.834   8.082 -26.281  1.00  0.060          C  
ATOM   1474  CD  LYS A  98       4.040   7.853 -27.769  1.00  0.060          C  
ATOM   1475  CE  LYS A  98       2.994   8.583 -28.594  1.00  0.060          C  
ATOM   1476  NZ  LYS A  98       3.149   8.292 -30.054  1.00  0.060          N  
ATOM   1477  H   LYS A  98       2.611   7.173 -23.653  1.00  0.050          H  
ATOM   1478  HA  LYS A  98       5.583   7.031 -23.438  1.00  0.050          H  
ATOM   1479 1HB  LYS A  98       5.893   7.825 -25.725  1.00  0.070          H  
ATOM   1480 2HB  LYS A  98       4.929   6.355 -25.761  1.00  0.070          H  
ATOM   1481 1HG  LYS A  98       2.854   7.693 -25.984  1.00  0.070          H  
ATOM   1482 2HG  LYS A  98       3.846   9.156 -26.092  1.00  0.070          H  
ATOM   1483 1HD  LYS A  98       5.031   8.206 -28.057  1.00  0.070          H  
ATOM   1484 2HD  LYS A  98       3.976   6.786 -27.983  1.00  0.070          H  
ATOM   1485 1HE  LYS A  98       2.004   8.276 -28.266  1.00  0.070          H  
ATOM   1486 2HE  LYS A  98       3.097   9.655 -28.434  1.00  0.070          H  
ATOM   1487 1HZ  LYS A  98       2.449   8.784 -30.593  1.00  0.070          H  
ATOM   1488 2HZ  LYS A  98       4.066   8.582 -30.360  1.00  0.070          H  
ATOM   1489 3HZ  LYS A  98       3.041   7.295 -30.205  1.00  0.070          H  
ATOM   1490  N   GLY A  99       5.688   9.555 -23.089  1.00  0.050          N  
ATOM   1491  CA  GLY A  99       5.633  10.952 -22.640  1.00  0.050          C  
ATOM   1492  C   GLY A  99       6.192  11.093 -21.219  1.00  0.050          C  
ATOM   1493  O   GLY A  99       6.554  10.105 -20.574  1.00  0.050          O  
ATOM   1494  H   GLY A  99       6.570   9.062 -23.071  1.00  0.060          H  
ATOM   1495 1HA  GLY A  99       6.214  11.574 -23.323  1.00  0.060          H  
ATOM   1496 2HA  GLY A  99       4.608  11.321 -22.673  1.00  0.060          H  
ATOM   1497  N   GLU A 100       6.237  12.316 -20.705  1.00  0.060          N  
ATOM   1498  CA  GLU A 100       6.905  12.587 -19.429  1.00  0.060          C  
ATOM   1499  C   GLU A 100       6.146  12.311 -18.122  1.00  0.060          C  
ATOM   1500  O   GLU A 100       5.898  13.222 -17.334  1.00  0.050          O  
ATOM   1501  CB  GLU A 100       7.386  14.042 -19.424  1.00  0.080          C  
ATOM   1502  CG  GLU A 100       8.439  14.349 -20.502  1.00  0.080          C  
ATOM   1503  CD  GLU A 100       8.944  15.778 -20.481  1.00  0.080          C  
ATOM   1504  OE1 GLU A 100       8.452  16.561 -19.705  1.00  0.080          O  
ATOM   1505  OE2 GLU A 100       9.826  16.080 -21.249  1.00  0.080          O  
ATOM   1506  H   GLU A 100       5.858  13.091 -21.235  1.00  0.070          H  
ATOM   1507  HA  GLU A 100       7.796  11.958 -19.403  1.00  0.070          H  
ATOM   1508 1HB  GLU A 100       6.535  14.709 -19.578  1.00  0.100          H  
ATOM   1509 2HB  GLU A 100       7.821  14.282 -18.454  1.00  0.100          H  
ATOM   1510 1HG  GLU A 100       9.285  13.678 -20.360  1.00  0.100          H  
ATOM   1511 2HG  GLU A 100       8.012  14.140 -21.480  1.00  0.100          H  
ATOM   1512  N   ASN A 101       5.849  11.036 -17.884  1.00  0.050          N  
ATOM   1513  CA  ASN A 101       5.231  10.576 -16.624  1.00  0.030          C  
ATOM   1514  C   ASN A 101       6.330   9.975 -15.798  1.00  0.070          C  
ATOM   1515  O   ASN A 101       6.618  10.401 -14.673  1.00  0.080          O  
ATOM   1516  CB  ASN A 101       4.150   9.514 -16.842  1.00  0.050          C  
ATOM   1517  CG  ASN A 101       3.518   8.926 -15.582  1.00  0.050          C  
ATOM   1518  OD1 ASN A 101       3.115   9.603 -14.640  1.00  0.050          O  
ATOM   1519  ND2 ASN A 101       3.419   7.613 -15.579  1.00  0.050          N  
ATOM   1520  H   ASN A 101       6.130  10.395 -18.627  1.00  0.060          H  
ATOM   1521  HA  ASN A 101       4.818  11.427 -16.084  1.00  0.040          H  
ATOM   1522 1HB  ASN A 101       3.367   9.933 -17.407  1.00  0.060          H  
ATOM   1523 2HB  ASN A 101       4.560   8.689 -17.407  1.00  0.060          H  
ATOM   1524 1HD2 ASN A 101       3.012   7.140 -14.795  1.00  0.060          H  
ATOM   1525 2HD2 ASN A 101       3.741   7.086 -16.366  1.00  0.060          H  
ATOM   1526  N   ASP A 102       6.889   8.909 -16.363  1.00  0.110          N  
ATOM   1527  CA  ASP A 102       7.970   8.137 -15.796  1.00  0.180          C  
ATOM   1528  C   ASP A 102       8.786   7.596 -16.999  1.00  0.250          C  
ATOM   1529  O   ASP A 102       9.853   8.114 -17.340  1.00  0.330          O  
ATOM   1530  CB  ASP A 102       7.406   7.075 -14.826  1.00  0.220          C  
ATOM   1531  CG  ASP A 102       8.460   6.340 -14.004  1.00  0.220          C  
ATOM   1532  OD1 ASP A 102       9.613   6.665 -14.129  1.00  0.220          O  
ATOM   1533  OD2 ASP A 102       8.104   5.454 -13.258  1.00  0.220          O  
ATOM   1534  H   ASP A 102       6.566   8.635 -17.278  1.00  0.130          H  
ATOM   1535  HA  ASP A 102       8.619   8.797 -15.219  1.00  0.220          H  
ATOM   1536 1HB  ASP A 102       6.717   7.561 -14.135  1.00  0.270          H  
ATOM   1537 2HB  ASP A 102       6.833   6.335 -15.379  1.00  0.270          H  
ATOM   1538  N   PHE A 103       8.247   6.558 -17.664  1.00  0.230          N  
ATOM   1539  CA  PHE A 103       8.883   5.921 -18.823  1.00  0.300          C  
ATOM   1540  C   PHE A 103       7.871   5.254 -19.770  1.00  0.150          C  
ATOM   1541  O   PHE A 103       6.707   5.053 -19.412  1.00  0.100          O  
ATOM   1542  CB  PHE A 103       9.928   4.892 -18.352  1.00  0.390          C  
ATOM   1543  CG  PHE A 103       9.356   3.786 -17.490  1.00  0.390          C  
ATOM   1544  CD1 PHE A 103       8.895   2.606 -18.015  1.00  0.390          C  
ATOM   1545  CD2 PHE A 103       9.292   3.948 -16.150  1.00  0.390          C  
ATOM   1546  CE1 PHE A 103       8.358   1.618 -17.218  1.00  0.390          C  
ATOM   1547  CE2 PHE A 103       8.762   2.986 -15.328  1.00  0.390          C  
ATOM   1548  CZ  PHE A 103       8.284   1.812 -15.861  1.00  0.390          C  
ATOM   1549  H   PHE A 103       7.374   6.173 -17.339  1.00  0.280          H  
ATOM   1550  HA  PHE A 103       9.405   6.694 -19.388  1.00  0.360          H  
ATOM   1551 1HB  PHE A 103      10.403   4.432 -19.215  1.00  0.470          H  
ATOM   1552 2HB  PHE A 103      10.705   5.402 -17.782  1.00  0.470          H  
ATOM   1553  HD1 PHE A 103       8.959   2.457 -19.061  1.00  0.470          H  
ATOM   1554  HD2 PHE A 103       9.676   4.868 -15.731  1.00  0.470          H  
ATOM   1555  HE1 PHE A 103       7.995   0.685 -17.673  1.00  0.470          H  
ATOM   1556  HE2 PHE A 103       8.719   3.164 -14.246  1.00  0.470          H  
ATOM   1557  HZ  PHE A 103       7.861   1.049 -15.210  1.00  0.470          H  
ATOM   1558  N   HIS A 104       8.326   4.932 -20.986  1.00  0.170          N  
ATOM   1559  CA  HIS A 104       7.516   4.217 -21.974  1.00  0.090          C  
ATOM   1560  C   HIS A 104       7.220   2.796 -21.504  1.00  0.040          C  
ATOM   1561  O   HIS A 104       8.135   2.097 -21.082  1.00  0.060          O  
ATOM   1562  CB  HIS A 104       8.258   4.150 -23.320  1.00  0.160          C  
ATOM   1563  CG  HIS A 104       7.438   3.607 -24.463  1.00  0.160          C  
ATOM   1564  ND1 HIS A 104       7.095   2.272 -24.574  1.00  0.160          N  
ATOM   1565  CD2 HIS A 104       6.922   4.217 -25.544  1.00  0.160          C  
ATOM   1566  CE1 HIS A 104       6.379   2.098 -25.668  1.00  0.160          C  
ATOM   1567  NE2 HIS A 104       6.264   3.261 -26.277  1.00  0.160          N  
ATOM   1568  H   HIS A 104       9.281   5.161 -21.220  1.00  0.200          H  
ATOM   1569  HA  HIS A 104       6.582   4.739 -22.111  1.00  0.110          H  
ATOM   1570 1HB  HIS A 104       8.593   5.147 -23.595  1.00  0.190          H  
ATOM   1571 2HB  HIS A 104       9.142   3.525 -23.212  1.00  0.190          H  
ATOM   1572  HD1 HIS A 104       7.534   1.521 -24.075  1.00  0.190          H  
ATOM   1573  HD2 HIS A 104       6.949   5.244 -25.889  1.00  0.190          H  
ATOM   1574  HE1 HIS A 104       6.000   1.112 -25.933  1.00  0.190          H  
ATOM   1575  N   GLY A 105       5.987   2.328 -21.667  1.00  0.070          N  
ATOM   1576  CA  GLY A 105       5.683   0.952 -21.237  1.00  0.100          C  
ATOM   1577  C   GLY A 105       4.254   0.490 -21.500  1.00  0.110          C  
ATOM   1578  O   GLY A 105       3.423   1.240 -22.017  1.00  0.150          O  
ATOM   1579  H   GLY A 105       5.294   2.957 -22.080  1.00  0.080          H  
ATOM   1580 1HA  GLY A 105       6.375   0.267 -21.725  1.00  0.120          H  
ATOM   1581 2HA  GLY A 105       5.890   0.870 -20.170  1.00  0.120          H  
ATOM   1582  N   ARG A 106       3.974  -0.774 -21.167  1.00  0.090          N  
ATOM   1583  CA  ARG A 106       2.659  -1.371 -21.407  1.00  0.080          C  
ATOM   1584  C   ARG A 106       1.717  -1.276 -20.203  1.00  0.090          C  
ATOM   1585  O   ARG A 106       2.118  -1.453 -19.042  1.00  0.120          O  
ATOM   1586  CB  ARG A 106       2.818  -2.820 -21.839  1.00  0.120          C  
ATOM   1587  CG  ARG A 106       1.541  -3.531 -22.319  1.00  0.120          C  
ATOM   1588  CD  ARG A 106       1.871  -4.884 -22.801  1.00  0.120          C  
ATOM   1589  NE  ARG A 106       0.740  -5.582 -23.418  1.00  0.120          N  
ATOM   1590  CZ  ARG A 106       0.744  -6.905 -23.724  1.00  0.120          C  
ATOM   1591  NH1 ARG A 106       1.801  -7.658 -23.436  1.00  0.120          N  
ATOM   1592  NH2 ARG A 106      -0.302  -7.451 -24.316  1.00  0.120          N  
ATOM   1593  H   ARG A 106       4.718  -1.339 -20.742  1.00  0.110          H  
ATOM   1594  HA  ARG A 106       2.190  -0.839 -22.226  1.00  0.100          H  
ATOM   1595 1HB  ARG A 106       3.542  -2.869 -22.648  1.00  0.140          H  
ATOM   1596 2HB  ARG A 106       3.221  -3.397 -21.009  1.00  0.140          H  
ATOM   1597 1HG  ARG A 106       0.838  -3.634 -21.498  1.00  0.140          H  
ATOM   1598 2HG  ARG A 106       1.073  -2.968 -23.133  1.00  0.140          H  
ATOM   1599 1HD  ARG A 106       2.668  -4.813 -23.541  1.00  0.140          H  
ATOM   1600 2HD  ARG A 106       2.212  -5.471 -21.951  1.00  0.140          H  
ATOM   1601  HE  ARG A 106      -0.110  -5.029 -23.679  1.00  0.140          H  
ATOM   1602 1HH1 ARG A 106       2.608  -7.255 -22.987  1.00  0.140          H  
ATOM   1603 2HH1 ARG A 106       1.797  -8.641 -23.669  1.00  0.140          H  
ATOM   1604 1HH2 ARG A 106      -1.126  -6.869 -24.559  1.00  0.140          H  
ATOM   1605 2HH2 ARG A 106      -0.307  -8.427 -24.548  1.00  0.140          H  
ATOM   1606  N   LEU A 107       0.452  -0.996 -20.528  1.00  0.060          N  
ATOM   1607  CA  LEU A 107      -0.674  -0.863 -19.611  1.00  0.120          C  
ATOM   1608  C   LEU A 107      -1.879  -1.706 -20.070  1.00  0.060          C  
ATOM   1609  O   LEU A 107      -2.362  -1.566 -21.197  1.00  0.080          O  
ATOM   1610  CB  LEU A 107      -1.088   0.624 -19.590  1.00  0.140          C  
ATOM   1611  CG  LEU A 107      -2.335   1.049 -18.756  1.00  0.140          C  
ATOM   1612  CD1 LEU A 107      -2.057   0.861 -17.273  1.00  0.140          C  
ATOM   1613  CD2 LEU A 107      -2.675   2.510 -19.085  1.00  0.140          C  
ATOM   1614  H   LEU A 107       0.243  -0.848 -21.511  1.00  0.070          H  
ATOM   1615  HA  LEU A 107      -0.363  -1.199 -18.623  1.00  0.140          H  
ATOM   1616 1HB  LEU A 107      -0.238   1.196 -19.202  1.00  0.170          H  
ATOM   1617 2HB  LEU A 107      -1.256   0.939 -20.623  1.00  0.170          H  
ATOM   1618  HG  LEU A 107      -3.188   0.420 -19.018  1.00  0.170          H  
ATOM   1619 1HD1 LEU A 107      -2.912   1.178 -16.711  1.00  0.170          H  
ATOM   1620 2HD1 LEU A 107      -1.835  -0.183 -17.051  1.00  0.170          H  
ATOM   1621 3HD1 LEU A 107      -1.215   1.474 -16.996  1.00  0.170          H  
ATOM   1622 1HD2 LEU A 107      -3.557   2.816 -18.514  1.00  0.170          H  
ATOM   1623 2HD2 LEU A 107      -1.830   3.150 -18.821  1.00  0.170          H  
ATOM   1624 3HD2 LEU A 107      -2.880   2.608 -20.149  1.00  0.170          H  
ATOM   1625  N   THR A 108      -2.393  -2.564 -19.199  1.00  0.050          N  
ATOM   1626  CA  THR A 108      -3.560  -3.356 -19.577  1.00  0.060          C  
ATOM   1627  C   THR A 108      -4.636  -3.228 -18.515  1.00  0.080          C  
ATOM   1628  O   THR A 108      -4.357  -2.840 -17.383  1.00  0.110          O  
ATOM   1629  CB  THR A 108      -3.193  -4.847 -19.796  1.00  0.080          C  
ATOM   1630  OG1 THR A 108      -2.747  -5.433 -18.558  1.00  0.080          O  
ATOM   1631  CG2 THR A 108      -2.063  -4.968 -20.840  1.00  0.080          C  
ATOM   1632  H   THR A 108      -1.963  -2.681 -18.277  1.00  0.060          H  
ATOM   1633  HA  THR A 108      -3.965  -2.966 -20.505  1.00  0.070          H  
ATOM   1634  HB  THR A 108      -4.071  -5.384 -20.158  1.00  0.100          H  
ATOM   1635  HG1 THR A 108      -3.489  -5.530 -17.958  1.00  0.100          H  
ATOM   1636 1HG2 THR A 108      -1.820  -6.016 -20.998  1.00  0.100          H  
ATOM   1637 2HG2 THR A 108      -2.387  -4.529 -21.778  1.00  0.100          H  
ATOM   1638 3HG2 THR A 108      -1.183  -4.448 -20.489  1.00  0.100          H  
ATOM   1639  N   GLY A 109      -5.862  -3.612 -18.835  1.00  0.070          N  
ATOM   1640  CA  GLY A 109      -6.917  -3.543 -17.826  1.00  0.120          C  
ATOM   1641  C   GLY A 109      -8.289  -3.967 -18.304  1.00  0.120          C  
ATOM   1642  O   GLY A 109      -8.433  -4.576 -19.369  1.00  0.060          O  
ATOM   1643  H   GLY A 109      -6.039  -3.919 -19.796  1.00  0.080          H  
ATOM   1644 1HA  GLY A 109      -6.634  -4.152 -16.969  1.00  0.140          H  
ATOM   1645 2HA  GLY A 109      -6.991  -2.528 -17.462  1.00  0.140          H  
ATOM   1646  N   THR A 110      -9.276  -3.721 -17.445  1.00  0.190          N  
ATOM   1647  CA  THR A 110     -10.671  -4.077 -17.705  1.00  0.190          C  
ATOM   1648  C   THR A 110     -11.609  -2.917 -17.368  1.00  0.200          C  
ATOM   1649  O   THR A 110     -11.453  -2.236 -16.344  1.00  0.220          O  
ATOM   1650  CB  THR A 110     -11.094  -5.340 -16.903  1.00  0.270          C  
ATOM   1651  OG1 THR A 110     -10.229  -6.429 -17.241  1.00  0.270          O  
ATOM   1652  CG2 THR A 110     -12.548  -5.758 -17.262  1.00  0.270          C  
ATOM   1653  H   THR A 110      -9.021  -3.228 -16.583  1.00  0.230          H  
ATOM   1654  HA  THR A 110     -10.786  -4.293 -18.768  1.00  0.230          H  
ATOM   1655  HB  THR A 110     -11.022  -5.137 -15.835  1.00  0.320          H  
ATOM   1656  HG1 THR A 110      -9.342  -6.223 -16.937  1.00  0.320          H  
ATOM   1657 1HG2 THR A 110     -12.819  -6.651 -16.701  1.00  0.320          H  
ATOM   1658 2HG2 THR A 110     -13.241  -4.973 -17.018  1.00  0.320          H  
ATOM   1659 3HG2 THR A 110     -12.607  -5.970 -18.331  1.00  0.320          H  
ATOM   1660  N   LEU A 111     -12.580  -2.694 -18.247  1.00  0.170          N  
ATOM   1661  CA  LEU A 111     -13.627  -1.706 -18.044  1.00  0.150          C  
ATOM   1662  C   LEU A 111     -14.932  -2.454 -17.750  1.00  0.100          C  
ATOM   1663  O   LEU A 111     -15.329  -3.335 -18.520  1.00  0.150          O  
ATOM   1664  CB  LEU A 111     -13.800  -0.843 -19.321  1.00  0.220          C  
ATOM   1665  CG  LEU A 111     -12.735   0.310 -19.675  1.00  0.220          C  
ATOM   1666  CD1 LEU A 111     -12.723   1.338 -18.590  1.00  0.220          C  
ATOM   1667  CD2 LEU A 111     -11.305  -0.267 -19.876  1.00  0.220          C  
ATOM   1668  H   LEU A 111     -12.598  -3.272 -19.086  1.00  0.200          H  
ATOM   1669  HA  LEU A 111     -13.381  -1.090 -17.191  1.00  0.180          H  
ATOM   1670 1HB  LEU A 111     -13.795  -1.522 -20.152  1.00  0.260          H  
ATOM   1671 2HB  LEU A 111     -14.779  -0.376 -19.284  1.00  0.260          H  
ATOM   1672  HG  LEU A 111     -13.050   0.797 -20.594  1.00  0.260          H  
ATOM   1673 1HD1 LEU A 111     -12.024   2.127 -18.840  1.00  0.260          H  
ATOM   1674 2HD1 LEU A 111     -13.712   1.760 -18.463  1.00  0.260          H  
ATOM   1675 3HD1 LEU A 111     -12.415   0.862 -17.682  1.00  0.260          H  
ATOM   1676 1HD2 LEU A 111     -10.625   0.547 -20.139  1.00  0.260          H  
ATOM   1677 2HD2 LEU A 111     -10.949  -0.731 -18.967  1.00  0.260          H  
ATOM   1678 3HD2 LEU A 111     -11.322  -1.005 -20.684  1.00  0.260          H  
ATOM   1679  N   GLN A 112     -15.634  -2.098 -16.668  1.00  0.090          N  
ATOM   1680  CA  GLN A 112     -16.907  -2.777 -16.357  1.00  0.140          C  
ATOM   1681  C   GLN A 112     -18.041  -1.773 -16.203  1.00  0.090          C  
ATOM   1682  O   GLN A 112     -17.877  -0.690 -15.646  1.00  0.100          O  
ATOM   1683  CB  GLN A 112     -16.771  -3.670 -15.126  1.00  0.180          C  
ATOM   1684  CG  GLN A 112     -15.789  -4.814 -15.343  1.00  0.180          C  
ATOM   1685  CD  GLN A 112     -15.732  -5.787 -14.205  1.00  0.180          C  
ATOM   1686  OE1 GLN A 112     -15.719  -5.401 -13.032  1.00  0.180          O  
ATOM   1687  NE2 GLN A 112     -15.703  -7.069 -14.536  1.00  0.180          N  
ATOM   1688  H   GLN A 112     -15.253  -1.366 -16.056  1.00  0.110          H  
ATOM   1689  HA  GLN A 112     -17.170  -3.425 -17.190  1.00  0.170          H  
ATOM   1690 1HB  GLN A 112     -16.432  -3.075 -14.278  1.00  0.210          H  
ATOM   1691 2HB  GLN A 112     -17.743  -4.093 -14.870  1.00  0.210          H  
ATOM   1692 1HG  GLN A 112     -16.060  -5.354 -16.255  1.00  0.210          H  
ATOM   1693 2HG  GLN A 112     -14.803  -4.379 -15.448  1.00  0.210          H  
ATOM   1694 1HE2 GLN A 112     -15.666  -7.772 -13.825  1.00  0.210          H  
ATOM   1695 2HE2 GLN A 112     -15.713  -7.353 -15.523  1.00  0.210          H  
ATOM   1696  N   ARG A 113     -19.206  -2.102 -16.730  1.00  0.060          N  
ATOM   1697  CA  ARG A 113     -20.284  -1.113 -16.708  1.00  0.040          C  
ATOM   1698  C   ARG A 113     -20.790  -0.756 -15.318  1.00  0.020          C  
ATOM   1699  O   ARG A 113     -21.059  -1.642 -14.504  1.00  0.030          O  
ATOM   1700  CB  ARG A 113     -21.456  -1.585 -17.544  1.00  0.060          C  
ATOM   1701  CG  ARG A 113     -22.556  -0.561 -17.727  1.00  0.060          C  
ATOM   1702  CD  ARG A 113     -23.673  -1.071 -18.542  1.00  0.060          C  
ATOM   1703  NE  ARG A 113     -23.270  -1.394 -19.921  1.00  0.060          N  
ATOM   1704  CZ  ARG A 113     -23.149  -0.515 -20.923  1.00  0.060          C  
ATOM   1705  NH1 ARG A 113     -23.357   0.779 -20.739  1.00  0.060          N  
ATOM   1706  NH2 ARG A 113     -22.811  -0.982 -22.094  1.00  0.060          N  
ATOM   1707  H   ARG A 113     -19.332  -3.025 -17.164  1.00  0.070          H  
ATOM   1708  HA  ARG A 113     -19.905  -0.196 -17.164  1.00  0.050          H  
ATOM   1709 1HB  ARG A 113     -21.102  -1.867 -18.524  1.00  0.080          H  
ATOM   1710 2HB  ARG A 113     -21.901  -2.457 -17.084  1.00  0.080          H  
ATOM   1711 1HG  ARG A 113     -22.979  -0.297 -16.760  1.00  0.080          H  
ATOM   1712 2HG  ARG A 113     -22.141   0.332 -18.195  1.00  0.080          H  
ATOM   1713 1HD  ARG A 113     -24.064  -1.969 -18.075  1.00  0.080          H  
ATOM   1714 2HD  ARG A 113     -24.465  -0.326 -18.577  1.00  0.080          H  
ATOM   1715  HE  ARG A 113     -23.073  -2.376 -20.180  1.00  0.080          H  
ATOM   1716 1HH1 ARG A 113     -23.611   1.127 -19.831  1.00  0.080          H  
ATOM   1717 2HH1 ARG A 113     -23.261   1.437 -21.512  1.00  0.080          H  
ATOM   1718 1HH2 ARG A 113     -22.663  -1.995 -22.197  1.00  0.080          H  
ATOM   1719 2HH2 ARG A 113     -22.668  -0.350 -22.875  1.00  0.080          H  
ATOM   1720  N   GLN A 114     -20.961   0.545 -15.057  1.00  0.020          N  
ATOM   1721  CA  GLN A 114     -21.552   0.990 -13.803  1.00  0.030          C  
ATOM   1722  C   GLN A 114     -22.973   1.461 -14.071  1.00  0.080          C  
ATOM   1723  O   GLN A 114     -23.294   1.860 -15.193  1.00  0.030          O  
ATOM   1724  CB  GLN A 114     -20.719   2.091 -13.144  1.00  0.040          C  
ATOM   1725  CG  GLN A 114     -19.363   1.610 -12.696  1.00  0.040          C  
ATOM   1726  CD  GLN A 114     -18.535   2.672 -11.964  1.00  0.040          C  
ATOM   1727  OE1 GLN A 114     -18.212   3.729 -12.495  1.00  0.040          O  
ATOM   1728  NE2 GLN A 114     -18.195   2.379 -10.719  1.00  0.040          N  
ATOM   1729  H   GLN A 114     -20.688   1.259 -15.745  1.00  0.020          H  
ATOM   1730  HA  GLN A 114     -21.605   0.147 -13.117  1.00  0.040          H  
ATOM   1731 1HB  GLN A 114     -20.574   2.902 -13.856  1.00  0.050          H  
ATOM   1732 2HB  GLN A 114     -21.253   2.496 -12.285  1.00  0.050          H  
ATOM   1733 1HG  GLN A 114     -19.495   0.759 -12.028  1.00  0.050          H  
ATOM   1734 2HG  GLN A 114     -18.823   1.294 -13.580  1.00  0.050          H  
ATOM   1735 1HE2 GLN A 114     -17.651   3.020 -10.178  1.00  0.050          H  
ATOM   1736 2HE2 GLN A 114     -18.479   1.507 -10.311  1.00  0.050          H  
ATOM   1737  N   GLU A 115     -23.822   1.402 -13.052  1.00  0.180          N  
ATOM   1738  CA  GLU A 115     -25.197   1.866 -13.180  1.00  0.250          C  
ATOM   1739  C   GLU A 115     -25.550   2.817 -12.045  1.00  0.360          C  
ATOM   1740  O   GLU A 115     -26.069   2.392 -11.013  1.00  0.460          O  
ATOM   1741  OXT GLU A 115     -25.092   3.958 -12.067  1.00  0.380          O  
ATOM   1742  CB  GLU A 115     -26.173   0.678 -13.214  1.00  0.300          C  
ATOM   1743  CG  GLU A 115     -25.996  -0.260 -14.426  1.00  0.300          C  
ATOM   1744  CD  GLU A 115     -27.000  -1.407 -14.478  1.00  0.300          C  
ATOM   1745  OE1 GLU A 115     -27.790  -1.534 -13.572  1.00  0.300          O  
ATOM   1746  OE2 GLU A 115     -26.970  -2.151 -15.434  1.00  0.300          O  
ATOM   1747  H   GLU A 115     -23.507   1.044 -12.162  1.00  0.220          H  
ATOM   1748  HA  GLU A 115     -25.296   2.413 -14.117  1.00  0.300          H  
ATOM   1749 1HB  GLU A 115     -26.052   0.082 -12.309  1.00  0.350          H  
ATOM   1750 2HB  GLU A 115     -27.198   1.050 -13.225  1.00  0.350          H  
ATOM   1751 1HG  GLU A 115     -26.083   0.331 -15.337  1.00  0.350          H  
ATOM   1752 2HG  GLU A 115     -24.990  -0.676 -14.399  1.00  0.350          H  
TER    1753
ENDMDL

REMARK ID 642001 MODEL 3 FAP
PFRMAT TS
TARGET FAP
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   SER A   1     -21.013   0.022 -35.969  1.00  0.310          N  
ATOM      2  CA  SER A   1     -19.966  -0.108 -34.965  1.00  0.190          C  
ATOM      3  C   SER A   1     -20.543  -0.495 -33.600  1.00  0.150          C  
ATOM      4  O   SER A   1     -20.479   0.306 -32.663  1.00  0.140          O  
ATOM      5  CB  SER A   1     -19.260   1.223 -34.823  1.00  0.310          C  
ATOM      6  OG  SER A   1     -18.680   1.639 -36.021  1.00  0.310          O  
ATOM      7 1H   SER A   1     -20.584   0.035 -36.883  1.00  0.370          H  
ATOM      8 2H   SER A   1     -21.666  -0.743 -35.909  1.00  0.370          H  
ATOM      9 3H   SER A   1     -21.497   0.896 -35.822  1.00  0.370          H  
ATOM     10  HA  SER A   1     -19.262  -0.879 -35.284  1.00  0.230          H  
ATOM     11 1HB  SER A   1     -19.959   1.982 -34.471  1.00  0.380          H  
ATOM     12 2HB  SER A   1     -18.493   1.125 -34.084  1.00  0.380          H  
ATOM     13  HG  SER A   1     -18.283   2.538 -35.819  1.00  0.380          H  
ATOM     14  N   ARG A   2     -21.102  -1.704 -33.467  1.00  0.190          N  
ATOM     15  CA  ARG A   2     -21.713  -2.088 -32.187  1.00  0.150          C  
ATOM     16  C   ARG A   2     -20.751  -2.066 -31.006  1.00  0.110          C  
ATOM     17  O   ARG A   2     -21.109  -1.585 -29.926  1.00  0.120          O  
ATOM     18  CB  ARG A   2     -22.316  -3.483 -32.261  1.00  0.230          C  
ATOM     19  CG  ARG A   2     -23.618  -3.610 -33.038  1.00  0.230          C  
ATOM     20  CD  ARG A   2     -24.233  -4.947 -32.794  1.00  0.230          C  
ATOM     21  NE  ARG A   2     -23.461  -6.027 -33.425  1.00  0.230          N  
ATOM     22  CZ  ARG A   2     -23.665  -6.512 -34.679  1.00  0.230          C  
ATOM     23  NH1 ARG A   2     -24.639  -6.038 -35.448  1.00  0.230          N  
ATOM     24  NH2 ARG A   2     -22.881  -7.475 -35.132  1.00  0.230          N  
ATOM     25  H   ARG A   2     -21.120  -2.358 -34.240  1.00  0.230          H  
ATOM     26  HA  ARG A   2     -22.519  -1.383 -31.977  1.00  0.180          H  
ATOM     27 1HB  ARG A   2     -21.593  -4.165 -32.719  1.00  0.270          H  
ATOM     28 2HB  ARG A   2     -22.497  -3.845 -31.250  1.00  0.270          H  
ATOM     29 1HG  ARG A   2     -24.314  -2.836 -32.714  1.00  0.270          H  
ATOM     30 2HG  ARG A   2     -23.420  -3.505 -34.102  1.00  0.270          H  
ATOM     31 1HD  ARG A   2     -24.252  -5.136 -31.719  1.00  0.270          H  
ATOM     32 2HD  ARG A   2     -25.249  -4.967 -33.172  1.00  0.270          H  
ATOM     33  HE  ARG A   2     -22.655  -6.424 -32.895  1.00  0.270          H  
ATOM     34 1HH1 ARG A   2     -25.246  -5.307 -35.113  1.00  0.270          H  
ATOM     35 2HH1 ARG A   2     -24.777  -6.413 -36.376  1.00  0.270          H  
ATOM     36 1HH2 ARG A   2     -22.118  -7.846 -34.525  1.00  0.270          H  
ATOM     37 2HH2 ARG A   2     -23.011  -7.853 -36.052  1.00  0.270          H  
ATOM     38  N   ALA A   3     -19.538  -2.592 -31.185  1.00  0.090          N  
ATOM     39  CA  ALA A   3     -18.607  -2.592 -30.064  1.00  0.060          C  
ATOM     40  C   ALA A   3     -18.255  -1.173 -29.620  1.00  0.060          C  
ATOM     41  O   ALA A   3     -18.170  -0.904 -28.419  1.00  0.060          O  
ATOM     42  CB  ALA A   3     -17.354  -3.346 -30.430  1.00  0.100          C  
ATOM     43  H   ALA A   3     -19.298  -3.015 -32.089  1.00  0.110          H  
ATOM     44  HA  ALA A   3     -19.084  -3.093 -29.223  1.00  0.070          H  
ATOM     45 1HB  ALA A   3     -16.685  -3.351 -29.594  1.00  0.120          H  
ATOM     46 2HB  ALA A   3     -17.604  -4.340 -30.677  1.00  0.120          H  
ATOM     47 3HB  ALA A   3     -16.878  -2.869 -31.283  1.00  0.120          H  
ATOM     48  N   ALA A   4     -18.044  -0.260 -30.576  1.00  0.070          N  
ATOM     49  CA  ALA A   4     -17.712   1.116 -30.212  1.00  0.070          C  
ATOM     50  C   ALA A   4     -18.854   1.775 -29.458  1.00  0.070          C  
ATOM     51  O   ALA A   4     -18.616   2.594 -28.580  1.00  0.170          O  
ATOM     52  CB  ALA A   4     -17.379   1.949 -31.418  1.00  0.100          C  
ATOM     53  H   ALA A   4     -18.094  -0.541 -31.545  1.00  0.080          H  
ATOM     54  HA  ALA A   4     -16.844   1.087 -29.555  1.00  0.080          H  
ATOM     55 1HB  ALA A   4     -17.110   2.958 -31.101  1.00  0.120          H  
ATOM     56 2HB  ALA A   4     -16.558   1.508 -31.924  1.00  0.120          H  
ATOM     57 3HB  ALA A   4     -18.241   1.993 -32.062  1.00  0.120          H  
ATOM     58  N   GLN A   5     -20.098   1.455 -29.836  1.00  0.080          N  
ATOM     59  CA  GLN A   5     -21.274   2.022 -29.180  1.00  0.090          C  
ATOM     60  C   GLN A   5     -21.377   1.571 -27.726  1.00  0.080          C  
ATOM     61  O   GLN A   5     -21.772   2.352 -26.858  1.00  0.080          O  
ATOM     62  CB  GLN A   5     -22.546   1.623 -29.923  1.00  0.120          C  
ATOM     63  CG  GLN A   5     -22.717   2.275 -31.279  1.00  0.120          C  
ATOM     64  CD  GLN A   5     -23.882   1.682 -32.041  1.00  0.120          C  
ATOM     65  OE1 GLN A   5     -24.357   0.594 -31.698  1.00  0.120          O  
ATOM     66  NE2 GLN A   5     -24.352   2.384 -33.064  1.00  0.120          N  
ATOM     67  H   GLN A   5     -20.224   0.819 -30.629  1.00  0.100          H  
ATOM     68  HA  GLN A   5     -21.184   3.107 -29.191  1.00  0.110          H  
ATOM     69 1HB  GLN A   5     -22.546   0.544 -30.070  1.00  0.150          H  
ATOM     70 2HB  GLN A   5     -23.415   1.868 -29.316  1.00  0.150          H  
ATOM     71 1HG  GLN A   5     -22.917   3.333 -31.128  1.00  0.150          H  
ATOM     72 2HG  GLN A   5     -21.814   2.155 -31.859  1.00  0.150          H  
ATOM     73 1HE2 GLN A   5     -25.126   2.037 -33.595  1.00  0.150          H  
ATOM     74 2HE2 GLN A   5     -23.939   3.264 -33.302  1.00  0.150          H  
ATOM     75  N   LEU A   6     -21.038   0.305 -27.473  1.00  0.090          N  
ATOM     76  CA  LEU A   6     -21.060  -0.280 -26.132  1.00  0.110          C  
ATOM     77  C   LEU A   6     -19.953   0.218 -25.184  1.00  0.210          C  
ATOM     78  O   LEU A   6     -20.179   0.310 -23.981  1.00  0.510          O  
ATOM     79  CB  LEU A   6     -20.989  -1.802 -26.237  1.00  0.150          C  
ATOM     80  CG  LEU A   6     -22.226  -2.543 -26.811  1.00  0.150          C  
ATOM     81  CD1 LEU A   6     -21.840  -3.975 -27.053  1.00  0.150          C  
ATOM     82  CD2 LEU A   6     -23.400  -2.486 -25.821  1.00  0.150          C  
ATOM     83  H   LEU A   6     -20.803  -0.291 -28.276  1.00  0.110          H  
ATOM     84  HA  LEU A   6     -22.005  -0.005 -25.678  1.00  0.130          H  
ATOM     85 1HB  LEU A   6     -20.177  -2.023 -26.908  1.00  0.180          H  
ATOM     86 2HB  LEU A   6     -20.757  -2.219 -25.256  1.00  0.180          H  
ATOM     87  HG  LEU A   6     -22.521  -2.092 -27.761  1.00  0.180          H  
ATOM     88 1HD1 LEU A   6     -22.681  -4.527 -27.471  1.00  0.180          H  
ATOM     89 2HD1 LEU A   6     -21.025  -3.972 -27.754  1.00  0.180          H  
ATOM     90 3HD1 LEU A   6     -21.526  -4.445 -26.117  1.00  0.180          H  
ATOM     91 1HD2 LEU A   6     -24.248  -3.028 -26.238  1.00  0.180          H  
ATOM     92 2HD2 LEU A   6     -23.104  -2.948 -24.877  1.00  0.180          H  
ATOM     93 3HD2 LEU A   6     -23.695  -1.459 -25.640  1.00  0.180          H  
ATOM     94  N   LEU A   7     -18.767   0.521 -25.713  1.00  0.090          N  
ATOM     95  CA  LEU A   7     -17.623   0.972 -24.899  1.00  0.070          C  
ATOM     96  C   LEU A   7     -17.599   2.309 -24.099  1.00  0.080          C  
ATOM     97  O   LEU A   7     -16.936   2.330 -23.066  1.00  0.100          O  
ATOM     98  CB  LEU A   7     -16.335   0.932 -25.725  1.00  0.110          C  
ATOM     99  CG  LEU A   7     -15.721  -0.450 -26.031  1.00  0.110          C  
ATOM    100  CD1 LEU A   7     -14.616  -0.278 -27.004  1.00  0.110          C  
ATOM    101  CD2 LEU A   7     -15.124  -1.079 -24.736  1.00  0.110          C  
ATOM    102  H   LEU A   7     -18.639   0.365 -26.721  1.00  0.110          H  
ATOM    103  HA  LEU A   7     -17.508   0.204 -24.153  1.00  0.080          H  
ATOM    104 1HB  LEU A   7     -16.570   1.377 -26.688  1.00  0.130          H  
ATOM    105 2HB  LEU A   7     -15.578   1.540 -25.236  1.00  0.130          H  
ATOM    106  HG  LEU A   7     -16.468  -1.099 -26.458  1.00  0.130          H  
ATOM    107 1HD1 LEU A   7     -14.184  -1.247 -27.190  1.00  0.130          H  
ATOM    108 2HD1 LEU A   7     -15.005   0.150 -27.928  1.00  0.130          H  
ATOM    109 3HD1 LEU A   7     -13.867   0.375 -26.593  1.00  0.130          H  
ATOM    110 1HD2 LEU A   7     -14.674  -2.041 -24.978  1.00  0.130          H  
ATOM    111 2HD2 LEU A   7     -14.369  -0.422 -24.333  1.00  0.130          H  
ATOM    112 3HD2 LEU A   7     -15.882  -1.234 -23.990  1.00  0.130          H  
ATOM    113  N   PRO A   8     -18.278   3.420 -24.437  1.00  0.100          N  
ATOM    114  CA  PRO A   8     -18.137   4.692 -23.738  1.00  0.110          C  
ATOM    115  C   PRO A   8     -18.373   4.507 -22.247  1.00  0.100          C  
ATOM    116  O   PRO A   8     -19.307   3.803 -21.854  1.00  0.150          O  
ATOM    117  CB  PRO A   8     -19.257   5.536 -24.353  1.00  0.170          C  
ATOM    118  CG  PRO A   8     -19.454   4.934 -25.717  1.00  0.170          C  
ATOM    119  CD  PRO A   8     -19.254   3.446 -25.487  1.00  0.170          C  
ATOM    120  HA  PRO A   8     -17.144   5.122 -23.932  1.00  0.130          H  
ATOM    121 1HB  PRO A   8     -20.159   5.464 -23.728  1.00  0.200          H  
ATOM    122 2HB  PRO A   8     -18.966   6.593 -24.374  1.00  0.200          H  
ATOM    123 1HG  PRO A   8     -20.465   5.150 -26.096  1.00  0.200          H  
ATOM    124 2HG  PRO A   8     -18.752   5.352 -26.440  1.00  0.200          H  
ATOM    125 1HD  PRO A   8     -20.187   2.995 -25.137  1.00  0.200          H  
ATOM    126 2HD  PRO A   8     -18.878   2.995 -26.366  1.00  0.200          H  
ATOM    127  N   GLY A   9     -17.590   5.201 -21.423  1.00  0.080          N  
ATOM    128  CA  GLY A   9     -17.732   5.062 -19.975  1.00  0.080          C  
ATOM    129  C   GLY A   9     -16.611   4.230 -19.349  1.00  0.080          C  
ATOM    130  O   GLY A   9     -15.545   4.049 -19.950  1.00  0.080          O  
ATOM    131  H   GLY A   9     -16.855   5.792 -21.824  1.00  0.100          H  
ATOM    132 1HA  GLY A   9     -17.742   6.054 -19.524  1.00  0.100          H  
ATOM    133 2HA  GLY A   9     -18.693   4.604 -19.746  1.00  0.100          H  
ATOM    134  N   THR A  10     -16.803   3.831 -18.083  1.00  0.100          N  
ATOM    135  CA  THR A  10     -15.744   3.154 -17.324  1.00  0.100          C  
ATOM    136  C   THR A  10     -15.949   1.649 -17.163  1.00  0.120          C  
ATOM    137  O   THR A  10     -17.033   1.171 -16.805  1.00  0.130          O  
ATOM    138  CB  THR A  10     -15.561   3.793 -15.931  1.00  0.140          C  
ATOM    139  OG1 THR A  10     -15.185   5.182 -16.096  1.00  0.140          O  
ATOM    140  CG2 THR A  10     -14.441   3.047 -15.144  1.00  0.140          C  
ATOM    141  H   THR A  10     -17.700   3.991 -17.641  1.00  0.120          H  
ATOM    142  HA  THR A  10     -14.809   3.289 -17.861  1.00  0.120          H  
ATOM    143  HB  THR A  10     -16.492   3.740 -15.369  1.00  0.170          H  
ATOM    144  HG1 THR A  10     -15.944   5.671 -16.426  1.00  0.170          H  
ATOM    145 1HG2 THR A  10     -14.314   3.520 -14.179  1.00  0.170          H  
ATOM    146 2HG2 THR A  10     -14.704   2.006 -14.987  1.00  0.170          H  
ATOM    147 3HG2 THR A  10     -13.508   3.096 -15.701  1.00  0.170          H  
ATOM    148  N   TRP A  11     -14.867   0.921 -17.437  1.00  0.110          N  
ATOM    149  CA  TRP A  11     -14.805  -0.531 -17.356  1.00  0.120          C  
ATOM    150  C   TRP A  11     -13.826  -0.991 -16.290  1.00  0.090          C  
ATOM    151  O   TRP A  11     -12.744  -0.427 -16.138  1.00  0.100          O  
ATOM    152  CB  TRP A  11     -14.328  -1.068 -18.710  1.00  0.160          C  
ATOM    153  CG  TRP A  11     -15.304  -0.789 -19.760  1.00  0.160          C  
ATOM    154  CD1 TRP A  11     -15.450   0.378 -20.412  1.00  0.160          C  
ATOM    155  CD2 TRP A  11     -16.288  -1.666 -20.296  1.00  0.160          C  
ATOM    156  NE1 TRP A  11     -16.467   0.296 -21.277  1.00  0.160          N  
ATOM    157  CE2 TRP A  11     -17.012  -0.945 -21.209  1.00  0.160          C  
ATOM    158  CE3 TRP A  11     -16.606  -2.959 -20.069  1.00  0.160          C  
ATOM    159  CZ2 TRP A  11     -18.083  -1.490 -21.876  1.00  0.160          C  
ATOM    160  CZ3 TRP A  11     -17.654  -3.526 -20.725  1.00  0.160          C  
ATOM    161  CH2 TRP A  11     -18.394  -2.812 -21.603  1.00  0.160          C  
ATOM    162  H   TRP A  11     -14.034   1.431 -17.732  1.00  0.130          H  
ATOM    163  HA  TRP A  11     -15.794  -0.920 -17.120  1.00  0.140          H  
ATOM    164 1HB  TRP A  11     -13.385  -0.598 -18.981  1.00  0.200          H  
ATOM    165 2HB  TRP A  11     -14.163  -2.139 -18.635  1.00  0.200          H  
ATOM    166  HD1 TRP A  11     -14.848   1.270 -20.248  1.00  0.200          H  
ATOM    167  HE1 TRP A  11     -16.763   1.076 -21.880  1.00  0.200          H  
ATOM    168  HE3 TRP A  11     -16.033  -3.518 -19.377  1.00  0.200          H  
ATOM    169  HZ2 TRP A  11     -18.673  -0.926 -22.587  1.00  0.200          H  
ATOM    170  HZ3 TRP A  11     -17.877  -4.554 -20.515  1.00  0.200          H  
ATOM    171  HH2 TRP A  11     -19.235  -3.290 -22.110  1.00  0.200          H  
ATOM    172  N   GLN A  12     -14.171  -2.068 -15.610  1.00  0.080          N  
ATOM    173  CA  GLN A  12     -13.319  -2.716 -14.632  1.00  0.090          C  
ATOM    174  C   GLN A  12     -12.472  -3.703 -15.365  1.00  0.110          C  
ATOM    175  O   GLN A  12     -12.969  -4.402 -16.239  1.00  0.170          O  
ATOM    176  CB  GLN A  12     -14.147  -3.466 -13.601  1.00  0.120          C  
ATOM    177  CG  GLN A  12     -13.371  -4.073 -12.466  1.00  0.120          C  
ATOM    178  CD  GLN A  12     -14.312  -4.598 -11.415  1.00  0.120          C  
ATOM    179  OE1 GLN A  12     -15.204  -3.859 -10.947  1.00  0.120          O  
ATOM    180  NE2 GLN A  12     -14.139  -5.858 -11.033  1.00  0.120          N  
ATOM    181  H   GLN A  12     -15.082  -2.472 -15.793  1.00  0.100          H  
ATOM    182  HA  GLN A  12     -12.676  -1.979 -14.148  1.00  0.110          H  
ATOM    183 1HB  GLN A  12     -14.894  -2.850 -13.214  1.00  0.150          H  
ATOM    184 2HB  GLN A  12     -14.659  -4.286 -14.103  1.00  0.150          H  
ATOM    185 1HG  GLN A  12     -12.775  -4.906 -12.837  1.00  0.150          H  
ATOM    186 2HG  GLN A  12     -12.726  -3.311 -12.020  1.00  0.150          H  
ATOM    187 1HE2 GLN A  12     -14.741  -6.260 -10.340  1.00  0.150          H  
ATOM    188 2HE2 GLN A  12     -13.412  -6.415 -11.437  1.00  0.150          H  
ATOM    189  N   ALA A  13     -11.214  -3.841 -15.026  1.00  0.080          N  
ATOM    190  CA  ALA A  13     -10.490  -4.840 -15.781  1.00  0.080          C  
ATOM    191  C   ALA A  13      -9.490  -5.650 -14.986  1.00  0.040          C  
ATOM    192  O   ALA A  13      -8.841  -5.168 -14.052  1.00  0.040          O  
ATOM    193  CB  ALA A  13      -9.801  -4.148 -16.921  1.00  0.110          C  
ATOM    194  H   ALA A  13     -10.785  -3.252 -14.314  1.00  0.100          H  
ATOM    195  HA  ALA A  13     -11.209  -5.543 -16.177  1.00  0.100          H  
ATOM    196 1HB  ALA A  13      -9.328  -4.909 -17.514  1.00  0.130          H  
ATOM    197 2HB  ALA A  13     -10.538  -3.617 -17.512  1.00  0.130          H  
ATOM    198 3HB  ALA A  13      -9.068  -3.444 -16.540  1.00  0.130          H  
ATOM    199  N   THR A  14      -9.375  -6.912 -15.404  1.00  0.070          N  
ATOM    200  CA  THR A  14      -8.409  -7.866 -14.846  1.00  0.070          C  
ATOM    201  C   THR A  14      -7.566  -8.468 -15.959  1.00  0.070          C  
ATOM    202  O   THR A  14      -8.099  -8.945 -16.973  1.00  0.060          O  
ATOM    203  CB  THR A  14      -9.097  -9.003 -14.040  1.00  0.100          C  
ATOM    204  OG1 THR A  14      -9.854  -8.442 -12.949  1.00  0.100          O  
ATOM    205  CG2 THR A  14      -8.030  -9.956 -13.455  1.00  0.100          C  
ATOM    206  H   THR A  14      -9.994  -7.185 -16.177  1.00  0.080          H  
ATOM    207  HA  THR A  14      -7.738  -7.331 -14.177  1.00  0.080          H  
ATOM    208  HB  THR A  14      -9.767  -9.562 -14.690  1.00  0.120          H  
ATOM    209  HG1 THR A  14     -10.618  -7.979 -13.312  1.00  0.120          H  
ATOM    210 1HG2 THR A  14      -8.525 -10.738 -12.886  1.00  0.120          H  
ATOM    211 2HG2 THR A  14      -7.448 -10.415 -14.251  1.00  0.120          H  
ATOM    212 3HG2 THR A  14      -7.362  -9.398 -12.800  1.00  0.120          H  
ATOM    213  N   PHE A  15      -6.247  -8.473 -15.763  1.00  0.090          N  
ATOM    214  CA  PHE A  15      -5.337  -8.989 -16.772  1.00  0.090          C  
ATOM    215  C   PHE A  15      -4.316  -9.993 -16.231  1.00  0.080          C  
ATOM    216  O   PHE A  15      -3.932  -9.943 -15.058  1.00  0.090          O  
ATOM    217  CB  PHE A  15      -4.568  -7.831 -17.379  1.00  0.130          C  
ATOM    218  CG  PHE A  15      -5.440  -6.743 -17.929  1.00  0.130          C  
ATOM    219  CD1 PHE A  15      -5.678  -5.611 -17.170  1.00  0.130          C  
ATOM    220  CD2 PHE A  15      -6.038  -6.843 -19.156  1.00  0.130          C  
ATOM    221  CE1 PHE A  15      -6.473  -4.609 -17.651  1.00  0.130          C  
ATOM    222  CE2 PHE A  15      -6.850  -5.836 -19.636  1.00  0.130          C  
ATOM    223  CZ  PHE A  15      -7.055  -4.729 -18.888  1.00  0.130          C  
ATOM    224  H   PHE A  15      -5.884  -8.065 -14.900  1.00  0.110          H  
ATOM    225  HA  PHE A  15      -5.920  -9.484 -17.539  1.00  0.110          H  
ATOM    226 1HB  PHE A  15      -3.914  -7.406 -16.638  1.00  0.150          H  
ATOM    227 2HB  PHE A  15      -3.952  -8.217 -18.174  1.00  0.150          H  
ATOM    228  HD1 PHE A  15      -5.217  -5.525 -16.179  1.00  0.150          H  
ATOM    229  HD2 PHE A  15      -5.858  -7.734 -19.739  1.00  0.150          H  
ATOM    230  HE1 PHE A  15      -6.649  -3.718 -17.049  1.00  0.150          H  
ATOM    231  HE2 PHE A  15      -7.329  -5.915 -20.606  1.00  0.150          H  
ATOM    232  HZ  PHE A  15      -7.694  -3.938 -19.265  1.00  0.150          H  
ATOM    233  N   THR A  16      -3.854 -10.883 -17.116  1.00  0.070          N  
ATOM    234  CA  THR A  16      -2.764 -11.828 -16.830  1.00  0.070          C  
ATOM    235  C   THR A  16      -1.687 -11.783 -17.924  1.00  0.090          C  
ATOM    236  O   THR A  16      -1.979 -11.868 -19.122  1.00  0.100          O  
ATOM    237  CB  THR A  16      -3.280 -13.284 -16.689  1.00  0.100          C  
ATOM    238  OG1 THR A  16      -4.234 -13.357 -15.619  1.00  0.100          O  
ATOM    239  CG2 THR A  16      -2.102 -14.236 -16.371  1.00  0.100          C  
ATOM    240  H   THR A  16      -4.264 -10.866 -18.053  1.00  0.080          H  
ATOM    241  HA  THR A  16      -2.289 -11.545 -15.895  1.00  0.080          H  
ATOM    242  HB  THR A  16      -3.759 -13.597 -17.617  1.00  0.120          H  
ATOM    243  HG1 THR A  16      -5.032 -12.894 -15.886  1.00  0.120          H  
ATOM    244 1HG2 THR A  16      -2.483 -15.248 -16.266  1.00  0.120          H  
ATOM    245 2HG2 THR A  16      -1.371 -14.220 -17.175  1.00  0.120          H  
ATOM    246 3HG2 THR A  16      -1.617 -13.936 -15.447  1.00  0.120          H  
ATOM    247  N   ASN A  17      -0.431 -11.641 -17.508  1.00  0.100          N  
ATOM    248  CA  ASN A  17       0.705 -11.604 -18.423  1.00  0.130          C  
ATOM    249  C   ASN A  17       1.358 -12.985 -18.562  1.00  0.080          C  
ATOM    250  O   ASN A  17       1.255 -13.835 -17.670  1.00  0.070          O  
ATOM    251  CB  ASN A  17       1.705 -10.566 -17.950  1.00  0.170          C  
ATOM    252  CG  ASN A  17       2.746 -10.204 -18.984  1.00  0.170          C  
ATOM    253  OD1 ASN A  17       3.684 -10.973 -19.240  1.00  0.170          O  
ATOM    254  ND2 ASN A  17       2.611  -9.038 -19.570  1.00  0.170          N  
ATOM    255  H   ASN A  17      -0.240 -11.563 -16.503  1.00  0.120          H  
ATOM    256  HA  ASN A  17       0.353 -11.315 -19.411  1.00  0.160          H  
ATOM    257 1HB  ASN A  17       1.173  -9.666 -17.657  1.00  0.200          H  
ATOM    258 2HB  ASN A  17       2.200 -10.940 -17.061  1.00  0.200          H  
ATOM    259 1HD2 ASN A  17       3.272  -8.742 -20.259  1.00  0.200          H  
ATOM    260 2HD2 ASN A  17       1.856  -8.436 -19.320  1.00  0.200          H  
ATOM    261  N   GLU A  18       2.086 -13.199 -19.659  1.00  0.120          N  
ATOM    262  CA  GLU A  18       2.848 -14.432 -19.841  1.00  0.090          C  
ATOM    263  C   GLU A  18       3.917 -14.635 -18.760  1.00  0.040          C  
ATOM    264  O   GLU A  18       4.342 -15.762 -18.511  1.00  0.110          O  
ATOM    265  CB  GLU A  18       3.531 -14.494 -21.210  1.00  0.140          C  
ATOM    266  CG  GLU A  18       4.687 -13.528 -21.413  1.00  0.140          C  
ATOM    267  CD  GLU A  18       5.329 -13.724 -22.716  1.00  0.140          C  
ATOM    268  OE1 GLU A  18       4.639 -13.679 -23.705  1.00  0.140          O  
ATOM    269  OE2 GLU A  18       6.515 -13.906 -22.751  1.00  0.140          O  
ATOM    270  H   GLU A  18       2.064 -12.506 -20.411  1.00  0.140          H  
ATOM    271  HA  GLU A  18       2.150 -15.268 -19.779  1.00  0.110          H  
ATOM    272 1HB  GLU A  18       3.904 -15.501 -21.384  1.00  0.170          H  
ATOM    273 2HB  GLU A  18       2.792 -14.281 -21.982  1.00  0.170          H  
ATOM    274 1HG  GLU A  18       4.313 -12.505 -21.352  1.00  0.170          H  
ATOM    275 2HG  GLU A  18       5.433 -13.665 -20.638  1.00  0.170          H  
ATOM    276  N   ASP A  19       4.348 -13.552 -18.094  1.00  0.100          N  
ATOM    277  CA  ASP A  19       5.367 -13.666 -17.052  1.00  0.170          C  
ATOM    278  C   ASP A  19       4.783 -14.106 -15.704  1.00  0.200          C  
ATOM    279  O   ASP A  19       5.507 -14.221 -14.711  1.00  0.280          O  
ATOM    280  CB  ASP A  19       6.154 -12.353 -16.898  1.00  0.210          C  
ATOM    281  CG  ASP A  19       5.350 -11.147 -16.375  1.00  0.210          C  
ATOM    282  OD1 ASP A  19       4.238 -11.313 -15.898  1.00  0.210          O  
ATOM    283  OD2 ASP A  19       5.874 -10.052 -16.454  1.00  0.210          O  
ATOM    284  H   ASP A  19       3.990 -12.631 -18.356  1.00  0.120          H  
ATOM    285  HA  ASP A  19       6.077 -14.430 -17.366  1.00  0.200          H  
ATOM    286 1HB  ASP A  19       6.992 -12.521 -16.224  1.00  0.250          H  
ATOM    287 2HB  ASP A  19       6.572 -12.081 -17.870  1.00  0.250          H  
ATOM    288  N   GLY A  20       3.482 -14.397 -15.668  1.00  0.170          N  
ATOM    289  CA  GLY A  20       2.828 -14.881 -14.471  1.00  0.250          C  
ATOM    290  C   GLY A  20       2.265 -13.786 -13.587  1.00  0.180          C  
ATOM    291  O   GLY A  20       1.586 -14.085 -12.600  1.00  0.190          O  
ATOM    292  H   GLY A  20       2.908 -14.269 -16.505  1.00  0.200          H  
ATOM    293 1HA  GLY A  20       2.020 -15.550 -14.767  1.00  0.300          H  
ATOM    294 2HA  GLY A  20       3.534 -15.479 -13.899  1.00  0.300          H  
ATOM    295  N   GLN A  21       2.530 -12.529 -13.913  1.00  0.150          N  
ATOM    296  CA  GLN A  21       1.993 -11.477 -13.079  1.00  0.180          C  
ATOM    297  C   GLN A  21       0.617 -11.110 -13.566  1.00  0.080          C  
ATOM    298  O   GLN A  21       0.278 -11.297 -14.743  1.00  0.150          O  
ATOM    299  CB  GLN A  21       2.909 -10.257 -13.033  1.00  0.240          C  
ATOM    300  CG  GLN A  21       4.282 -10.549 -12.453  1.00  0.240          C  
ATOM    301  CD  GLN A  21       4.212 -11.093 -11.035  1.00  0.240          C  
ATOM    302  OE1 GLN A  21       3.563 -10.534 -10.128  1.00  0.240          O  
ATOM    303  NE2 GLN A  21       4.877 -12.220 -10.829  1.00  0.240          N  
ATOM    304  H   GLN A  21       3.122 -12.299 -14.729  1.00  0.180          H  
ATOM    305  HA  GLN A  21       1.885 -11.852 -12.062  1.00  0.220          H  
ATOM    306 1HB  GLN A  21       3.055  -9.879 -14.048  1.00  0.290          H  
ATOM    307 2HB  GLN A  21       2.443  -9.465 -12.446  1.00  0.290          H  
ATOM    308 1HG  GLN A  21       4.771 -11.293 -13.087  1.00  0.290          H  
ATOM    309 2HG  GLN A  21       4.864  -9.625 -12.445  1.00  0.290          H  
ATOM    310 1HE2 GLN A  21       4.872 -12.648  -9.925  1.00  0.290          H  
ATOM    311 2HE2 GLN A  21       5.381 -12.654 -11.584  1.00  0.290          H  
ATOM    312  N   THR A  22      -0.185 -10.591 -12.653  1.00  0.050          N  
ATOM    313  CA  THR A  22      -1.532 -10.173 -12.984  1.00  0.100          C  
ATOM    314  C   THR A  22      -1.743  -8.740 -12.580  1.00  0.080          C  
ATOM    315  O   THR A  22      -0.945  -8.164 -11.834  1.00  0.110          O  
ATOM    316  CB  THR A  22      -2.591 -11.063 -12.293  1.00  0.120          C  
ATOM    317  OG1 THR A  22      -2.509 -10.906 -10.866  1.00  0.120          O  
ATOM    318  CG2 THR A  22      -2.351 -12.518 -12.652  1.00  0.120          C  
ATOM    319  H   THR A  22       0.145 -10.468 -11.694  1.00  0.060          H  
ATOM    320  HA  THR A  22      -1.669 -10.236 -14.059  1.00  0.120          H  
ATOM    321  HB  THR A  22      -3.586 -10.769 -12.629  1.00  0.140          H  
ATOM    322  HG1 THR A  22      -3.284 -11.301 -10.457  1.00  0.140          H  
ATOM    323 1HG2 THR A  22      -3.102 -13.139 -12.173  1.00  0.140          H  
ATOM    324 2HG2 THR A  22      -2.421 -12.627 -13.720  1.00  0.140          H  
ATOM    325 3HG2 THR A  22      -1.363 -12.829 -12.318  1.00  0.140          H  
ATOM    326  N   SER A  23      -2.829  -8.163 -13.053  1.00  0.040          N  
ATOM    327  CA  SER A  23      -3.129  -6.796 -12.688  1.00  0.030          C  
ATOM    328  C   SER A  23      -4.603  -6.483 -12.711  1.00  0.030          C  
ATOM    329  O   SER A  23      -5.399  -7.119 -13.413  1.00  0.040          O  
ATOM    330  CB  SER A  23      -2.423  -5.853 -13.631  1.00  0.050          C  
ATOM    331  OG  SER A  23      -2.938  -5.939 -14.922  1.00  0.050          O  
ATOM    332  H   SER A  23      -3.429  -8.701 -13.682  1.00  0.050          H  
ATOM    333  HA  SER A  23      -2.765  -6.623 -11.674  1.00  0.040          H  
ATOM    334 1HB  SER A  23      -2.541  -4.855 -13.258  1.00  0.060          H  
ATOM    335 2HB  SER A  23      -1.367  -6.083 -13.650  1.00  0.060          H  
ATOM    336  HG  SER A  23      -2.356  -5.420 -15.479  1.00  0.060          H  
ATOM    337  N   GLN A  24      -4.969  -5.468 -11.941  1.00  0.030          N  
ATOM    338  CA  GLN A  24      -6.343  -4.997 -11.922  1.00  0.030          C  
ATOM    339  C   GLN A  24      -6.418  -3.483 -11.981  1.00  0.020          C  
ATOM    340  O   GLN A  24      -5.537  -2.775 -11.475  1.00  0.020          O  
ATOM    341  CB  GLN A  24      -7.107  -5.531 -10.699  1.00  0.040          C  
ATOM    342  CG  GLN A  24      -7.275  -7.046 -10.702  1.00  0.040          C  
ATOM    343  CD  GLN A  24      -8.145  -7.581  -9.590  1.00  0.040          C  
ATOM    344  OE1 GLN A  24      -7.893  -7.356  -8.401  1.00  0.040          O  
ATOM    345  NE2 GLN A  24      -9.197  -8.299  -9.981  1.00  0.040          N  
ATOM    346  H   GLN A  24      -4.240  -5.002 -11.389  1.00  0.040          H  
ATOM    347  HA  GLN A  24      -6.838  -5.379 -12.808  1.00  0.040          H  
ATOM    348 1HB  GLN A  24      -6.585  -5.243  -9.788  1.00  0.050          H  
ATOM    349 2HB  GLN A  24      -8.100  -5.084 -10.669  1.00  0.050          H  
ATOM    350 1HG  GLN A  24      -7.733  -7.322 -11.646  1.00  0.050          H  
ATOM    351 2HG  GLN A  24      -6.299  -7.512 -10.616  1.00  0.050          H  
ATOM    352 1HE2 GLN A  24      -9.821  -8.687  -9.304  1.00  0.050          H  
ATOM    353 2HE2 GLN A  24      -9.368  -8.448 -10.976  1.00  0.050          H  
ATOM    354  N   GLY A  25      -7.501  -2.987 -12.565  1.00  0.020          N  
ATOM    355  CA  GLY A  25      -7.722  -1.553 -12.656  1.00  0.020          C  
ATOM    356  C   GLY A  25      -8.976  -1.187 -13.427  1.00  0.020          C  
ATOM    357  O   GLY A  25      -9.983  -1.905 -13.391  1.00  0.030          O  
ATOM    358  H   GLY A  25      -8.162  -3.645 -12.989  1.00  0.020          H  
ATOM    359 1HA  GLY A  25      -7.766  -1.122 -11.656  1.00  0.020          H  
ATOM    360 2HA  GLY A  25      -6.871  -1.109 -13.156  1.00  0.020          H  
ATOM    361  N   GLN A  26      -8.930  -0.009 -14.040  1.00  0.030          N  
ATOM    362  CA  GLN A  26     -10.032   0.555 -14.801  1.00  0.020          C  
ATOM    363  C   GLN A  26      -9.587   1.132 -16.137  1.00  0.010          C  
ATOM    364  O   GLN A  26      -8.500   1.716 -16.265  1.00  0.020          O  
ATOM    365  CB  GLN A  26     -10.712   1.691 -14.027  1.00  0.030          C  
ATOM    366  CG  GLN A  26     -11.428   1.309 -12.759  1.00  0.030          C  
ATOM    367  CD  GLN A  26     -11.961   2.546 -12.042  1.00  0.030          C  
ATOM    368  OE1 GLN A  26     -11.185   3.465 -11.768  1.00  0.030          O  
ATOM    369  NE2 GLN A  26     -13.249   2.597 -11.749  1.00  0.030          N  
ATOM    370  H   GLN A  26      -8.045   0.498 -13.991  1.00  0.040          H  
ATOM    371  HA  GLN A  26     -10.746  -0.238 -14.990  1.00  0.020          H  
ATOM    372 1HB  GLN A  26      -9.969   2.449 -13.780  1.00  0.040          H  
ATOM    373 2HB  GLN A  26     -11.444   2.168 -14.681  1.00  0.040          H  
ATOM    374 1HG  GLN A  26     -12.272   0.662 -13.015  1.00  0.040          H  
ATOM    375 2HG  GLN A  26     -10.740   0.789 -12.097  1.00  0.040          H  
ATOM    376 1HE2 GLN A  26     -13.625   3.396 -11.283  1.00  0.040          H  
ATOM    377 2HE2 GLN A  26     -13.873   1.844 -12.012  1.00  0.040          H  
ATOM    378  N   TRP A  27     -10.449   0.995 -17.130  1.00  0.030          N  
ATOM    379  CA  TRP A  27     -10.259   1.633 -18.426  1.00  0.040          C  
ATOM    380  C   TRP A  27     -11.397   2.616 -18.647  1.00  0.030          C  
ATOM    381  O   TRP A  27     -12.549   2.351 -18.290  1.00  0.040          O  
ATOM    382  CB  TRP A  27     -10.147   0.627 -19.599  1.00  0.050          C  
ATOM    383  CG  TRP A  27      -8.820  -0.209 -19.689  1.00  0.050          C  
ATOM    384  CD1 TRP A  27      -7.829  -0.357 -18.756  1.00  0.050          C  
ATOM    385  CD2 TRP A  27      -8.369  -0.974 -20.838  1.00  0.050          C  
ATOM    386  NE1 TRP A  27      -6.826  -1.148 -19.246  1.00  0.050          N  
ATOM    387  CE2 TRP A  27      -7.137  -1.530 -20.506  1.00  0.050          C  
ATOM    388  CE3 TRP A  27      -8.896  -1.220 -22.097  1.00  0.050          C  
ATOM    389  CZ2 TRP A  27      -6.436  -2.323 -21.386  1.00  0.050          C  
ATOM    390  CZ3 TRP A  27      -8.182  -2.018 -22.973  1.00  0.050          C  
ATOM    391  CH2 TRP A  27      -6.997  -2.547 -22.620  1.00  0.050          C  
ATOM    392  H   TRP A  27     -11.303   0.465 -16.936  1.00  0.040          H  
ATOM    393  HA  TRP A  27      -9.334   2.205 -18.404  1.00  0.050          H  
ATOM    394 1HB  TRP A  27     -10.977  -0.074 -19.545  1.00  0.060          H  
ATOM    395 2HB  TRP A  27     -10.250   1.177 -20.534  1.00  0.060          H  
ATOM    396  HD1 TRP A  27      -7.812   0.075 -17.785  1.00  0.060          H  
ATOM    397  HE1 TRP A  27      -5.975  -1.413 -18.764  1.00  0.060          H  
ATOM    398  HE3 TRP A  27      -9.838  -0.804 -22.371  1.00  0.060          H  
ATOM    399  HZ2 TRP A  27      -5.471  -2.764 -21.129  1.00  0.060          H  
ATOM    400  HZ3 TRP A  27      -8.580  -2.216 -23.946  1.00  0.060          H  
ATOM    401  HH2 TRP A  27      -6.478  -3.156 -23.325  1.00  0.060          H  
ATOM    402  N   HIS A  28     -11.105   3.726 -19.293  1.00  0.040          N  
ATOM    403  CA  HIS A  28     -12.142   4.706 -19.529  1.00  0.050          C  
ATOM    404  C   HIS A  28     -12.154   5.039 -21.014  1.00  0.050          C  
ATOM    405  O   HIS A  28     -11.114   5.347 -21.610  1.00  0.050          O  
ATOM    406  CB  HIS A  28     -11.816   5.966 -18.727  1.00  0.070          C  
ATOM    407  CG  HIS A  28     -11.511   5.706 -17.252  1.00  0.070          C  
ATOM    408  ND1 HIS A  28     -12.467   5.697 -16.260  1.00  0.070          N  
ATOM    409  CD2 HIS A  28     -10.325   5.428 -16.638  1.00  0.070          C  
ATOM    410  CE1 HIS A  28     -11.882   5.435 -15.093  1.00  0.070          C  
ATOM    411  NE2 HIS A  28     -10.584   5.272 -15.295  1.00  0.070          N  
ATOM    412  H   HIS A  28     -10.138   3.917 -19.549  1.00  0.050          H  
ATOM    413  HA  HIS A  28     -13.119   4.327 -19.246  1.00  0.060          H  
ATOM    414 1HB  HIS A  28     -10.997   6.464 -19.173  1.00  0.080          H  
ATOM    415 2HB  HIS A  28     -12.667   6.642 -18.774  1.00  0.080          H  
ATOM    416  HD1 HIS A  28     -13.473   5.804 -16.360  1.00  0.080          H  
ATOM    417  HD2 HIS A  28      -9.305   5.323 -17.014  1.00  0.080          H  
ATOM    418  HE1 HIS A  28     -12.474   5.383 -14.178  1.00  0.080          H  
ATOM    419  N   PHE A  29     -13.329   4.949 -21.629  1.00  0.050          N  
ATOM    420  CA  PHE A  29     -13.452   5.213 -23.057  1.00  0.050          C  
ATOM    421  C   PHE A  29     -14.276   6.450 -23.386  1.00  0.040          C  
ATOM    422  O   PHE A  29     -15.383   6.652 -22.860  1.00  0.050          O  
ATOM    423  CB  PHE A  29     -14.057   3.999 -23.750  1.00  0.070          C  
ATOM    424  CG  PHE A  29     -13.163   2.791 -23.838  1.00  0.070          C  
ATOM    425  CD1 PHE A  29     -13.019   1.912 -22.780  1.00  0.070          C  
ATOM    426  CD2 PHE A  29     -12.489   2.518 -25.020  1.00  0.070          C  
ATOM    427  CE1 PHE A  29     -12.213   0.799 -22.894  1.00  0.070          C  
ATOM    428  CE2 PHE A  29     -11.690   1.403 -25.136  1.00  0.070          C  
ATOM    429  CZ  PHE A  29     -11.552   0.554 -24.079  1.00  0.070          C  
ATOM    430  H   PHE A  29     -14.166   4.679 -21.101  1.00  0.060          H  
ATOM    431  HA  PHE A  29     -12.452   5.363 -23.462  1.00  0.060          H  
ATOM    432 1HB  PHE A  29     -14.957   3.712 -23.224  1.00  0.080          H  
ATOM    433 2HB  PHE A  29     -14.330   4.266 -24.733  1.00  0.080          H  
ATOM    434  HD1 PHE A  29     -13.551   2.113 -21.852  1.00  0.080          H  
ATOM    435  HD2 PHE A  29     -12.599   3.197 -25.865  1.00  0.080          H  
ATOM    436  HE1 PHE A  29     -12.107   0.114 -22.053  1.00  0.080          H  
ATOM    437  HE2 PHE A  29     -11.169   1.197 -26.069  1.00  0.080          H  
ATOM    438  HZ  PHE A  29     -10.927  -0.312 -24.180  1.00  0.080          H  
ATOM    439  N   GLN A  30     -13.730   7.256 -24.296  1.00  0.040          N  
ATOM    440  CA  GLN A  30     -14.387   8.459 -24.790  1.00  0.030          C  
ATOM    441  C   GLN A  30     -14.486   8.466 -26.313  1.00  0.040          C  
ATOM    442  O   GLN A  30     -13.470   8.626 -26.985  1.00  0.030          O  
ATOM    443  CB  GLN A  30     -13.626   9.709 -24.327  1.00  0.050          C  
ATOM    444  CG  GLN A  30     -14.099  11.053 -24.957  1.00  0.050          C  
ATOM    445  CD  GLN A  30     -15.505  11.491 -24.605  1.00  0.050          C  
ATOM    446  OE1 GLN A  30     -15.831  11.749 -23.440  1.00  0.050          O  
ATOM    447  NE2 GLN A  30     -16.357  11.589 -25.628  1.00  0.050          N  
ATOM    448  H   GLN A  30     -12.788   7.010 -24.630  1.00  0.050          H  
ATOM    449  HA  GLN A  30     -15.364   8.493 -24.332  1.00  0.040          H  
ATOM    450 1HB  GLN A  30     -13.721   9.801 -23.245  1.00  0.060          H  
ATOM    451 2HB  GLN A  30     -12.569   9.586 -24.545  1.00  0.060          H  
ATOM    452 1HG  GLN A  30     -13.422  11.831 -24.612  1.00  0.060          H  
ATOM    453 2HG  GLN A  30     -14.036  10.986 -26.046  1.00  0.060          H  
ATOM    454 1HE2 GLN A  30     -17.300  11.884 -25.472  1.00  0.060          H  
ATOM    455 2HE2 GLN A  30     -16.054  11.344 -26.588  1.00  0.060          H  
ATOM    456  N   PRO A  31     -15.674   8.351 -26.915  1.00  0.060          N  
ATOM    457  CA  PRO A  31     -15.831   8.300 -28.351  1.00  0.110          C  
ATOM    458  C   PRO A  31     -15.391   9.598 -28.999  1.00  0.050          C  
ATOM    459  O   PRO A  31     -15.553  10.680 -28.417  1.00  0.080          O  
ATOM    460  CB  PRO A  31     -17.333   8.034 -28.525  1.00  0.170          C  
ATOM    461  CG  PRO A  31     -17.973   8.498 -27.235  1.00  0.170          C  
ATOM    462  CD  PRO A  31     -16.935   8.245 -26.158  1.00  0.170          C  
ATOM    463  HA  PRO A  31     -15.246   7.469 -28.750  1.00  0.130          H  
ATOM    464 1HB  PRO A  31     -17.700   8.593 -29.400  1.00  0.200          H  
ATOM    465 2HB  PRO A  31     -17.507   6.971 -28.741  1.00  0.200          H  
ATOM    466 1HG  PRO A  31     -18.238   9.565 -27.315  1.00  0.200          H  
ATOM    467 2HG  PRO A  31     -18.913   7.953 -27.057  1.00  0.200          H  
ATOM    468 1HD  PRO A  31     -17.059   9.035 -25.423  1.00  0.200          H  
ATOM    469 2HD  PRO A  31     -17.035   7.246 -25.718  1.00  0.200          H  
ATOM    470  N   ARG A  32     -14.862   9.482 -30.217  1.00  0.030          N  
ATOM    471  CA  ARG A  32     -14.435  10.644 -30.988  1.00  0.080          C  
ATOM    472  C   ARG A  32     -15.033  10.656 -32.397  1.00  0.090          C  
ATOM    473  O   ARG A  32     -15.258  11.724 -32.968  1.00  0.160          O  
ATOM    474  CB  ARG A  32     -12.916  10.703 -31.080  1.00  0.090          C  
ATOM    475  CG  ARG A  32     -12.143  10.830 -29.735  1.00  0.090          C  
ATOM    476  CD  ARG A  32     -12.428  12.119 -29.005  1.00  0.090          C  
ATOM    477  NE  ARG A  32     -12.113  13.309 -29.813  1.00  0.090          N  
ATOM    478  CZ  ARG A  32     -10.902  13.921 -29.917  1.00  0.090          C  
ATOM    479  NH1 ARG A  32      -9.836  13.490 -29.257  1.00  0.090          N  
ATOM    480  NH2 ARG A  32     -10.791  14.987 -30.703  1.00  0.090          N  
ATOM    481  H   ARG A  32     -14.734   8.549 -30.615  1.00  0.040          H  
ATOM    482  HA  ARG A  32     -14.788  11.538 -30.480  1.00  0.100          H  
ATOM    483 1HB  ARG A  32     -12.564   9.790 -31.555  1.00  0.110          H  
ATOM    484 2HB  ARG A  32     -12.621  11.533 -31.719  1.00  0.110          H  
ATOM    485 1HG  ARG A  32     -12.427  10.009 -29.076  1.00  0.110          H  
ATOM    486 2HG  ARG A  32     -11.072  10.774 -29.923  1.00  0.110          H  
ATOM    487 1HD  ARG A  32     -13.474  12.166 -28.724  1.00  0.110          H  
ATOM    488 2HD  ARG A  32     -11.835  12.149 -28.098  1.00  0.110          H  
ATOM    489  HE  ARG A  32     -12.874  13.706 -30.345  1.00  0.110          H  
ATOM    490 1HH1 ARG A  32      -9.878  12.667 -28.624  1.00  0.110          H  
ATOM    491 2HH1 ARG A  32      -8.958  13.970 -29.353  1.00  0.110          H  
ATOM    492 1HH2 ARG A  32     -11.597  15.328 -31.211  1.00  0.110          H  
ATOM    493 2HH2 ARG A  32      -9.904  15.459 -30.795  1.00  0.110          H  
ATOM    494  N   SER A  33     -15.297   9.476 -32.957  1.00  0.030          N  
ATOM    495  CA  SER A  33     -15.807   9.387 -34.324  1.00  0.040          C  
ATOM    496  C   SER A  33     -16.597   8.081 -34.384  1.00  0.030          C  
ATOM    497  O   SER A  33     -16.454   7.262 -33.472  1.00  0.020          O  
ATOM    498  CB  SER A  33     -14.671   9.311 -35.326  1.00  0.050          C  
ATOM    499  OG  SER A  33     -14.133   8.029 -35.328  1.00  0.050          O  
ATOM    500  H   SER A  33     -15.086   8.625 -32.436  1.00  0.040          H  
ATOM    501  HA  SER A  33     -16.453  10.241 -34.520  1.00  0.050          H  
ATOM    502 1HB  SER A  33     -14.968   9.604 -36.312  1.00  0.060          H  
ATOM    503 2HB  SER A  33     -13.897  10.012 -35.021  1.00  0.060          H  
ATOM    504  HG  SER A  33     -13.531   8.000 -34.565  1.00  0.060          H  
ATOM    505  N   PRO A  34     -17.347   7.776 -35.472  1.00  0.050          N  
ATOM    506  CA  PRO A  34     -18.132   6.560 -35.644  1.00  0.060          C  
ATOM    507  C   PRO A  34     -17.299   5.283 -35.501  1.00  0.050          C  
ATOM    508  O   PRO A  34     -17.866   4.192 -35.363  1.00  0.070          O  
ATOM    509  CB  PRO A  34     -18.704   6.717 -37.060  1.00  0.090          C  
ATOM    510  CG  PRO A  34     -18.727   8.207 -37.303  1.00  0.090          C  
ATOM    511  CD  PRO A  34     -17.489   8.725 -36.616  1.00  0.090          C  
ATOM    512  HA  PRO A  34     -18.945   6.560 -34.902  1.00  0.070          H  
ATOM    513 1HB  PRO A  34     -18.085   6.176 -37.776  1.00  0.110          H  
ATOM    514 2HB  PRO A  34     -19.705   6.263 -37.107  1.00  0.110          H  
ATOM    515 1HG  PRO A  34     -18.731   8.414 -38.386  1.00  0.110          H  
ATOM    516 2HG  PRO A  34     -19.653   8.642 -36.895  1.00  0.110          H  
ATOM    517 1HD  PRO A  34     -16.650   8.623 -37.317  1.00  0.110          H  
ATOM    518 2HD  PRO A  34     -17.657   9.758 -36.294  1.00  0.110          H  
ATOM    519  N   TYR A  35     -15.969   5.389 -35.616  1.00  0.030          N  
ATOM    520  CA  TYR A  35     -15.183   4.201 -35.440  1.00  0.030          C  
ATOM    521  C   TYR A  35     -13.880   4.452 -34.690  1.00  0.020          C  
ATOM    522  O   TYR A  35     -12.928   3.678 -34.863  1.00  0.020          O  
ATOM    523  CB  TYR A  35     -14.890   3.633 -36.831  1.00  0.040          C  
ATOM    524  CG  TYR A  35     -14.248   4.650 -37.751  1.00  0.040          C  
ATOM    525  CD1 TYR A  35     -12.871   4.768 -37.811  1.00  0.040          C  
ATOM    526  CD2 TYR A  35     -15.043   5.488 -38.510  1.00  0.040          C  
ATOM    527  CE1 TYR A  35     -12.291   5.709 -38.625  1.00  0.040          C  
ATOM    528  CE2 TYR A  35     -14.468   6.433 -39.323  1.00  0.040          C  
ATOM    529  CZ  TYR A  35     -13.093   6.545 -39.384  1.00  0.040          C  
ATOM    530  OH  TYR A  35     -12.510   7.490 -40.199  1.00  0.040          O  
ATOM    531  H   TYR A  35     -15.494   6.281 -35.749  1.00  0.040          H  
ATOM    532  HA  TYR A  35     -15.765   3.488 -34.863  1.00  0.040          H  
ATOM    533 1HB  TYR A  35     -14.205   2.811 -36.751  1.00  0.050          H  
ATOM    534 2HB  TYR A  35     -15.808   3.268 -37.290  1.00  0.050          H  
ATOM    535  HD1 TYR A  35     -12.244   4.116 -37.216  1.00  0.050          H  
ATOM    536  HD2 TYR A  35     -16.119   5.399 -38.463  1.00  0.050          H  
ATOM    537  HE1 TYR A  35     -11.206   5.796 -38.669  1.00  0.050          H  
ATOM    538  HE2 TYR A  35     -15.098   7.093 -39.919  1.00  0.050          H  
ATOM    539  HH  TYR A  35     -13.193   7.981 -40.662  1.00  0.050          H  
ATOM    540  N   THR A  36     -13.869   5.419 -33.750  1.00  0.010          N  
ATOM    541  CA  THR A  36     -12.664   5.652 -32.940  1.00  0.030          C  
ATOM    542  C   THR A  36     -13.018   6.139 -31.534  1.00  0.030          C  
ATOM    543  O   THR A  36     -14.042   6.830 -31.325  1.00  0.040          O  
ATOM    544  CB  THR A  36     -11.671   6.695 -33.534  1.00  0.030          C  
ATOM    545  OG1 THR A  36     -12.255   7.999 -33.487  1.00  0.030          O  
ATOM    546  CG2 THR A  36     -11.311   6.376 -34.983  1.00  0.030          C  
ATOM    547  H   THR A  36     -14.696   6.007 -33.599  1.00  0.010          H  
ATOM    548  HA  THR A  36     -12.147   4.707 -32.845  1.00  0.040          H  
ATOM    549  HB  THR A  36     -10.760   6.685 -32.930  1.00  0.040          H  
ATOM    550  HG1 THR A  36     -11.568   8.659 -33.649  1.00  0.040          H  
ATOM    551 1HG2 THR A  36     -10.608   7.117 -35.351  1.00  0.040          H  
ATOM    552 2HG2 THR A  36     -10.854   5.386 -35.031  1.00  0.040          H  
ATOM    553 3HG2 THR A  36     -12.191   6.399 -35.596  1.00  0.040          H  
ATOM    554  N   MET A  37     -12.119   5.847 -30.581  1.00  0.040          N  
ATOM    555  CA  MET A  37     -12.295   6.311 -29.200  1.00  0.040          C  
ATOM    556  C   MET A  37     -10.961   6.615 -28.522  1.00  0.030          C  
ATOM    557  O   MET A  37      -9.953   5.963 -28.796  1.00  0.050          O  
ATOM    558  CB  MET A  37     -12.970   5.231 -28.363  1.00  0.060          C  
ATOM    559  CG  MET A  37     -14.212   4.599 -28.985  1.00  0.060          C  
ATOM    560  SD  MET A  37     -14.993   3.479 -27.906  1.00  0.060          S  
ATOM    561  CE  MET A  37     -15.909   4.629 -26.923  1.00  0.060          C  
ATOM    562  H   MET A  37     -11.315   5.277 -30.865  1.00  0.050          H  
ATOM    563  HA  MET A  37     -12.883   7.228 -29.198  1.00  0.050          H  
ATOM    564 1HB  MET A  37     -12.260   4.458 -28.124  1.00  0.070          H  
ATOM    565 2HB  MET A  37     -13.254   5.682 -27.417  1.00  0.070          H  
ATOM    566 1HG  MET A  37     -14.927   5.346 -29.289  1.00  0.070          H  
ATOM    567 2HG  MET A  37     -13.917   4.039 -29.870  1.00  0.070          H  
ATOM    568 1HE  MET A  37     -16.446   4.094 -26.182  1.00  0.070          H  
ATOM    569 2HE  MET A  37     -15.254   5.341 -26.451  1.00  0.070          H  
ATOM    570 3HE  MET A  37     -16.606   5.157 -27.558  1.00  0.070          H  
ATOM    571  N   ASP A  38     -10.962   7.544 -27.575  1.00  0.030          N  
ATOM    572  CA  ASP A  38      -9.782   7.779 -26.746  1.00  0.020          C  
ATOM    573  C   ASP A  38      -9.824   6.839 -25.539  1.00  0.050          C  
ATOM    574  O   ASP A  38     -10.898   6.565 -24.986  1.00  0.070          O  
ATOM    575  CB  ASP A  38      -9.684   9.239 -26.300  1.00  0.030          C  
ATOM    576  CG  ASP A  38      -9.287  10.240 -27.425  1.00  0.030          C  
ATOM    577  OD1 ASP A  38      -8.631   9.881 -28.403  1.00  0.030          O  
ATOM    578  OD2 ASP A  38      -9.642  11.381 -27.287  1.00  0.030          O  
ATOM    579  H   ASP A  38     -11.815   8.074 -27.398  1.00  0.040          H  
ATOM    580  HA  ASP A  38      -8.887   7.542 -27.323  1.00  0.020          H  
ATOM    581 1HB  ASP A  38     -10.648   9.548 -25.906  1.00  0.040          H  
ATOM    582 2HB  ASP A  38      -8.962   9.317 -25.486  1.00  0.040          H  
ATOM    583  N   ILE A  39      -8.654   6.367 -25.109  1.00  0.050          N  
ATOM    584  CA  ILE A  39      -8.534   5.459 -23.963  1.00  0.050          C  
ATOM    585  C   ILE A  39      -7.660   5.989 -22.841  1.00  0.050          C  
ATOM    586  O   ILE A  39      -6.522   6.410 -23.058  1.00  0.050          O  
ATOM    587  CB  ILE A  39      -7.916   4.095 -24.366  1.00  0.070          C  
ATOM    588  CG1 ILE A  39      -8.763   3.471 -25.429  1.00  0.070          C  
ATOM    589  CG2 ILE A  39      -7.792   3.136 -23.092  1.00  0.070          C  
ATOM    590  CD1 ILE A  39      -8.165   2.263 -26.036  1.00  0.070          C  
ATOM    591  H   ILE A  39      -7.816   6.637 -25.619  1.00  0.060          H  
ATOM    592  HA  ILE A  39      -9.531   5.286 -23.558  1.00  0.060          H  
ATOM    593  HB  ILE A  39      -6.930   4.251 -24.784  1.00  0.080          H  
ATOM    594 1HG1 ILE A  39      -9.718   3.247 -25.012  1.00  0.080          H  
ATOM    595 2HG1 ILE A  39      -8.900   4.192 -26.232  1.00  0.080          H  
ATOM    596 1HG2 ILE A  39      -7.363   2.193 -23.357  1.00  0.080          H  
ATOM    597 2HG2 ILE A  39      -7.152   3.575 -22.333  1.00  0.080          H  
ATOM    598 3HG2 ILE A  39      -8.787   2.965 -22.667  1.00  0.080          H  
ATOM    599 1HD1 ILE A  39      -8.809   1.906 -26.789  1.00  0.080          H  
ATOM    600 2HD1 ILE A  39      -7.200   2.520 -26.478  1.00  0.080          H  
ATOM    601 3HD1 ILE A  39      -8.030   1.486 -25.303  1.00  0.080          H  
ATOM    602  N   VAL A  40      -8.178   5.902 -21.629  1.00  0.050          N  
ATOM    603  CA  VAL A  40      -7.420   6.226 -20.424  1.00  0.050          C  
ATOM    604  C   VAL A  40      -7.368   4.970 -19.552  1.00  0.050          C  
ATOM    605  O   VAL A  40      -8.377   4.289 -19.382  1.00  0.060          O  
ATOM    606  CB  VAL A  40      -8.035   7.417 -19.664  1.00  0.070          C  
ATOM    607  CG1 VAL A  40      -7.257   7.689 -18.376  1.00  0.070          C  
ATOM    608  CG2 VAL A  40      -8.028   8.640 -20.571  1.00  0.070          C  
ATOM    609  H   VAL A  40      -9.157   5.593 -21.573  1.00  0.060          H  
ATOM    610  HA  VAL A  40      -6.399   6.493 -20.700  1.00  0.060          H  
ATOM    611  HB  VAL A  40      -9.028   7.186 -19.388  1.00  0.080          H  
ATOM    612 1HG1 VAL A  40      -7.710   8.529 -17.853  1.00  0.080          H  
ATOM    613 2HG1 VAL A  40      -7.279   6.817 -17.723  1.00  0.080          H  
ATOM    614 3HG1 VAL A  40      -6.220   7.930 -18.622  1.00  0.080          H  
ATOM    615 1HG2 VAL A  40      -8.469   9.485 -20.048  1.00  0.080          H  
ATOM    616 2HG2 VAL A  40      -7.000   8.876 -20.849  1.00  0.080          H  
ATOM    617 3HG2 VAL A  40      -8.607   8.435 -21.471  1.00  0.080          H  
ATOM    618  N   ALA A  41      -6.196   4.615 -19.032  1.00  0.060          N  
ATOM    619  CA  ALA A  41      -6.116   3.418 -18.198  1.00  0.090          C  
ATOM    620  C   ALA A  41      -5.380   3.685 -16.885  1.00  0.050          C  
ATOM    621  O   ALA A  41      -4.395   4.436 -16.829  1.00  0.120          O  
ATOM    622  CB  ALA A  41      -5.418   2.306 -18.973  1.00  0.110          C  
ATOM    623  H   ALA A  41      -5.361   5.183 -19.209  1.00  0.070          H  
ATOM    624  HA  ALA A  41      -7.125   3.101 -17.946  1.00  0.110          H  
ATOM    625 1HB  ALA A  41      -5.380   1.409 -18.359  1.00  0.140          H  
ATOM    626 2HB  ALA A  41      -5.973   2.096 -19.890  1.00  0.140          H  
ATOM    627 3HB  ALA A  41      -4.406   2.617 -19.224  1.00  0.140          H  
ATOM    628  N   GLN A  42      -5.849   3.024 -15.822  1.00  0.020          N  
ATOM    629  CA  GLN A  42      -5.187   3.102 -14.525  1.00  0.060          C  
ATOM    630  C   GLN A  42      -5.335   1.812 -13.716  1.00  0.090          C  
ATOM    631  O   GLN A  42      -6.373   1.153 -13.772  1.00  0.200          O  
ATOM    632  CB  GLN A  42      -5.720   4.297 -13.726  1.00  0.070          C  
ATOM    633  CG  GLN A  42      -7.219   4.245 -13.406  1.00  0.070          C  
ATOM    634  CD  GLN A  42      -7.674   5.476 -12.648  1.00  0.070          C  
ATOM    635  OE1 GLN A  42      -6.982   5.924 -11.720  1.00  0.070          O  
ATOM    636  NE2 GLN A  42      -8.819   6.038 -13.023  1.00  0.070          N  
ATOM    637  H   GLN A  42      -6.700   2.461 -15.925  1.00  0.020          H  
ATOM    638  HA  GLN A  42      -4.139   3.271 -14.710  1.00  0.070          H  
ATOM    639 1HB  GLN A  42      -5.175   4.369 -12.784  1.00  0.080          H  
ATOM    640 2HB  GLN A  42      -5.530   5.214 -14.282  1.00  0.080          H  
ATOM    641 1HG  GLN A  42      -7.784   4.186 -14.342  1.00  0.080          H  
ATOM    642 2HG  GLN A  42      -7.432   3.373 -12.790  1.00  0.080          H  
ATOM    643 1HE2 GLN A  42      -9.156   6.849 -12.549  1.00  0.080          H  
ATOM    644 2HE2 GLN A  42      -9.371   5.652 -13.795  1.00  0.080          H  
ATOM    645  N   GLY A  43      -4.341   1.491 -12.893  1.00  0.040          N  
ATOM    646  CA  GLY A  43      -4.424   0.280 -12.054  1.00  0.050          C  
ATOM    647  C   GLY A  43      -3.139  -0.095 -11.311  1.00  0.080          C  
ATOM    648  O   GLY A  43      -2.279   0.755 -11.051  1.00  0.060          O  
ATOM    649  H   GLY A  43      -3.505   2.083 -12.917  1.00  0.050          H  
ATOM    650 1HA  GLY A  43      -5.232   0.399 -11.334  1.00  0.060          H  
ATOM    651 2HA  GLY A  43      -4.699  -0.559 -12.689  1.00  0.060          H  
ATOM    652  N   THR A  44      -3.074  -1.358 -10.870  1.00  0.090          N  
ATOM    653  CA  THR A  44      -1.923  -1.917 -10.140  1.00  0.120          C  
ATOM    654  C   THR A  44      -1.529  -3.331 -10.622  1.00  0.070          C  
ATOM    655  O   THR A  44      -2.385  -4.213 -10.794  1.00  0.050          O  
ATOM    656  CB  THR A  44      -2.203  -1.938  -8.613  1.00  0.160          C  
ATOM    657  OG1 THR A  44      -2.465  -0.603  -8.162  1.00  0.160          O  
ATOM    658  CG2 THR A  44      -1.000  -2.488  -7.833  1.00  0.160          C  
ATOM    659  H   THR A  44      -3.871  -1.967 -11.084  1.00  0.110          H  
ATOM    660  HA  THR A  44      -1.061  -1.270 -10.313  1.00  0.140          H  
ATOM    661  HB  THR A  44      -3.077  -2.558  -8.412  1.00  0.190          H  
ATOM    662  HG1 THR A  44      -3.271  -0.289  -8.581  1.00  0.190          H  
ATOM    663 1HG2 THR A  44      -1.229  -2.474  -6.771  1.00  0.190          H  
ATOM    664 2HG2 THR A  44      -0.786  -3.507  -8.130  1.00  0.190          H  
ATOM    665 3HG2 THR A  44      -0.123  -1.865  -8.024  1.00  0.190          H  
ATOM    666  N   ILE A  45      -0.222  -3.557 -10.788  1.00  0.120          N  
ATOM    667  CA  ILE A  45       0.348  -4.857 -11.153  1.00  0.060          C  
ATOM    668  C   ILE A  45       0.733  -5.558  -9.852  1.00  0.030          C  
ATOM    669  O   ILE A  45       1.304  -4.931  -8.958  1.00  0.040          O  
ATOM    670  CB  ILE A  45       1.575  -4.729 -12.090  1.00  0.110          C  
ATOM    671  CG1 ILE A  45       1.161  -3.998 -13.356  1.00  0.110          C  
ATOM    672  CG2 ILE A  45       2.100  -6.156 -12.480  1.00  0.110          C  
ATOM    673  CD1 ILE A  45       2.278  -3.536 -14.254  1.00  0.110          C  
ATOM    674  H   ILE A  45       0.429  -2.776 -10.651  1.00  0.140          H  
ATOM    675  HA  ILE A  45      -0.405  -5.462 -11.644  1.00  0.070          H  
ATOM    676  HB  ILE A  45       2.362  -4.160 -11.595  1.00  0.130          H  
ATOM    677 1HG1 ILE A  45       0.502  -4.635 -13.928  1.00  0.130          H  
ATOM    678 2HG1 ILE A  45       0.631  -3.131 -13.049  1.00  0.130          H  
ATOM    679 1HG2 ILE A  45       2.957  -6.072 -13.137  1.00  0.130          H  
ATOM    680 2HG2 ILE A  45       2.408  -6.696 -11.614  1.00  0.130          H  
ATOM    681 3HG2 ILE A  45       1.308  -6.716 -12.984  1.00  0.130          H  
ATOM    682 1HD1 ILE A  45       1.856  -3.004 -15.104  1.00  0.130          H  
ATOM    683 2HD1 ILE A  45       2.922  -2.868 -13.698  1.00  0.130          H  
ATOM    684 3HD1 ILE A  45       2.854  -4.373 -14.615  1.00  0.130          H  
ATOM    685  N   SER A  46       0.477  -6.860  -9.760  1.00  0.120          N  
ATOM    686  CA  SER A  46       0.749  -7.689  -8.585  1.00  0.210          C  
ATOM    687  C   SER A  46       2.195  -7.678  -8.087  1.00  0.320          C  
ATOM    688  O   SER A  46       2.464  -8.093  -6.961  1.00  0.400          O  
ATOM    689  CB  SER A  46       0.327  -9.125  -8.884  1.00  0.260          C  
ATOM    690  OG  SER A  46       1.055  -9.690  -9.973  1.00  0.260          O  
ATOM    691  H   SER A  46       0.023  -7.324 -10.547  1.00  0.140          H  
ATOM    692  HA  SER A  46       0.120  -7.319  -7.776  1.00  0.250          H  
ATOM    693 1HB  SER A  46       0.467  -9.738  -7.996  1.00  0.310          H  
ATOM    694 2HB  SER A  46      -0.737  -9.136  -9.124  1.00  0.310          H  
ATOM    695  HG  SER A  46       1.974  -9.877  -9.680  1.00  0.310          H  
ATOM    696  N   ASP A  47       3.127  -7.211  -8.913  1.00  0.360          N  
ATOM    697  CA  ASP A  47       4.529  -7.114  -8.541  1.00  0.460          C  
ATOM    698  C   ASP A  47       4.824  -5.765  -7.847  1.00  0.450          C  
ATOM    699  O   ASP A  47       5.964  -5.497  -7.458  1.00  0.520          O  
ATOM    700  CB  ASP A  47       5.412  -7.273  -9.783  1.00  0.600          C  
ATOM    701  CG  ASP A  47       5.237  -6.134 -10.789  1.00  0.600          C  
ATOM    702  OD1 ASP A  47       4.577  -5.165 -10.447  1.00  0.600          O  
ATOM    703  OD2 ASP A  47       5.743  -6.231 -11.890  1.00  0.600          O  
ATOM    704  H   ASP A  47       2.837  -6.881  -9.821  1.00  0.430          H  
ATOM    705  HA  ASP A  47       4.759  -7.919  -7.844  1.00  0.550          H  
ATOM    706 1HB  ASP A  47       6.458  -7.320  -9.479  1.00  0.720          H  
ATOM    707 2HB  ASP A  47       5.171  -8.216 -10.273  1.00  0.720          H  
ATOM    708  N   GLY A  48       3.778  -4.954  -7.629  1.00  0.360          N  
ATOM    709  CA  GLY A  48       3.878  -3.655  -6.978  1.00  0.340          C  
ATOM    710  C   GLY A  48       3.931  -2.430  -7.910  1.00  0.210          C  
ATOM    711  O   GLY A  48       3.881  -1.300  -7.419  1.00  0.350          O  
ATOM    712  H   GLY A  48       2.865  -5.224  -7.993  1.00  0.430          H  
ATOM    713 1HA  GLY A  48       3.024  -3.546  -6.310  1.00  0.410          H  
ATOM    714 2HA  GLY A  48       4.761  -3.653  -6.343  1.00  0.410          H  
ATOM    715  N   ARG A  49       4.051  -2.612  -9.230  1.00  0.430          N  
ATOM    716  CA  ARG A  49       4.092  -1.444 -10.121  1.00  0.260          C  
ATOM    717  C   ARG A  49       2.708  -0.807 -10.418  1.00  0.150          C  
ATOM    718  O   ARG A  49       1.752  -1.519 -10.725  1.00  0.300          O  
ATOM    719  CB  ARG A  49       4.724  -1.789 -11.465  1.00  0.430          C  
ATOM    720  CG  ARG A  49       6.219  -2.064 -11.462  1.00  0.430          C  
ATOM    721  CD  ARG A  49       6.717  -2.380 -12.845  1.00  0.430          C  
ATOM    722  NE  ARG A  49       6.269  -3.694 -13.312  1.00  0.430          N  
ATOM    723  CZ  ARG A  49       6.181  -4.110 -14.582  1.00  0.430          C  
ATOM    724  NH1 ARG A  49       6.467  -3.320 -15.604  1.00  0.430          N  
ATOM    725  NH2 ARG A  49       5.802  -5.350 -14.762  1.00  0.430          N  
ATOM    726  H   ARG A  49       4.138  -3.573  -9.604  1.00  0.520          H  
ATOM    727  HA  ARG A  49       4.763  -0.735  -9.660  1.00  0.310          H  
ATOM    728 1HB  ARG A  49       4.259  -2.694 -11.836  1.00  0.520          H  
ATOM    729 2HB  ARG A  49       4.519  -0.993 -12.186  1.00  0.520          H  
ATOM    730 1HG  ARG A  49       6.755  -1.196 -11.082  1.00  0.520          H  
ATOM    731 2HG  ARG A  49       6.417  -2.930 -10.821  1.00  0.520          H  
ATOM    732 1HD  ARG A  49       6.345  -1.622 -13.532  1.00  0.520          H  
ATOM    733 2HD  ARG A  49       7.806  -2.372 -12.845  1.00  0.520          H  
ATOM    734  HE  ARG A  49       6.036  -4.416 -12.605  1.00  0.520          H  
ATOM    735 1HH1 ARG A  49       6.763  -2.369 -15.444  1.00  0.520          H  
ATOM    736 2HH1 ARG A  49       6.394  -3.669 -16.549  1.00  0.520          H  
ATOM    737 1HH2 ARG A  49       5.631  -5.916 -13.911  1.00  0.520          H  
ATOM    738 2HH2 ARG A  49       5.716  -5.749 -15.683  1.00  0.520          H  
ATOM    739  N   PRO A  50       2.546   0.530 -10.287  1.00  0.260          N  
ATOM    740  CA  PRO A  50       1.367   1.292 -10.683  1.00  0.190          C  
ATOM    741  C   PRO A  50       1.178   1.221 -12.190  1.00  0.180          C  
ATOM    742  O   PRO A  50       2.165   1.219 -12.928  1.00  0.310          O  
ATOM    743  CB  PRO A  50       1.713   2.728 -10.267  1.00  0.290          C  
ATOM    744  CG  PRO A  50       2.784   2.589  -9.216  1.00  0.290          C  
ATOM    745  CD  PRO A  50       3.570   1.353  -9.605  1.00  0.290          C  
ATOM    746  HA  PRO A  50       0.478   0.913 -10.153  1.00  0.230          H  
ATOM    747 1HB  PRO A  50       2.040   3.301 -11.149  1.00  0.340          H  
ATOM    748 2HB  PRO A  50       0.808   3.227  -9.884  1.00  0.340          H  
ATOM    749 1HG  PRO A  50       3.410   3.495  -9.193  1.00  0.340          H  
ATOM    750 2HG  PRO A  50       2.327   2.498  -8.219  1.00  0.340          H  
ATOM    751 1HD  PRO A  50       4.401   1.599 -10.289  1.00  0.340          H  
ATOM    752 2HD  PRO A  50       3.903   0.898  -8.660  1.00  0.340          H  
ATOM    753  N   ILE A  51      -0.057   1.264 -12.646  1.00  0.060          N  
ATOM    754  CA  ILE A  51      -0.343   1.302 -14.070  1.00  0.070          C  
ATOM    755  C   ILE A  51      -0.941   2.633 -14.445  1.00  0.070          C  
ATOM    756  O   ILE A  51      -2.020   2.987 -13.968  1.00  0.060          O  
ATOM    757  CB  ILE A  51      -1.363   0.234 -14.494  1.00  0.090          C  
ATOM    758  CG1 ILE A  51      -0.857  -1.118 -14.149  1.00  0.090          C  
ATOM    759  CG2 ILE A  51      -1.651   0.364 -15.997  1.00  0.090          C  
ATOM    760  CD1 ILE A  51      -1.892  -2.215 -14.279  1.00  0.090          C  
ATOM    761  H   ILE A  51      -0.822   1.266 -11.975  1.00  0.070          H  
ATOM    762  HA  ILE A  51       0.579   1.157 -14.628  1.00  0.080          H  
ATOM    763  HB  ILE A  51      -2.264   0.376 -13.970  1.00  0.110          H  
ATOM    764 1HG1 ILE A  51      -0.009  -1.347 -14.787  1.00  0.110          H  
ATOM    765 2HG1 ILE A  51      -0.517  -1.102 -13.114  1.00  0.110          H  
ATOM    766 1HG2 ILE A  51      -2.381  -0.364 -16.316  1.00  0.110          H  
ATOM    767 2HG2 ILE A  51      -2.045   1.354 -16.230  1.00  0.110          H  
ATOM    768 3HG2 ILE A  51      -0.721   0.207 -16.544  1.00  0.110          H  
ATOM    769 1HD1 ILE A  51      -1.443  -3.133 -14.000  1.00  0.110          H  
ATOM    770 2HD1 ILE A  51      -2.732  -2.012 -13.624  1.00  0.110          H  
ATOM    771 3HD1 ILE A  51      -2.246  -2.301 -15.291  1.00  0.110          H  
ATOM    772  N   VAL A  52      -0.246   3.363 -15.295  1.00  0.020          N  
ATOM    773  CA  VAL A  52      -0.744   4.620 -15.824  1.00  0.020          C  
ATOM    774  C   VAL A  52      -0.540   4.595 -17.324  1.00  0.010          C  
ATOM    775  O   VAL A  52       0.603   4.459 -17.775  1.00  0.030          O  
ATOM    776  CB  VAL A  52       0.003   5.830 -15.222  1.00  0.030          C  
ATOM    777  CG1 VAL A  52      -0.537   7.139 -15.804  1.00  0.030          C  
ATOM    778  CG2 VAL A  52      -0.128   5.796 -13.695  1.00  0.030          C  
ATOM    779  H   VAL A  52       0.664   3.012 -15.586  1.00  0.020          H  
ATOM    780  HA  VAL A  52      -1.813   4.708 -15.614  1.00  0.020          H  
ATOM    781  HB  VAL A  52       1.035   5.786 -15.508  1.00  0.030          H  
ATOM    782 1HG1 VAL A  52       0.015   7.976 -15.378  1.00  0.030          H  
ATOM    783 2HG1 VAL A  52      -0.416   7.147 -16.887  1.00  0.030          H  
ATOM    784 3HG1 VAL A  52      -1.596   7.238 -15.556  1.00  0.030          H  
ATOM    785 1HG2 VAL A  52       0.404   6.641 -13.265  1.00  0.030          H  
ATOM    786 2HG2 VAL A  52      -1.184   5.851 -13.424  1.00  0.030          H  
ATOM    787 3HG2 VAL A  52       0.296   4.875 -13.302  1.00  0.030          H  
ATOM    788  N   GLY A  53      -1.609   4.820 -18.096  1.00  0.010          N  
ATOM    789  CA  GLY A  53      -1.470   4.828 -19.552  1.00  0.030          C  
ATOM    790  C   GLY A  53      -2.627   5.448 -20.306  1.00  0.030          C  
ATOM    791  O   GLY A  53      -3.627   5.886 -19.724  1.00  0.040          O  
ATOM    792  H   GLY A  53      -2.532   4.913 -17.660  1.00  0.010          H  
ATOM    793 1HA  GLY A  53      -0.575   5.370 -19.819  1.00  0.040          H  
ATOM    794 2HA  GLY A  53      -1.331   3.814 -19.911  1.00  0.040          H  
ATOM    795  N   TYR A  54      -2.445   5.528 -21.619  1.00  0.040          N  
ATOM    796  CA  TYR A  54      -3.420   6.140 -22.505  1.00  0.040          C  
ATOM    797  C   TYR A  54      -3.309   5.615 -23.927  1.00  0.050          C  
ATOM    798  O   TYR A  54      -2.268   5.097 -24.334  1.00  0.050          O  
ATOM    799  CB  TYR A  54      -3.189   7.651 -22.514  1.00  0.060          C  
ATOM    800  CG  TYR A  54      -1.827   8.015 -23.115  1.00  0.060          C  
ATOM    801  CD1 TYR A  54      -1.731   8.345 -24.463  1.00  0.060          C  
ATOM    802  CD2 TYR A  54      -0.673   7.985 -22.329  1.00  0.060          C  
ATOM    803  CE1 TYR A  54      -0.504   8.647 -25.014  1.00  0.060          C  
ATOM    804  CE2 TYR A  54       0.548   8.285 -22.891  1.00  0.060          C  
ATOM    805  CZ  TYR A  54       0.635   8.617 -24.223  1.00  0.060          C  
ATOM    806  OH  TYR A  54       1.860   8.917 -24.780  1.00  0.060          O  
ATOM    807  H   TYR A  54      -1.568   5.151 -21.992  1.00  0.050          H  
ATOM    808  HA  TYR A  54      -4.412   5.912 -22.128  1.00  0.050          H  
ATOM    809 1HB  TYR A  54      -3.973   8.139 -23.097  1.00  0.070          H  
ATOM    810 2HB  TYR A  54      -3.238   8.039 -21.498  1.00  0.070          H  
ATOM    811  HD1 TYR A  54      -2.626   8.364 -25.085  1.00  0.070          H  
ATOM    812  HD2 TYR A  54      -0.733   7.721 -21.273  1.00  0.070          H  
ATOM    813  HE1 TYR A  54      -0.431   8.905 -26.069  1.00  0.070          H  
ATOM    814  HE2 TYR A  54       1.443   8.261 -22.287  1.00  0.070          H  
ATOM    815  HH  TYR A  54       2.553   8.791 -24.127  1.00  0.070          H  
ATOM    816  N   GLY A  55      -4.337   5.817 -24.721  1.00  0.050          N  
ATOM    817  CA  GLY A  55      -4.257   5.366 -26.096  1.00  0.070          C  
ATOM    818  C   GLY A  55      -5.523   5.566 -26.887  1.00  0.060          C  
ATOM    819  O   GLY A  55      -6.326   6.463 -26.607  1.00  0.080          O  
ATOM    820  H   GLY A  55      -5.180   6.242 -24.333  1.00  0.060          H  
ATOM    821 1HA  GLY A  55      -3.425   5.859 -26.599  1.00  0.080          H  
ATOM    822 2HA  GLY A  55      -4.037   4.309 -26.085  1.00  0.080          H  
ATOM    823  N   LYS A  56      -5.646   4.780 -27.948  1.00  0.040          N  
ATOM    824  CA  LYS A  56      -6.792   4.868 -28.841  1.00  0.070          C  
ATOM    825  C   LYS A  56      -7.363   3.529 -29.283  1.00  0.050          C  
ATOM    826  O   LYS A  56      -6.655   2.517 -29.397  1.00  0.100          O  
ATOM    827  CB  LYS A  56      -6.452   5.696 -30.082  1.00  0.090          C  
ATOM    828  CG  LYS A  56      -6.174   7.167 -29.793  1.00  0.090          C  
ATOM    829  CD  LYS A  56      -5.933   7.965 -31.061  1.00  0.090          C  
ATOM    830  CE  LYS A  56      -5.658   9.440 -30.744  1.00  0.090          C  
ATOM    831  NZ  LYS A  56      -6.885  10.160 -30.236  1.00  0.090          N  
ATOM    832  H   LYS A  56      -4.900   4.089 -28.102  1.00  0.050          H  
ATOM    833  HA  LYS A  56      -7.590   5.386 -28.306  1.00  0.080          H  
ATOM    834 1HB  LYS A  56      -5.578   5.271 -30.574  1.00  0.100          H  
ATOM    835 2HB  LYS A  56      -7.288   5.645 -30.786  1.00  0.100          H  
ATOM    836 1HG  LYS A  56      -7.025   7.585 -29.247  1.00  0.100          H  
ATOM    837 2HG  LYS A  56      -5.292   7.250 -29.166  1.00  0.100          H  
ATOM    838 1HD  LYS A  56      -5.080   7.551 -31.599  1.00  0.100          H  
ATOM    839 2HD  LYS A  56      -6.813   7.900 -31.698  1.00  0.100          H  
ATOM    840 1HE  LYS A  56      -4.879   9.498 -29.986  1.00  0.100          H  
ATOM    841 2HE  LYS A  56      -5.309   9.937 -31.648  1.00  0.100          H  
ATOM    842 1HZ  LYS A  56      -6.663  11.118 -30.039  1.00  0.100          H  
ATOM    843 2HZ  LYS A  56      -7.613  10.128 -30.922  1.00  0.100          H  
ATOM    844 3HZ  LYS A  56      -7.257   9.737 -29.367  1.00  0.100          H  
ATOM    845  N   ALA A  57      -8.663   3.544 -29.558  1.00  0.030          N  
ATOM    846  CA  ALA A  57      -9.353   2.405 -30.132  1.00  0.050          C  
ATOM    847  C   ALA A  57      -9.814   2.718 -31.545  1.00  0.050          C  
ATOM    848  O   ALA A  57     -10.301   3.822 -31.793  1.00  0.040          O  
ATOM    849  CB  ALA A  57     -10.580   2.046 -29.311  1.00  0.060          C  
ATOM    850  H   ALA A  57      -9.172   4.413 -29.381  1.00  0.040          H  
ATOM    851  HA  ALA A  57      -8.654   1.582 -30.175  1.00  0.060          H  
ATOM    852 1HB  ALA A  57     -11.036   1.202 -29.768  1.00  0.070          H  
ATOM    853 2HB  ALA A  57     -10.325   1.812 -28.311  1.00  0.070          H  
ATOM    854 3HB  ALA A  57     -11.261   2.875 -29.317  1.00  0.070          H  
ATOM    855  N   THR A  58      -9.739   1.735 -32.447  1.00  0.060          N  
ATOM    856  CA  THR A  58     -10.287   1.867 -33.806  1.00  0.060          C  
ATOM    857  C   THR A  58     -11.163   0.652 -34.137  1.00  0.050          C  
ATOM    858  O   THR A  58     -10.790  -0.486 -33.874  1.00  0.050          O  
ATOM    859  CB  THR A  58      -9.166   2.038 -34.864  1.00  0.080          C  
ATOM    860  OG1 THR A  58      -8.390   3.208 -34.563  1.00  0.080          O  
ATOM    861  CG2 THR A  58      -9.775   2.224 -36.249  1.00  0.080          C  
ATOM    862  H   THR A  58      -9.240   0.880 -32.193  1.00  0.070          H  
ATOM    863  HA  THR A  58     -10.915   2.752 -33.845  1.00  0.070          H  
ATOM    864  HB  THR A  58      -8.518   1.163 -34.861  1.00  0.100          H  
ATOM    865  HG1 THR A  58      -7.894   3.055 -33.755  1.00  0.100          H  
ATOM    866 1HG2 THR A  58      -8.978   2.358 -36.974  1.00  0.100          H  
ATOM    867 2HG2 THR A  58     -10.365   1.353 -36.531  1.00  0.100          H  
ATOM    868 3HG2 THR A  58     -10.411   3.105 -36.241  1.00  0.100          H  
ATOM    869  N   VAL A  59     -12.332   0.855 -34.721  1.00  0.040          N  
ATOM    870  CA  VAL A  59     -13.175  -0.311 -35.018  1.00  0.050          C  
ATOM    871  C   VAL A  59     -12.622  -1.118 -36.188  1.00  0.060          C  
ATOM    872  O   VAL A  59     -12.333  -0.574 -37.252  1.00  0.070          O  
ATOM    873  CB  VAL A  59     -14.626   0.120 -35.299  1.00  0.070          C  
ATOM    874  CG1 VAL A  59     -15.509  -1.069 -35.696  1.00  0.070          C  
ATOM    875  CG2 VAL A  59     -15.167   0.773 -34.078  1.00  0.070          C  
ATOM    876  H   VAL A  59     -12.619   1.815 -34.940  1.00  0.050          H  
ATOM    877  HA  VAL A  59     -13.184  -0.958 -34.152  1.00  0.060          H  
ATOM    878  HB  VAL A  59     -14.633   0.801 -36.118  1.00  0.080          H  
ATOM    879 1HG1 VAL A  59     -16.521  -0.719 -35.888  1.00  0.080          H  
ATOM    880 2HG1 VAL A  59     -15.127  -1.547 -36.599  1.00  0.080          H  
ATOM    881 3HG1 VAL A  59     -15.524  -1.799 -34.881  1.00  0.080          H  
ATOM    882 1HG2 VAL A  59     -16.177   1.103 -34.275  1.00  0.080          H  
ATOM    883 2HG2 VAL A  59     -15.168   0.056 -33.270  1.00  0.080          H  
ATOM    884 3HG2 VAL A  59     -14.551   1.622 -33.805  1.00  0.080          H  
ATOM    885  N   LYS A  60     -12.495  -2.433 -35.988  1.00  0.060          N  
ATOM    886  CA  LYS A  60     -11.987  -3.335 -37.010  1.00  0.070          C  
ATOM    887  C   LYS A  60     -13.147  -4.061 -37.682  1.00  0.090          C  
ATOM    888  O   LYS A  60     -13.211  -4.151 -38.912  1.00  0.120          O  
ATOM    889  CB  LYS A  60     -11.016  -4.349 -36.391  1.00  0.090          C  
ATOM    890  CG  LYS A  60     -10.383  -5.353 -37.375  1.00  0.090          C  
ATOM    891  CD  LYS A  60      -9.406  -4.693 -38.327  1.00  0.090          C  
ATOM    892  CE  LYS A  60      -8.709  -5.722 -39.200  1.00  0.090          C  
ATOM    893  NZ  LYS A  60      -7.742  -5.083 -40.123  1.00  0.090          N  
ATOM    894  H   LYS A  60     -12.773  -2.829 -35.093  1.00  0.070          H  
ATOM    895  HA  LYS A  60     -11.469  -2.746 -37.763  1.00  0.080          H  
ATOM    896 1HB  LYS A  60     -10.203  -3.813 -35.893  1.00  0.110          H  
ATOM    897 2HB  LYS A  60     -11.535  -4.921 -35.622  1.00  0.110          H  
ATOM    898 1HG  LYS A  60      -9.861  -6.118 -36.805  1.00  0.110          H  
ATOM    899 2HG  LYS A  60     -11.149  -5.829 -37.968  1.00  0.110          H  
ATOM    900 1HD  LYS A  60      -9.933  -3.996 -38.975  1.00  0.110          H  
ATOM    901 2HD  LYS A  60      -8.656  -4.142 -37.754  1.00  0.110          H  
ATOM    902 1HE  LYS A  60      -8.177  -6.429 -38.565  1.00  0.110          H  
ATOM    903 2HE  LYS A  60      -9.454  -6.261 -39.786  1.00  0.110          H  
ATOM    904 1HZ  LYS A  60      -7.289  -5.787 -40.689  1.00  0.110          H  
ATOM    905 2HZ  LYS A  60      -8.224  -4.427 -40.720  1.00  0.110          H  
ATOM    906 3HZ  LYS A  60      -7.054  -4.595 -39.569  1.00  0.110          H  
ATOM    907  N   THR A  61     -14.046  -4.606 -36.864  1.00  0.080          N  
ATOM    908  CA  THR A  61     -15.213  -5.327 -37.356  1.00  0.120          C  
ATOM    909  C   THR A  61     -16.363  -4.791 -36.502  1.00  0.110          C  
ATOM    910  O   THR A  61     -16.099  -4.193 -35.457  1.00  0.100          O  
ATOM    911  CB  THR A  61     -15.077  -6.872 -37.187  1.00  0.150          C  
ATOM    912  OG1 THR A  61     -15.214  -7.227 -35.818  1.00  0.150          O  
ATOM    913  CG2 THR A  61     -13.705  -7.311 -37.623  1.00  0.150          C  
ATOM    914  H   THR A  61     -13.913  -4.484 -35.859  1.00  0.100          H  
ATOM    915  HA  THR A  61     -15.377  -5.081 -38.403  1.00  0.140          H  
ATOM    916  HB  THR A  61     -15.794  -7.394 -37.787  1.00  0.180          H  
ATOM    917  HG1 THR A  61     -15.218  -8.192 -35.743  1.00  0.180          H  
ATOM    918 1HG2 THR A  61     -13.613  -8.388 -37.499  1.00  0.180          H  
ATOM    919 2HG2 THR A  61     -13.552  -7.050 -38.670  1.00  0.180          H  
ATOM    920 3HG2 THR A  61     -12.964  -6.826 -37.012  1.00  0.180          H  
ATOM    921  N   PRO A  62     -17.646  -5.035 -36.826  1.00  0.160          N  
ATOM    922  CA  PRO A  62     -18.777  -4.599 -36.025  1.00  0.200          C  
ATOM    923  C   PRO A  62     -18.647  -4.933 -34.536  1.00  0.160          C  
ATOM    924  O   PRO A  62     -19.072  -4.116 -33.708  1.00  0.220          O  
ATOM    925  CB  PRO A  62     -19.939  -5.351 -36.686  1.00  0.300          C  
ATOM    926  CG  PRO A  62     -19.513  -5.483 -38.141  1.00  0.300          C  
ATOM    927  CD  PRO A  62     -18.024  -5.745 -38.078  1.00  0.300          C  
ATOM    928  HA  PRO A  62     -18.897  -3.515 -36.156  1.00  0.240          H  
ATOM    929 1HB  PRO A  62     -20.088  -6.326 -36.183  1.00  0.360          H  
ATOM    930 2HB  PRO A  62     -20.874  -4.788 -36.558  1.00  0.360          H  
ATOM    931 1HG  PRO A  62     -20.068  -6.303 -38.627  1.00  0.360          H  
ATOM    932 2HG  PRO A  62     -19.760  -4.564 -38.696  1.00  0.360          H  
ATOM    933 1HD  PRO A  62     -17.879  -6.823 -37.990  1.00  0.360          H  
ATOM    934 2HD  PRO A  62     -17.533  -5.317 -38.962  1.00  0.360          H  
ATOM    935  N   ASP A  63     -17.995  -6.063 -34.187  1.00  0.100          N  
ATOM    936  CA  ASP A  63     -17.870  -6.395 -32.781  1.00  0.110          C  
ATOM    937  C   ASP A  63     -16.402  -6.600 -32.341  1.00  0.190          C  
ATOM    938  O   ASP A  63     -16.128  -7.351 -31.394  1.00  0.450          O  
ATOM    939  CB  ASP A  63     -18.643  -7.702 -32.546  1.00  0.150          C  
ATOM    940  CG  ASP A  63     -20.159  -7.595 -32.820  1.00  0.150          C  
ATOM    941  OD1 ASP A  63     -20.827  -6.727 -32.300  1.00  0.150          O  
ATOM    942  OD2 ASP A  63     -20.632  -8.393 -33.602  1.00  0.150          O  
ATOM    943  H   ASP A  63     -17.640  -6.717 -34.873  1.00  0.120          H  
ATOM    944  HA  ASP A  63     -18.327  -5.608 -32.201  1.00  0.130          H  
ATOM    945 1HB  ASP A  63     -18.237  -8.468 -33.204  1.00  0.180          H  
ATOM    946 2HB  ASP A  63     -18.489  -8.049 -31.541  1.00  0.180          H  
ATOM    947  N   THR A  64     -15.466  -5.865 -32.960  1.00  0.070          N  
ATOM    948  CA  THR A  64     -14.035  -5.919 -32.572  1.00  0.110          C  
ATOM    949  C   THR A  64     -13.301  -4.594 -32.788  1.00  0.050          C  
ATOM    950  O   THR A  64     -13.409  -3.984 -33.858  1.00  0.090          O  
ATOM    951  CB  THR A  64     -13.254  -7.041 -33.326  1.00  0.140          C  
ATOM    952  OG1 THR A  64     -13.837  -8.320 -33.036  1.00  0.140          O  
ATOM    953  CG2 THR A  64     -11.756  -7.078 -32.923  1.00  0.140          C  
ATOM    954  H   THR A  64     -15.754  -5.258 -33.735  1.00  0.080          H  
ATOM    955  HA  THR A  64     -13.994  -6.148 -31.514  1.00  0.130          H  
ATOM    956  HB  THR A  64     -13.304  -6.858 -34.387  1.00  0.170          H  
ATOM    957  HG1 THR A  64     -14.750  -8.322 -33.314  1.00  0.170          H  
ATOM    958 1HG2 THR A  64     -11.261  -7.877 -33.472  1.00  0.170          H  
ATOM    959 2HG2 THR A  64     -11.261  -6.141 -33.158  1.00  0.170          H  
ATOM    960 3HG2 THR A  64     -11.677  -7.274 -31.853  1.00  0.170          H  
ATOM    961  N   LEU A  65     -12.463  -4.193 -31.822  1.00  0.030          N  
ATOM    962  CA  LEU A  65     -11.648  -2.981 -32.004  1.00  0.050          C  
ATOM    963  C   LEU A  65     -10.152  -3.240 -31.875  1.00  0.070          C  
ATOM    964  O   LEU A  65      -9.719  -4.069 -31.074  1.00  0.110          O  
ATOM    965  CB  LEU A  65     -12.019  -1.877 -30.995  1.00  0.060          C  
ATOM    966  CG  LEU A  65     -13.427  -1.273 -31.117  1.00  0.060          C  
ATOM    967  CD1 LEU A  65     -14.331  -1.971 -30.210  1.00  0.060          C  
ATOM    968  CD2 LEU A  65     -13.404   0.202 -30.798  1.00  0.060          C  
ATOM    969  H   LEU A  65     -12.418  -4.752 -30.964  1.00  0.040          H  
ATOM    970  HA  LEU A  65     -11.820  -2.596 -33.004  1.00  0.060          H  
ATOM    971 1HB  LEU A  65     -11.905  -2.277 -29.991  1.00  0.070          H  
ATOM    972 2HB  LEU A  65     -11.300  -1.061 -31.119  1.00  0.070          H  
ATOM    973  HG  LEU A  65     -13.793  -1.419 -32.112  1.00  0.070          H  
ATOM    974 1HD1 LEU A  65     -15.302  -1.523 -30.304  1.00  0.070          H  
ATOM    975 2HD1 LEU A  65     -14.382  -3.023 -30.445  1.00  0.070          H  
ATOM    976 3HD1 LEU A  65     -13.978  -1.860 -29.221  1.00  0.070          H  
ATOM    977 1HD2 LEU A  65     -14.405   0.611 -30.894  1.00  0.070          H  
ATOM    978 2HD2 LEU A  65     -13.065   0.341 -29.780  1.00  0.070          H  
ATOM    979 3HD2 LEU A  65     -12.736   0.719 -31.490  1.00  0.070          H  
ATOM    980  N   ASP A  66      -9.370  -2.473 -32.633  1.00  0.030          N  
ATOM    981  CA  ASP A  66      -7.909  -2.453 -32.587  1.00  0.030          C  
ATOM    982  C   ASP A  66      -7.459  -1.427 -31.567  1.00  0.150          C  
ATOM    983  O   ASP A  66      -7.853  -0.258 -31.619  1.00  0.360          O  
ATOM    984  CB  ASP A  66      -7.275  -2.121 -33.947  1.00  0.040          C  
ATOM    985  CG  ASP A  66      -7.310  -3.248 -35.011  1.00  0.040          C  
ATOM    986  OD1 ASP A  66      -7.517  -4.405 -34.680  1.00  0.040          O  
ATOM    987  OD2 ASP A  66      -7.073  -2.922 -36.153  1.00  0.040          O  
ATOM    988  H   ASP A  66      -9.829  -1.820 -33.258  1.00  0.040          H  
ATOM    989  HA  ASP A  66      -7.549  -3.430 -32.264  1.00  0.040          H  
ATOM    990 1HB  ASP A  66      -7.788  -1.253 -34.366  1.00  0.050          H  
ATOM    991 2HB  ASP A  66      -6.237  -1.834 -33.788  1.00  0.050          H  
ATOM    992  N   ILE A  67      -6.716  -1.873 -30.578  1.00  0.040          N  
ATOM    993  CA  ILE A  67      -6.305  -1.018 -29.474  1.00  0.060          C  
ATOM    994  C   ILE A  67      -4.801  -0.788 -29.379  1.00  0.060          C  
ATOM    995  O   ILE A  67      -4.015  -1.735 -29.438  1.00  0.130          O  
ATOM    996  CB  ILE A  67      -6.788  -1.642 -28.192  1.00  0.080          C  
ATOM    997  CG1 ILE A  67      -8.282  -1.933 -28.274  1.00  0.080          C  
ATOM    998  CG2 ILE A  67      -6.435  -0.828 -26.976  1.00  0.080          C  
ATOM    999  CD1 ILE A  67      -9.199  -0.827 -28.538  1.00  0.080          C  
ATOM   1000  H   ILE A  67      -6.432  -2.855 -30.596  1.00  0.050          H  
ATOM   1001  HA  ILE A  67      -6.765  -0.041 -29.598  1.00  0.070          H  
ATOM   1002  HB  ILE A  67      -6.317  -2.587 -28.134  1.00  0.090          H  
ATOM   1003 1HG1 ILE A  67      -8.450  -2.710 -29.021  1.00  0.090          H  
ATOM   1004 2HG1 ILE A  67      -8.539  -2.293 -27.335  1.00  0.090          H  
ATOM   1005 1HG2 ILE A  67      -6.780  -1.336 -26.078  1.00  0.090          H  
ATOM   1006 2HG2 ILE A  67      -5.363  -0.713 -26.922  1.00  0.090          H  
ATOM   1007 3HG2 ILE A  67      -6.893   0.131 -27.046  1.00  0.090          H  
ATOM   1008 1HD1 ILE A  67     -10.208  -1.180 -28.545  1.00  0.090          H  
ATOM   1009 2HD1 ILE A  67      -9.084  -0.082 -27.784  1.00  0.090          H  
ATOM   1010 3HD1 ILE A  67      -9.000  -0.424 -29.482  1.00  0.090          H  
ATOM   1011  N   ASP A  68      -4.403   0.475 -29.191  1.00  0.060          N  
ATOM   1012  CA  ASP A  68      -2.981   0.834 -29.040  1.00  0.040          C  
ATOM   1013  C   ASP A  68      -2.762   1.757 -27.813  1.00  0.040          C  
ATOM   1014  O   ASP A  68      -3.202   2.917 -27.796  1.00  0.030          O  
ATOM   1015  CB  ASP A  68      -2.474   1.472 -30.346  1.00  0.060          C  
ATOM   1016  CG  ASP A  68      -0.976   1.767 -30.371  1.00  0.060          C  
ATOM   1017  OD1 ASP A  68      -0.371   1.777 -29.344  1.00  0.060          O  
ATOM   1018  OD2 ASP A  68      -0.432   1.903 -31.448  1.00  0.060          O  
ATOM   1019  H   ASP A  68      -5.128   1.203 -29.192  1.00  0.070          H  
ATOM   1020  HA  ASP A  68      -2.410  -0.078 -28.865  1.00  0.050          H  
ATOM   1021 1HB  ASP A  68      -2.707   0.806 -31.176  1.00  0.080          H  
ATOM   1022 2HB  ASP A  68      -3.012   2.404 -30.520  1.00  0.080          H  
ATOM   1023  N   ILE A  69      -2.167   1.194 -26.735  1.00  0.050          N  
ATOM   1024  CA  ILE A  69      -1.999   1.904 -25.449  1.00  0.060          C  
ATOM   1025  C   ILE A  69      -0.538   2.046 -24.982  1.00  0.060          C  
ATOM   1026  O   ILE A  69       0.240   1.090 -24.984  1.00  0.060          O  
ATOM   1027  CB  ILE A  69      -2.825   1.224 -24.319  1.00  0.080          C  
ATOM   1028  CG1 ILE A  69      -4.324   1.206 -24.698  1.00  0.080          C  
ATOM   1029  CG2 ILE A  69      -2.659   2.025 -22.976  1.00  0.080          C  
ATOM   1030  CD1 ILE A  69      -5.178   0.283 -23.832  1.00  0.080          C  
ATOM   1031  H   ILE A  69      -1.803   0.240 -26.846  1.00  0.060          H  
ATOM   1032  HA  ILE A  69      -2.380   2.909 -25.573  1.00  0.070          H  
ATOM   1033  HB  ILE A  69      -2.487   0.199 -24.186  1.00  0.100          H  
ATOM   1034 1HG1 ILE A  69      -4.720   2.221 -24.622  1.00  0.100          H  
ATOM   1035 2HG1 ILE A  69      -4.413   0.894 -25.716  1.00  0.100          H  
ATOM   1036 1HG2 ILE A  69      -3.233   1.566 -22.190  1.00  0.100          H  
ATOM   1037 2HG2 ILE A  69      -1.623   2.059 -22.662  1.00  0.100          H  
ATOM   1038 3HG2 ILE A  69      -3.011   3.023 -23.112  1.00  0.100          H  
ATOM   1039 1HD1 ILE A  69      -6.207   0.318 -24.170  1.00  0.100          H  
ATOM   1040 2HD1 ILE A  69      -4.811  -0.739 -23.923  1.00  0.100          H  
ATOM   1041 3HD1 ILE A  69      -5.147   0.581 -22.790  1.00  0.100          H  
ATOM   1042  N   THR A  70      -0.178   3.268 -24.583  1.00  0.060          N  
ATOM   1043  CA  THR A  70       1.152   3.602 -24.066  1.00  0.060          C  
ATOM   1044  C   THR A  70       1.090   3.765 -22.550  1.00  0.050          C  
ATOM   1045  O   THR A  70       0.211   4.456 -22.027  1.00  0.050          O  
ATOM   1046  CB  THR A  70       1.694   4.915 -24.678  1.00  0.080          C  
ATOM   1047  OG1 THR A  70       1.790   4.781 -26.097  1.00  0.080          O  
ATOM   1048  CG2 THR A  70       3.112   5.228 -24.118  1.00  0.080          C  
ATOM   1049  H   THR A  70      -0.895   3.989 -24.637  1.00  0.070          H  
ATOM   1050  HA  THR A  70       1.839   2.792 -24.294  1.00  0.070          H  
ATOM   1051  HB  THR A  70       1.016   5.728 -24.444  1.00  0.100          H  
ATOM   1052  HG1 THR A  70       0.903   4.695 -26.461  1.00  0.100          H  
ATOM   1053 1HG2 THR A  70       3.477   6.148 -24.568  1.00  0.100          H  
ATOM   1054 2HG2 THR A  70       3.086   5.354 -23.043  1.00  0.100          H  
ATOM   1055 3HG2 THR A  70       3.788   4.407 -24.368  1.00  0.100          H  
ATOM   1056  N   TYR A  71       2.021   3.133 -21.837  1.00  0.060          N  
ATOM   1057  CA  TYR A  71       2.082   3.235 -20.386  1.00  0.060          C  
ATOM   1058  C   TYR A  71       3.340   3.925 -19.828  1.00  0.060          C  
ATOM   1059  O   TYR A  71       4.369   3.260 -19.604  1.00  0.070          O  
ATOM   1060  CB  TYR A  71       1.982   1.841 -19.785  1.00  0.080          C  
ATOM   1061  CG  TYR A  71       0.682   1.137 -20.066  1.00  0.080          C  
ATOM   1062  CD1 TYR A  71       0.543   0.302 -21.175  1.00  0.080          C  
ATOM   1063  CD2 TYR A  71      -0.374   1.322 -19.204  1.00  0.080          C  
ATOM   1064  CE1 TYR A  71      -0.666  -0.337 -21.395  1.00  0.080          C  
ATOM   1065  CE2 TYR A  71      -1.573   0.696 -19.424  1.00  0.080          C  
ATOM   1066  CZ  TYR A  71      -1.729  -0.131 -20.501  1.00  0.080          C  
ATOM   1067  OH  TYR A  71      -2.944  -0.754 -20.699  1.00  0.080          O  
ATOM   1068  H   TYR A  71       2.666   2.517 -22.336  1.00  0.070          H  
ATOM   1069  HA  TYR A  71       1.215   3.792 -20.057  1.00  0.070          H  
ATOM   1070 1HB  TYR A  71       2.796   1.222 -20.168  1.00  0.100          H  
ATOM   1071 2HB  TYR A  71       2.096   1.915 -18.709  1.00  0.100          H  
ATOM   1072  HD1 TYR A  71       1.379   0.152 -21.866  1.00  0.100          H  
ATOM   1073  HD2 TYR A  71      -0.257   1.973 -18.343  1.00  0.100          H  
ATOM   1074  HE1 TYR A  71      -0.787  -0.989 -22.259  1.00  0.100          H  
ATOM   1075  HE2 TYR A  71      -2.405   0.852 -18.738  1.00  0.100          H  
ATOM   1076  HH  TYR A  71      -2.925  -1.229 -21.532  1.00  0.100          H  
ATOM   1077  N   PRO A  72       3.341   5.257 -19.612  1.00  0.050          N  
ATOM   1078  CA  PRO A  72       4.430   5.993 -19.012  1.00  0.050          C  
ATOM   1079  C   PRO A  72       4.874   5.405 -17.671  1.00  0.050          C  
ATOM   1080  O   PRO A  72       6.071   5.385 -17.393  1.00  0.050          O  
ATOM   1081  CB  PRO A  72       3.830   7.389 -18.839  1.00  0.080          C  
ATOM   1082  CG  PRO A  72       2.833   7.489 -19.948  1.00  0.080          C  
ATOM   1083  CD  PRO A  72       2.228   6.118 -20.036  1.00  0.080          C  
ATOM   1084  HA  PRO A  72       5.271   6.033 -19.707  1.00  0.060          H  
ATOM   1085 1HB  PRO A  72       3.384   7.495 -17.839  1.00  0.090          H  
ATOM   1086 2HB  PRO A  72       4.628   8.144 -18.920  1.00  0.090          H  
ATOM   1087 1HG  PRO A  72       2.089   8.271 -19.728  1.00  0.090          H  
ATOM   1088 2HG  PRO A  72       3.347   7.784 -20.877  1.00  0.090          H  
ATOM   1089 1HD  PRO A  72       1.417   6.069 -19.333  1.00  0.090          H  
ATOM   1090 2HD  PRO A  72       1.919   5.928 -21.053  1.00  0.090          H  
ATOM   1091  N   SER A  73       3.952   4.820 -16.871  1.00  0.050          N  
ATOM   1092  CA  SER A  73       4.403   4.289 -15.573  1.00  0.050          C  
ATOM   1093  C   SER A  73       5.250   3.045 -15.698  1.00  0.060          C  
ATOM   1094  O   SER A  73       5.888   2.618 -14.734  1.00  0.070          O  
ATOM   1095  CB  SER A  73       3.267   3.915 -14.641  1.00  0.070          C  
ATOM   1096  OG  SER A  73       2.543   2.800 -15.127  1.00  0.070          O  
ATOM   1097  H   SER A  73       2.951   4.783 -17.103  1.00  0.060          H  
ATOM   1098  HA  SER A  73       5.004   5.057 -15.087  1.00  0.060          H  
ATOM   1099 1HB  SER A  73       3.699   3.649 -13.674  1.00  0.080          H  
ATOM   1100 2HB  SER A  73       2.623   4.744 -14.469  1.00  0.080          H  
ATOM   1101  HG  SER A  73       2.375   2.231 -14.325  1.00  0.080          H  
ATOM   1102  N   LEU A  74       5.226   2.422 -16.862  1.00  0.080          N  
ATOM   1103  CA  LEU A  74       5.954   1.205 -17.027  1.00  0.110          C  
ATOM   1104  C   LEU A  74       7.208   1.487 -17.859  1.00  0.140          C  
ATOM   1105  O   LEU A  74       7.956   0.574 -18.196  1.00  0.200          O  
ATOM   1106  CB  LEU A  74       5.015   0.168 -17.658  1.00  0.140          C  
ATOM   1107  CG  LEU A  74       3.652  -0.088 -16.872  1.00  0.140          C  
ATOM   1108  CD1 LEU A  74       2.819  -1.117 -17.641  1.00  0.140          C  
ATOM   1109  CD2 LEU A  74       3.898  -0.531 -15.415  1.00  0.140          C  
ATOM   1110  H   LEU A  74       4.735   2.824 -17.657  1.00  0.100          H  
ATOM   1111  HA  LEU A  74       6.282   0.843 -16.057  1.00  0.130          H  
ATOM   1112 1HB  LEU A  74       4.770   0.490 -18.666  1.00  0.170          H  
ATOM   1113 2HB  LEU A  74       5.528  -0.776 -17.698  1.00  0.170          H  
ATOM   1114  HG  LEU A  74       3.087   0.840 -16.850  1.00  0.170          H  
ATOM   1115 1HD1 LEU A  74       1.865  -1.264 -17.131  1.00  0.170          H  
ATOM   1116 2HD1 LEU A  74       2.635  -0.766 -18.652  1.00  0.170          H  
ATOM   1117 3HD1 LEU A  74       3.359  -2.062 -17.684  1.00  0.170          H  
ATOM   1118 1HD2 LEU A  74       2.936  -0.669 -14.918  1.00  0.170          H  
ATOM   1119 2HD2 LEU A  74       4.445  -1.458 -15.401  1.00  0.170          H  
ATOM   1120 3HD2 LEU A  74       4.456   0.228 -14.873  1.00  0.170          H  
ATOM   1121  N   GLY A  75       7.461   2.768 -18.179  1.00  0.090          N  
ATOM   1122  CA  GLY A  75       8.594   3.119 -19.032  1.00  0.100          C  
ATOM   1123  C   GLY A  75       8.206   3.487 -20.472  1.00  0.070          C  
ATOM   1124  O   GLY A  75       9.041   3.387 -21.373  1.00  0.060          O  
ATOM   1125  H   GLY A  75       6.869   3.521 -17.820  1.00  0.110          H  
ATOM   1126 1HA  GLY A  75       9.121   3.959 -18.580  1.00  0.120          H  
ATOM   1127 2HA  GLY A  75       9.296   2.287 -19.053  1.00  0.120          H  
ATOM   1128  N   ASN A  76       6.972   3.993 -20.681  1.00  0.060          N  
ATOM   1129  CA  ASN A  76       6.452   4.382 -22.001  1.00  0.040          C  
ATOM   1130  C   ASN A  76       6.403   3.168 -22.887  1.00  0.070          C  
ATOM   1131  O   ASN A  76       6.739   3.197 -24.073  1.00  0.150          O  
ATOM   1132  CB  ASN A  76       7.258   5.497 -22.649  1.00  0.060          C  
ATOM   1133  CG  ASN A  76       7.160   6.807 -21.933  1.00  0.060          C  
ATOM   1134  OD1 ASN A  76       6.066   7.336 -21.686  1.00  0.060          O  
ATOM   1135  ND2 ASN A  76       8.295   7.355 -21.589  1.00  0.060          N  
ATOM   1136  H   ASN A  76       6.301   4.021 -19.916  1.00  0.070          H  
ATOM   1137  HA  ASN A  76       5.427   4.730 -21.882  1.00  0.050          H  
ATOM   1138 1HB  ASN A  76       8.302   5.223 -22.740  1.00  0.080          H  
ATOM   1139 2HB  ASN A  76       6.886   5.644 -23.662  1.00  0.080          H  
ATOM   1140 1HD2 ASN A  76       8.304   8.231 -21.106  1.00  0.080          H  
ATOM   1141 2HD2 ASN A  76       9.158   6.894 -21.807  1.00  0.080          H  
ATOM   1142  N   ILE A  77       5.968   2.099 -22.253  1.00  0.050          N  
ATOM   1143  CA  ILE A  77       5.768   0.821 -22.878  1.00  0.120          C  
ATOM   1144  C   ILE A  77       4.518   0.764 -23.672  1.00  0.100          C  
ATOM   1145  O   ILE A  77       3.451   1.127 -23.186  1.00  0.090          O  
ATOM   1146  CB  ILE A  77       5.780  -0.317 -21.844  1.00  0.140          C  
ATOM   1147  CG1 ILE A  77       7.223  -0.459 -21.311  1.00  0.140          C  
ATOM   1148  CG2 ILE A  77       5.023  -1.584 -22.282  1.00  0.140          C  
ATOM   1149  CD1 ILE A  77       7.398  -1.486 -20.254  1.00  0.140          C  
ATOM   1150  H   ILE A  77       5.701   2.243 -21.278  1.00  0.060          H  
ATOM   1151  HA  ILE A  77       6.599   0.654 -23.562  1.00  0.140          H  
ATOM   1152  HB  ILE A  77       5.236   0.052 -20.978  1.00  0.170          H  
ATOM   1153 1HG1 ILE A  77       7.905  -0.653 -22.114  1.00  0.170          H  
ATOM   1154 2HG1 ILE A  77       7.508   0.498 -20.871  1.00  0.170          H  
ATOM   1155 1HG2 ILE A  77       5.012  -2.301 -21.467  1.00  0.170          H  
ATOM   1156 2HG2 ILE A  77       3.987  -1.340 -22.527  1.00  0.170          H  
ATOM   1157 3HG2 ILE A  77       5.456  -2.028 -23.127  1.00  0.170          H  
ATOM   1158 1HD1 ILE A  77       8.443  -1.467 -19.923  1.00  0.170          H  
ATOM   1159 2HD1 ILE A  77       6.763  -1.273 -19.431  1.00  0.170          H  
ATOM   1160 3HD1 ILE A  77       7.166  -2.473 -20.642  1.00  0.170          H  
ATOM   1161  N   LYS A  78       4.623   0.298 -24.898  1.00  0.130          N  
ATOM   1162  CA  LYS A  78       3.416   0.191 -25.678  1.00  0.130          C  
ATOM   1163  C   LYS A  78       2.884  -1.224 -25.681  1.00  0.060          C  
ATOM   1164  O   LYS A  78       3.641  -2.196 -25.550  1.00  0.060          O  
ATOM   1165  CB  LYS A  78       3.639   0.690 -27.096  1.00  0.180          C  
ATOM   1166  CG  LYS A  78       3.938   2.169 -27.161  1.00  0.180          C  
ATOM   1167  CD  LYS A  78       4.062   2.649 -28.589  1.00  0.180          C  
ATOM   1168  CE  LYS A  78       4.337   4.143 -28.643  1.00  0.180          C  
ATOM   1169  NZ  LYS A  78       4.422   4.635 -30.045  1.00  0.180          N  
ATOM   1170  H   LYS A  78       5.545   0.041 -25.279  1.00  0.160          H  
ATOM   1171  HA  LYS A  78       2.653   0.818 -25.230  1.00  0.160          H  
ATOM   1172 1HB  LYS A  78       4.474   0.161 -27.546  1.00  0.220          H  
ATOM   1173 2HB  LYS A  78       2.747   0.493 -27.698  1.00  0.220          H  
ATOM   1174 1HG  LYS A  78       3.131   2.705 -26.673  1.00  0.220          H  
ATOM   1175 2HG  LYS A  78       4.864   2.379 -26.621  1.00  0.220          H  
ATOM   1176 1HD  LYS A  78       4.873   2.116 -29.083  1.00  0.220          H  
ATOM   1177 2HD  LYS A  78       3.129   2.441 -29.121  1.00  0.220          H  
ATOM   1178 1HE  LYS A  78       3.534   4.671 -28.132  1.00  0.220          H  
ATOM   1179 2HE  LYS A  78       5.277   4.353 -28.134  1.00  0.220          H  
ATOM   1180 1HZ  LYS A  78       4.601   5.630 -30.041  1.00  0.220          H  
ATOM   1181 2HZ  LYS A  78       5.172   4.160 -30.529  1.00  0.220          H  
ATOM   1182 3HZ  LYS A  78       3.543   4.450 -30.516  1.00  0.220          H  
ATOM   1183  N   ALA A  79       1.577  -1.336 -25.886  1.00  0.040          N  
ATOM   1184  CA  ALA A  79       0.924  -2.619 -26.068  1.00  0.070          C  
ATOM   1185  C   ALA A  79      -0.172  -2.481 -27.114  1.00  0.050          C  
ATOM   1186  O   ALA A  79      -0.916  -1.490 -27.153  1.00  0.030          O  
ATOM   1187  CB  ALA A  79       0.362  -3.128 -24.747  1.00  0.090          C  
ATOM   1188  H   ALA A  79       1.011  -0.481 -25.889  1.00  0.050          H  
ATOM   1189  HA  ALA A  79       1.653  -3.325 -26.455  1.00  0.080          H  
ATOM   1190 1HB  ALA A  79      -0.110  -4.098 -24.909  1.00  0.100          H  
ATOM   1191 2HB  ALA A  79       1.173  -3.232 -24.024  1.00  0.100          H  
ATOM   1192 3HB  ALA A  79      -0.373  -2.418 -24.372  1.00  0.100          H  
ATOM   1193  N   GLN A  80      -0.271  -3.488 -27.971  1.00  0.100          N  
ATOM   1194  CA  GLN A  80      -1.256  -3.473 -29.039  1.00  0.080          C  
ATOM   1195  C   GLN A  80      -2.008  -4.784 -29.156  1.00  0.040          C  
ATOM   1196  O   GLN A  80      -1.422  -5.868 -29.041  1.00  0.120          O  
ATOM   1197  CB  GLN A  80      -0.560  -3.189 -30.377  1.00  0.120          C  
ATOM   1198  CG  GLN A  80       0.133  -1.824 -30.487  1.00  0.120          C  
ATOM   1199  CD  GLN A  80       0.840  -1.657 -31.827  1.00  0.120          C  
ATOM   1200  OE1 GLN A  80       1.358  -2.654 -32.350  1.00  0.120          O  
ATOM   1201  NE2 GLN A  80       0.874  -0.450 -32.387  1.00  0.120          N  
ATOM   1202  H   GLN A  80       0.374  -4.280 -27.874  1.00  0.120          H  
ATOM   1203  HA  GLN A  80      -1.971  -2.688 -28.828  1.00  0.100          H  
ATOM   1204 1HB  GLN A  80       0.185  -3.962 -30.560  1.00  0.140          H  
ATOM   1205 2HB  GLN A  80      -1.295  -3.248 -31.179  1.00  0.140          H  
ATOM   1206 1HG  GLN A  80      -0.616  -1.050 -30.392  1.00  0.140          H  
ATOM   1207 2HG  GLN A  80       0.873  -1.724 -29.697  1.00  0.140          H  
ATOM   1208 1HE2 GLN A  80       1.329  -0.315 -33.262  1.00  0.140          H  
ATOM   1209 2HE2 GLN A  80       0.434   0.365 -31.937  1.00  0.140          H  
ATOM   1210  N   GLY A  81      -3.286  -4.691 -29.476  1.00  0.080          N  
ATOM   1211  CA  GLY A  81      -4.096  -5.891 -29.638  1.00  0.050          C  
ATOM   1212  C   GLY A  81      -5.537  -5.574 -29.900  1.00  0.100          C  
ATOM   1213  O   GLY A  81      -5.854  -4.574 -30.548  1.00  0.170          O  
ATOM   1214  H   GLY A  81      -3.697  -3.753 -29.558  1.00  0.100          H  
ATOM   1215 1HA  GLY A  81      -3.699  -6.495 -30.452  1.00  0.060          H  
ATOM   1216 2HA  GLY A  81      -4.045  -6.488 -28.747  1.00  0.060          H  
ATOM   1217  N   GLN A  82      -6.413  -6.487 -29.501  1.00  0.080          N  
ATOM   1218  CA  GLN A  82      -7.826  -6.297 -29.781  1.00  0.150          C  
ATOM   1219  C   GLN A  82      -8.773  -6.497 -28.603  1.00  0.120          C  
ATOM   1220  O   GLN A  82      -8.509  -7.257 -27.660  1.00  0.110          O  
ATOM   1221  CB  GLN A  82      -8.277  -7.216 -30.923  1.00  0.180          C  
ATOM   1222  CG  GLN A  82      -7.610  -6.931 -32.261  1.00  0.180          C  
ATOM   1223  CD  GLN A  82      -8.136  -7.798 -33.383  1.00  0.180          C  
ATOM   1224  OE1 GLN A  82      -8.486  -8.967 -33.175  1.00  0.180          O  
ATOM   1225  NE2 GLN A  82      -8.196  -7.231 -34.582  1.00  0.180          N  
ATOM   1226  H   GLN A  82      -6.072  -7.311 -28.989  1.00  0.100          H  
ATOM   1227  HA  GLN A  82      -7.951  -5.272 -30.111  1.00  0.180          H  
ATOM   1228 1HB  GLN A  82      -8.086  -8.253 -30.654  1.00  0.220          H  
ATOM   1229 2HB  GLN A  82      -9.349  -7.106 -31.064  1.00  0.220          H  
ATOM   1230 1HG  GLN A  82      -7.795  -5.888 -32.526  1.00  0.220          H  
ATOM   1231 2HG  GLN A  82      -6.543  -7.106 -32.172  1.00  0.220          H  
ATOM   1232 1HE2 GLN A  82      -8.530  -7.744 -35.367  1.00  0.220          H  
ATOM   1233 2HE2 GLN A  82      -7.897  -6.242 -34.701  1.00  0.220          H  
ATOM   1234  N   ILE A  83      -9.910  -5.809 -28.711  1.00  0.120          N  
ATOM   1235  CA  ILE A  83     -11.051  -5.963 -27.812  1.00  0.140          C  
ATOM   1236  C   ILE A  83     -12.206  -6.644 -28.549  1.00  0.120          C  
ATOM   1237  O   ILE A  83     -12.675  -6.151 -29.577  1.00  0.100          O  
ATOM   1238  CB  ILE A  83     -11.573  -4.619 -27.220  1.00  0.190          C  
ATOM   1239  CG1 ILE A  83     -10.556  -3.961 -26.387  1.00  0.190          C  
ATOM   1240  CG2 ILE A  83     -12.732  -4.861 -26.437  1.00  0.190          C  
ATOM   1241  CD1 ILE A  83     -10.927  -2.524 -25.932  1.00  0.190          C  
ATOM   1242  H   ILE A  83      -9.982  -5.171 -29.509  1.00  0.140          H  
ATOM   1243  HA  ILE A  83     -10.752  -6.599 -26.985  1.00  0.170          H  
ATOM   1244  HB  ILE A  83     -11.824  -3.944 -28.036  1.00  0.230          H  
ATOM   1245 1HG1 ILE A  83     -10.375  -4.558 -25.496  1.00  0.230          H  
ATOM   1246 2HG1 ILE A  83      -9.677  -3.971 -26.960  1.00  0.230          H  
ATOM   1247 1HG2 ILE A  83     -13.154  -3.965 -26.026  1.00  0.230          H  
ATOM   1248 2HG2 ILE A  83     -13.461  -5.309 -27.053  1.00  0.230          H  
ATOM   1249 3HG2 ILE A  83     -12.428  -5.527 -25.639  1.00  0.230          H  
ATOM   1250 1HD1 ILE A  83     -10.117  -2.117 -25.375  1.00  0.230          H  
ATOM   1251 2HD1 ILE A  83     -11.115  -1.905 -26.775  1.00  0.230          H  
ATOM   1252 3HD1 ILE A  83     -11.807  -2.510 -25.309  1.00  0.230          H  
ATOM   1253  N   THR A  84     -12.679  -7.768 -28.008  1.00  0.130          N  
ATOM   1254  CA  THR A  84     -13.772  -8.549 -28.609  1.00  0.160          C  
ATOM   1255  C   THR A  84     -15.070  -8.421 -27.819  1.00  0.160          C  
ATOM   1256  O   THR A  84     -15.107  -8.638 -26.603  1.00  0.230          O  
ATOM   1257  CB  THR A  84     -13.397 -10.051 -28.724  1.00  0.210          C  
ATOM   1258  OG1 THR A  84     -12.261 -10.205 -29.581  1.00  0.210          O  
ATOM   1259  CG2 THR A  84     -14.567 -10.873 -29.282  1.00  0.210          C  
ATOM   1260  H   THR A  84     -12.235  -8.102 -27.151  1.00  0.160          H  
ATOM   1261  HA  THR A  84     -13.958  -8.170 -29.617  1.00  0.190          H  
ATOM   1262  HB  THR A  84     -13.139 -10.426 -27.746  1.00  0.250          H  
ATOM   1263  HG1 THR A  84     -11.493  -9.808 -29.170  1.00  0.250          H  
ATOM   1264 1HG2 THR A  84     -14.269 -11.917 -29.350  1.00  0.250          H  
ATOM   1265 2HG2 THR A  84     -15.439 -10.797 -28.631  1.00  0.250          H  
ATOM   1266 3HG2 THR A  84     -14.825 -10.504 -30.277  1.00  0.250          H  
ATOM   1267  N   MET A  85     -16.168  -8.092 -28.498  1.00  0.150          N  
ATOM   1268  CA  MET A  85     -17.437  -7.926 -27.787  1.00  0.210          C  
ATOM   1269  C   MET A  85     -18.082  -9.252 -27.466  1.00  0.260          C  
ATOM   1270  O   MET A  85     -18.421 -10.025 -28.359  1.00  0.730          O  
ATOM   1271  CB  MET A  85     -18.385  -7.085 -28.625  1.00  0.270          C  
ATOM   1272  CG  MET A  85     -19.573  -6.497 -27.887  1.00  0.270          C  
ATOM   1273  SD  MET A  85     -20.959  -7.616 -27.582  1.00  0.270          S  
ATOM   1274  CE  MET A  85     -21.704  -7.704 -29.203  1.00  0.270          C  
ATOM   1275  H   MET A  85     -16.111  -7.919 -29.510  1.00  0.180          H  
ATOM   1276  HA  MET A  85     -17.264  -7.448 -26.833  1.00  0.250          H  
ATOM   1277 1HB  MET A  85     -17.840  -6.288 -29.116  1.00  0.320          H  
ATOM   1278 2HB  MET A  85     -18.783  -7.708 -29.397  1.00  0.320          H  
ATOM   1279 1HG  MET A  85     -19.254  -6.088 -26.930  1.00  0.320          H  
ATOM   1280 2HG  MET A  85     -19.928  -5.692 -28.502  1.00  0.320          H  
ATOM   1281 1HE  MET A  85     -22.577  -8.353 -29.166  1.00  0.320          H  
ATOM   1282 2HE  MET A  85     -22.005  -6.705 -29.529  1.00  0.320          H  
ATOM   1283 3HE  MET A  85     -20.992  -8.112 -29.918  1.00  0.320          H  
ATOM   1284  N   ASP A  86     -18.237  -9.526 -26.174  1.00  0.240          N  
ATOM   1285  CA  ASP A  86     -18.823 -10.770 -25.728  1.00  0.240          C  
ATOM   1286  C   ASP A  86     -20.277 -10.564 -25.355  1.00  0.280          C  
ATOM   1287  O   ASP A  86     -21.189 -11.127 -25.951  1.00  1.060          O  
ATOM   1288  CB  ASP A  86     -18.040 -11.286 -24.508  1.00  0.340          C  
ATOM   1289  CG  ASP A  86     -18.527 -12.593 -23.935  1.00  0.340          C  
ATOM   1290  OD1 ASP A  86     -18.352 -13.623 -24.562  1.00  0.340          O  
ATOM   1291  OD2 ASP A  86     -19.035 -12.559 -22.822  1.00  0.340          O  
ATOM   1292  H   ASP A  86     -17.958  -8.851 -25.457  1.00  0.290          H  
ATOM   1293  HA  ASP A  86     -18.768 -11.500 -26.535  1.00  0.290          H  
ATOM   1294 1HB  ASP A  86     -16.997 -11.401 -24.793  1.00  0.400          H  
ATOM   1295 2HB  ASP A  86     -18.063 -10.540 -23.722  1.00  0.400          H  
ATOM   1296  N   SER A  87     -20.484  -9.720 -24.377  1.00  0.640          N  
ATOM   1297  CA  SER A  87     -21.799  -9.489 -23.832  1.00  0.650          C  
ATOM   1298  C   SER A  87     -22.004  -7.982 -23.787  1.00  0.630          C  
ATOM   1299  O   SER A  87     -21.022  -7.237 -23.801  1.00  0.600          O  
ATOM   1300  CB  SER A  87     -21.891 -10.133 -22.447  1.00  0.910          C  
ATOM   1301  OG  SER A  87     -21.718 -11.538 -22.508  1.00  0.910          O  
ATOM   1302  H   SER A  87     -19.680  -9.230 -23.984  1.00  0.770          H  
ATOM   1303  HA  SER A  87     -22.528  -9.952 -24.493  1.00  0.780          H  
ATOM   1304 1HB  SER A  87     -21.149  -9.707 -21.807  1.00  1.090          H  
ATOM   1305 2HB  SER A  87     -22.838  -9.923 -21.994  1.00  1.090          H  
ATOM   1306  HG  SER A  87     -20.751 -11.721 -22.665  1.00  1.090          H  
ATOM   1307  N   PRO A  88     -23.243  -7.468 -23.682  1.00  0.660          N  
ATOM   1308  CA  PRO A  88     -23.539  -6.048 -23.574  1.00  0.590          C  
ATOM   1309  C   PRO A  88     -22.680  -5.332 -22.532  1.00  0.370          C  
ATOM   1310  O   PRO A  88     -22.400  -4.146 -22.685  1.00  0.460          O  
ATOM   1311  CB  PRO A  88     -25.023  -6.053 -23.204  1.00  0.890          C  
ATOM   1312  CG  PRO A  88     -25.563  -7.310 -23.863  1.00  0.890          C  
ATOM   1313  CD  PRO A  88     -24.457  -8.335 -23.721  1.00  0.890          C  
ATOM   1314  HA  PRO A  88     -23.393  -5.585 -24.562  1.00  0.710          H  
ATOM   1315 1HB  PRO A  88     -25.138  -6.056 -22.109  1.00  1.060          H  
ATOM   1316 2HB  PRO A  88     -25.502  -5.133 -23.573  1.00  1.060          H  
ATOM   1317 1HG  PRO A  88     -26.499  -7.623 -23.371  1.00  1.060          H  
ATOM   1318 2HG  PRO A  88     -25.817  -7.103 -24.915  1.00  1.060          H  
ATOM   1319 1HD  PRO A  88     -24.603  -8.889 -22.790  1.00  1.060          H  
ATOM   1320 2HD  PRO A  88     -24.470  -8.985 -24.607  1.00  1.060          H  
ATOM   1321  N   THR A  89     -22.269  -6.017 -21.456  1.00  0.160          N  
ATOM   1322  CA  THR A  89     -21.441  -5.346 -20.480  1.00  0.150          C  
ATOM   1323  C   THR A  89     -20.159  -6.123 -20.214  1.00  0.190          C  
ATOM   1324  O   THR A  89     -19.702  -6.182 -19.061  1.00  0.330          O  
ATOM   1325  CB  THR A  89     -22.197  -5.223 -19.150  1.00  0.210          C  
ATOM   1326  OG1 THR A  89     -22.573  -6.530 -18.699  1.00  0.210          O  
ATOM   1327  CG2 THR A  89     -23.436  -4.377 -19.339  1.00  0.210          C  
ATOM   1328  H   THR A  89     -22.532  -6.974 -21.266  1.00  0.190          H  
ATOM   1329  HA  THR A  89     -21.174  -4.357 -20.848  1.00  0.180          H  
ATOM   1330  HB  THR A  89     -21.561  -4.779 -18.413  1.00  0.260          H  
ATOM   1331  HG1 THR A  89     -21.776  -6.979 -18.373  1.00  0.260          H  
ATOM   1332 1HG2 THR A  89     -23.964  -4.293 -18.391  1.00  0.260          H  
ATOM   1333 2HG2 THR A  89     -23.148  -3.390 -19.683  1.00  0.260          H  
ATOM   1334 3HG2 THR A  89     -24.090  -4.835 -20.072  1.00  0.260          H  
ATOM   1335  N   GLN A  90     -19.562  -6.697 -21.271  1.00  0.120          N  
ATOM   1336  CA  GLN A  90     -18.289  -7.409 -21.145  1.00  0.110          C  
ATOM   1337  C   GLN A  90     -17.507  -7.559 -22.455  1.00  0.110          C  
ATOM   1338  O   GLN A  90     -18.034  -8.031 -23.477  1.00  0.160          O  
ATOM   1339  CB  GLN A  90     -18.504  -8.789 -20.520  1.00  0.160          C  
ATOM   1340  CG  GLN A  90     -17.242  -9.590 -20.294  1.00  0.160          C  
ATOM   1341  CD  GLN A  90     -17.510 -10.835 -19.493  1.00  0.160          C  
ATOM   1342  OE1 GLN A  90     -17.266 -10.891 -18.272  1.00  0.160          O  
ATOM   1343  NE2 GLN A  90     -18.043 -11.869 -20.143  1.00  0.160          N  
ATOM   1344  H   GLN A  90     -20.019  -6.635 -22.187  1.00  0.140          H  
ATOM   1345  HA  GLN A  90     -17.668  -6.843 -20.463  1.00  0.130          H  
ATOM   1346 1HB  GLN A  90     -19.028  -8.696 -19.571  1.00  0.190          H  
ATOM   1347 2HB  GLN A  90     -19.109  -9.379 -21.176  1.00  0.190          H  
ATOM   1348 1HG  GLN A  90     -16.829  -9.895 -21.257  1.00  0.190          H  
ATOM   1349 2HG  GLN A  90     -16.525  -8.971 -19.754  1.00  0.190          H  
ATOM   1350 1HE2 GLN A  90     -18.248 -12.715 -19.653  1.00  0.190          H  
ATOM   1351 2HE2 GLN A  90     -18.274 -11.840 -21.146  1.00  0.190          H  
ATOM   1352  N   PHE A  91     -16.214  -7.252 -22.386  1.00  0.120          N  
ATOM   1353  CA  PHE A  91     -15.324  -7.439 -23.525  1.00  0.140          C  
ATOM   1354  C   PHE A  91     -14.085  -8.271 -23.189  1.00  0.140          C  
ATOM   1355  O   PHE A  91     -13.521  -8.190 -22.096  1.00  0.150          O  
ATOM   1356  CB  PHE A  91     -14.856  -6.122 -24.104  1.00  0.190          C  
ATOM   1357  CG  PHE A  91     -15.869  -5.225 -24.782  1.00  0.190          C  
ATOM   1358  CD1 PHE A  91     -16.625  -4.321 -24.118  1.00  0.190          C  
ATOM   1359  CD2 PHE A  91     -16.003  -5.279 -26.126  1.00  0.190          C  
ATOM   1360  CE1 PHE A  91     -17.514  -3.506 -24.826  1.00  0.190          C  
ATOM   1361  CE2 PHE A  91     -16.844  -4.489 -26.809  1.00  0.190          C  
ATOM   1362  CZ  PHE A  91     -17.604  -3.604 -26.168  1.00  0.190          C  
ATOM   1363  H   PHE A  91     -15.853  -6.871 -21.507  1.00  0.140          H  
ATOM   1364  HA  PHE A  91     -15.872  -7.969 -24.303  1.00  0.170          H  
ATOM   1365 1HB  PHE A  91     -14.339  -5.557 -23.364  1.00  0.230          H  
ATOM   1366 2HB  PHE A  91     -14.158  -6.407 -24.834  1.00  0.230          H  
ATOM   1367  HD1 PHE A  91     -16.520  -4.246 -23.051  1.00  0.230          H  
ATOM   1368  HD2 PHE A  91     -15.410  -5.988 -26.668  1.00  0.230          H  
ATOM   1369  HE1 PHE A  91     -18.129  -2.778 -24.320  1.00  0.230          H  
ATOM   1370  HE2 PHE A  91     -16.901  -4.581 -27.869  1.00  0.230          H  
ATOM   1371  HZ  PHE A  91     -18.272  -2.969 -26.726  1.00  0.230          H  
ATOM   1372  N   LYS A  92     -13.602  -9.017 -24.171  1.00  0.140          N  
ATOM   1373  CA  LYS A  92     -12.389  -9.813 -23.994  1.00  0.170          C  
ATOM   1374  C   LYS A  92     -11.173  -9.124 -24.609  1.00  0.200          C  
ATOM   1375  O   LYS A  92     -11.236  -8.565 -25.704  1.00  0.260          O  
ATOM   1376  CB  LYS A  92     -12.628 -11.203 -24.575  1.00  0.230          C  
ATOM   1377  CG  LYS A  92     -13.699 -11.977 -23.808  1.00  0.230          C  
ATOM   1378  CD  LYS A  92     -14.053 -13.300 -24.462  1.00  0.230          C  
ATOM   1379  CE  LYS A  92     -15.141 -14.006 -23.657  1.00  0.230          C  
ATOM   1380  NZ  LYS A  92     -15.695 -15.199 -24.357  1.00  0.230          N  
ATOM   1381  H   LYS A  92     -14.113  -9.034 -25.057  1.00  0.170          H  
ATOM   1382  HA  LYS A  92     -12.194  -9.923 -22.925  1.00  0.200          H  
ATOM   1383 1HB  LYS A  92     -12.945 -11.122 -25.603  1.00  0.270          H  
ATOM   1384 2HB  LYS A  92     -11.700 -11.775 -24.552  1.00  0.270          H  
ATOM   1385 1HG  LYS A  92     -13.338 -12.165 -22.794  1.00  0.270          H  
ATOM   1386 2HG  LYS A  92     -14.602 -11.368 -23.737  1.00  0.270          H  
ATOM   1387 1HD  LYS A  92     -14.421 -13.120 -25.475  1.00  0.270          H  
ATOM   1388 2HD  LYS A  92     -13.172 -13.938 -24.515  1.00  0.270          H  
ATOM   1389 1HE  LYS A  92     -14.727 -14.320 -22.701  1.00  0.270          H  
ATOM   1390 2HE  LYS A  92     -15.933 -13.305 -23.471  1.00  0.270          H  
ATOM   1391 1HZ  LYS A  92     -16.421 -15.610 -23.783  1.00  0.270          H  
ATOM   1392 2HZ  LYS A  92     -16.100 -14.911 -25.243  1.00  0.270          H  
ATOM   1393 3HZ  LYS A  92     -14.966 -15.876 -24.523  1.00  0.270          H  
ATOM   1394  N   TRP A  93     -10.056  -9.168 -23.896  1.00  0.110          N  
ATOM   1395  CA  TRP A  93      -8.806  -8.543 -24.326  1.00  0.140          C  
ATOM   1396  C   TRP A  93      -7.657  -9.503 -24.619  1.00  0.110          C  
ATOM   1397  O   TRP A  93      -7.340 -10.390 -23.817  1.00  0.100          O  
ATOM   1398  CB  TRP A  93      -8.384  -7.565 -23.234  1.00  0.180          C  
ATOM   1399  CG  TRP A  93      -7.078  -6.908 -23.410  1.00  0.180          C  
ATOM   1400  CD1 TRP A  93      -5.981  -7.112 -22.676  1.00  0.180          C  
ATOM   1401  CD2 TRP A  93      -6.721  -5.945 -24.380  1.00  0.180          C  
ATOM   1402  NE1 TRP A  93      -4.985  -6.295 -23.087  1.00  0.180          N  
ATOM   1403  CE2 TRP A  93      -5.414  -5.577 -24.121  1.00  0.180          C  
ATOM   1404  CE3 TRP A  93      -7.377  -5.381 -25.410  1.00  0.180          C  
ATOM   1405  CZ2 TRP A  93      -4.765  -4.625 -24.865  1.00  0.180          C  
ATOM   1406  CZ3 TRP A  93      -6.739  -4.482 -26.171  1.00  0.180          C  
ATOM   1407  CH2 TRP A  93      -5.454  -4.089 -25.912  1.00  0.180          C  
ATOM   1408  H   TRP A  93     -10.075  -9.633 -22.988  1.00  0.130          H  
ATOM   1409  HA  TRP A  93      -9.009  -7.983 -25.237  1.00  0.170          H  
ATOM   1410 1HB  TRP A  93      -9.140  -6.786 -23.145  1.00  0.220          H  
ATOM   1411 2HB  TRP A  93      -8.358  -8.085 -22.284  1.00  0.220          H  
ATOM   1412  HD1 TRP A  93      -5.914  -7.809 -21.860  1.00  0.220          H  
ATOM   1413  HE1 TRP A  93      -4.063  -6.240 -22.685  1.00  0.220          H  
ATOM   1414  HE3 TRP A  93      -8.391  -5.672 -25.632  1.00  0.220          H  
ATOM   1415  HZ2 TRP A  93      -3.738  -4.321 -24.663  1.00  0.220          H  
ATOM   1416  HZ3 TRP A  93      -7.290  -4.097 -26.987  1.00  0.220          H  
ATOM   1417  HH2 TRP A  93      -4.962  -3.354 -26.543  1.00  0.220          H  
ATOM   1418  N   ASP A  94      -6.988  -9.277 -25.755  1.00  0.100          N  
ATOM   1419  CA  ASP A  94      -5.790 -10.046 -26.120  1.00  0.110          C  
ATOM   1420  C   ASP A  94      -4.807  -9.155 -26.881  1.00  0.100          C  
ATOM   1421  O   ASP A  94      -5.113  -8.670 -27.982  1.00  0.110          O  
ATOM   1422  CB  ASP A  94      -6.139 -11.304 -26.939  1.00  0.150          C  
ATOM   1423  CG  ASP A  94      -4.899 -12.229 -27.217  1.00  0.150          C  
ATOM   1424  OD1 ASP A  94      -4.011 -11.836 -27.934  1.00  0.150          O  
ATOM   1425  OD2 ASP A  94      -4.890 -13.343 -26.716  1.00  0.150          O  
ATOM   1426  H   ASP A  94      -7.357  -8.557 -26.388  1.00  0.120          H  
ATOM   1427  HA  ASP A  94      -5.295 -10.367 -25.205  1.00  0.130          H  
ATOM   1428 1HB  ASP A  94      -6.892 -11.882 -26.405  1.00  0.180          H  
ATOM   1429 2HB  ASP A  94      -6.572 -11.004 -27.895  1.00  0.180          H  
ATOM   1430  N   ALA A  95      -3.622  -8.941 -26.285  1.00  0.100          N  
ATOM   1431  CA  ALA A  95      -2.613  -8.047 -26.839  1.00  0.100          C  
ATOM   1432  C   ALA A  95      -1.185  -8.457 -26.569  1.00  0.110          C  
ATOM   1433  O   ALA A  95      -0.897  -9.266 -25.684  1.00  0.130          O  
ATOM   1434  CB  ALA A  95      -2.805  -6.683 -26.257  1.00  0.140          C  
ATOM   1435  H   ALA A  95      -3.445  -9.366 -25.371  1.00  0.120          H  
ATOM   1436  HA  ALA A  95      -2.734  -8.030 -27.917  1.00  0.120          H  
ATOM   1437 1HB  ALA A  95      -2.092  -5.984 -26.659  1.00  0.170          H  
ATOM   1438 2HB  ALA A  95      -3.798  -6.386 -26.507  1.00  0.170          H  
ATOM   1439 3HB  ALA A  95      -2.679  -6.738 -25.179  1.00  0.170          H  
ATOM   1440  N   THR A  96      -0.286  -7.873 -27.356  1.00  0.100          N  
ATOM   1441  CA  THR A  96       1.147  -8.074 -27.204  1.00  0.150          C  
ATOM   1442  C   THR A  96       1.821  -6.775 -26.771  1.00  0.160          C  
ATOM   1443  O   THR A  96       1.542  -5.693 -27.305  1.00  0.280          O  
ATOM   1444  CB  THR A  96       1.790  -8.606 -28.507  1.00  0.190          C  
ATOM   1445  OG1 THR A  96       1.180  -9.860 -28.842  1.00  0.190          O  
ATOM   1446  CG2 THR A  96       3.331  -8.828 -28.320  1.00  0.190          C  
ATOM   1447  H   THR A  96      -0.625  -7.231 -28.077  1.00  0.120          H  
ATOM   1448  HA  THR A  96       1.308  -8.813 -26.429  1.00  0.180          H  
ATOM   1449  HB  THR A  96       1.619  -7.895 -29.314  1.00  0.230          H  
ATOM   1450  HG1 THR A  96       0.253  -9.700 -29.051  1.00  0.230          H  
ATOM   1451 1HG2 THR A  96       3.753  -9.217 -29.244  1.00  0.230          H  
ATOM   1452 2HG2 THR A  96       3.827  -7.891 -28.073  1.00  0.230          H  
ATOM   1453 3HG2 THR A  96       3.501  -9.547 -27.518  1.00  0.230          H  
ATOM   1454  N   THR A  97       2.683  -6.889 -25.776  1.00  0.040          N  
ATOM   1455  CA  THR A  97       3.425  -5.773 -25.242  1.00  0.050          C  
ATOM   1456  C   THR A  97       4.700  -5.585 -26.049  1.00  0.050          C  
ATOM   1457  O   THR A  97       5.521  -6.507 -26.186  1.00  0.060          O  
ATOM   1458  CB  THR A  97       3.720  -5.998 -23.745  1.00  0.070          C  
ATOM   1459  OG1 THR A  97       2.485  -6.111 -23.035  1.00  0.070          O  
ATOM   1460  CG2 THR A  97       4.499  -4.840 -23.181  1.00  0.070          C  
ATOM   1461  H   THR A  97       2.836  -7.814 -25.396  1.00  0.050          H  
ATOM   1462  HA  THR A  97       2.829  -4.872 -25.332  1.00  0.060          H  
ATOM   1463  HB  THR A  97       4.265  -6.916 -23.625  1.00  0.080          H  
ATOM   1464  HG1 THR A  97       2.054  -6.933 -23.293  1.00  0.080          H  
ATOM   1465 1HG2 THR A  97       4.685  -5.008 -22.122  1.00  0.080          H  
ATOM   1466 2HG2 THR A  97       5.443  -4.731 -23.692  1.00  0.080          H  
ATOM   1467 3HG2 THR A  97       3.905  -3.941 -23.313  1.00  0.080          H  
ATOM   1468  N   LYS A  98       4.846  -4.377 -26.583  1.00  0.060          N  
ATOM   1469  CA  LYS A  98       5.949  -3.964 -27.432  1.00  0.080          C  
ATOM   1470  C   LYS A  98       7.064  -3.397 -26.585  1.00  0.070          C  
ATOM   1471  O   LYS A  98       8.228  -3.478 -26.944  1.00  0.080          O  
ATOM   1472  CB  LYS A  98       5.477  -2.930 -28.452  1.00  0.100          C  
ATOM   1473  CG  LYS A  98       4.397  -3.416 -29.448  1.00  0.100          C  
ATOM   1474  CD  LYS A  98       4.926  -4.491 -30.402  1.00  0.100          C  
ATOM   1475  CE  LYS A  98       3.893  -4.849 -31.461  1.00  0.100          C  
ATOM   1476  NZ  LYS A  98       4.415  -5.858 -32.434  1.00  0.100          N  
ATOM   1477  H   LYS A  98       4.133  -3.688 -26.368  1.00  0.070          H  
ATOM   1478  HA  LYS A  98       6.344  -4.833 -27.953  1.00  0.100          H  
ATOM   1479 1HB  LYS A  98       5.069  -2.079 -27.919  1.00  0.120          H  
ATOM   1480 2HB  LYS A  98       6.335  -2.571 -29.024  1.00  0.120          H  
ATOM   1481 1HG  LYS A  98       3.556  -3.834 -28.883  1.00  0.120          H  
ATOM   1482 2HG  LYS A  98       4.028  -2.570 -30.030  1.00  0.120          H  
ATOM   1483 1HD  LYS A  98       5.840  -4.141 -30.886  1.00  0.120          H  
ATOM   1484 2HD  LYS A  98       5.155  -5.398 -29.842  1.00  0.120          H  
ATOM   1485 1HE  LYS A  98       3.005  -5.253 -30.970  1.00  0.120          H  
ATOM   1486 2HE  LYS A  98       3.615  -3.949 -32.005  1.00  0.120          H  
ATOM   1487 1HZ  LYS A  98       3.698  -6.062 -33.118  1.00  0.120          H  
ATOM   1488 2HZ  LYS A  98       5.227  -5.480 -32.902  1.00  0.120          H  
ATOM   1489 3HZ  LYS A  98       4.673  -6.706 -31.955  1.00  0.120          H  
ATOM   1490  N   GLY A  99       6.741  -2.852 -25.439  1.00  0.110          N  
ATOM   1491  CA  GLY A  99       7.812  -2.311 -24.612  1.00  0.170          C  
ATOM   1492  C   GLY A  99       8.369  -1.053 -25.198  1.00  0.210          C  
ATOM   1493  O   GLY A  99       7.652  -0.295 -25.861  1.00  0.230          O  
ATOM   1494  H   GLY A  99       5.751  -2.779 -25.196  1.00  0.130          H  
ATOM   1495 1HA  GLY A  99       7.494  -2.164 -23.597  1.00  0.200          H  
ATOM   1496 2HA  GLY A  99       8.624  -3.020 -24.566  1.00  0.200          H  
ATOM   1497  N   GLU A 100       9.629  -0.787 -24.862  1.00  0.250          N  
ATOM   1498  CA  GLU A 100      10.334   0.390 -25.322  1.00  0.290          C  
ATOM   1499  C   GLU A 100      10.672   0.190 -26.799  1.00  0.230          C  
ATOM   1500  O   GLU A 100      10.533   1.091 -27.628  1.00  0.350          O  
ATOM   1501  CB  GLU A 100      11.614   0.547 -24.506  1.00  0.390          C  
ATOM   1502  CG  GLU A 100      11.382   0.760 -23.003  1.00  0.390          C  
ATOM   1503  CD  GLU A 100      11.114  -0.556 -22.249  1.00  0.390          C  
ATOM   1504  OE1 GLU A 100      11.073  -1.602 -22.879  1.00  0.390          O  
ATOM   1505  OE2 GLU A 100      10.941  -0.515 -21.064  1.00  0.390          O  
ATOM   1506  H   GLU A 100      10.128  -1.447 -24.259  1.00  0.300          H  
ATOM   1507  HA  GLU A 100       9.693   1.266 -25.207  1.00  0.350          H  
ATOM   1508 1HB  GLU A 100      12.241  -0.336 -24.634  1.00  0.470          H  
ATOM   1509 2HB  GLU A 100      12.177   1.402 -24.881  1.00  0.470          H  
ATOM   1510 1HG  GLU A 100      12.256   1.245 -22.571  1.00  0.470          H  
ATOM   1511 2HG  GLU A 100      10.524   1.427 -22.870  1.00  0.470          H  
ATOM   1512  N   ASN A 101      11.170  -1.013 -27.096  1.00  0.110          N  
ATOM   1513  CA  ASN A 101      11.527  -1.425 -28.439  1.00  0.050          C  
ATOM   1514  C   ASN A 101      10.854  -2.748 -28.854  1.00  0.200          C  
ATOM   1515  O   ASN A 101      10.182  -2.792 -29.886  1.00  0.390          O  
ATOM   1516  CB  ASN A 101      13.045  -1.447 -28.581  1.00  0.090          C  
ATOM   1517  CG  ASN A 101      13.756  -2.377 -27.610  1.00  0.090          C  
ATOM   1518  OD1 ASN A 101      13.145  -2.956 -26.695  1.00  0.090          O  
ATOM   1519  ND2 ASN A 101      15.040  -2.524 -27.794  1.00  0.090          N  
ATOM   1520  H   ASN A 101      11.263  -1.680 -26.345  1.00  0.130          H  
ATOM   1521  HA  ASN A 101      11.154  -0.669 -29.130  1.00  0.060          H  
ATOM   1522 1HB  ASN A 101      13.302  -1.747 -29.597  1.00  0.110          H  
ATOM   1523 2HB  ASN A 101      13.429  -0.436 -28.436  1.00  0.110          H  
ATOM   1524 1HD2 ASN A 101      15.570  -3.120 -27.188  1.00  0.110          H  
ATOM   1525 2HD2 ASN A 101      15.500  -2.040 -28.540  1.00  0.110          H  
ATOM   1526  N   ASP A 102      11.043  -3.816 -28.055  1.00  0.290          N  
ATOM   1527  CA  ASP A 102      10.466  -5.130 -28.381  1.00  0.450          C  
ATOM   1528  C   ASP A 102      10.347  -6.081 -27.169  1.00  0.530          C  
ATOM   1529  O   ASP A 102      11.011  -7.115 -27.123  1.00  0.750          O  
ATOM   1530  CB  ASP A 102      11.285  -5.816 -29.498  1.00  0.570          C  
ATOM   1531  CG  ASP A 102      10.584  -7.072 -30.146  1.00  0.570          C  
ATOM   1532  OD1 ASP A 102       9.373  -7.165 -30.057  1.00  0.570          O  
ATOM   1533  OD2 ASP A 102      11.267  -7.894 -30.737  1.00  0.570          O  
ATOM   1534  H   ASP A 102      11.621  -3.695 -27.236  1.00  0.350          H  
ATOM   1535  HA  ASP A 102       9.456  -4.961 -28.759  1.00  0.540          H  
ATOM   1536 1HB  ASP A 102      11.483  -5.093 -30.288  1.00  0.680          H  
ATOM   1537 2HB  ASP A 102      12.249  -6.126 -29.096  1.00  0.680          H  
ATOM   1538  N   PHE A 103       9.533  -5.725 -26.179  1.00  0.400          N  
ATOM   1539  CA  PHE A 103       9.318  -6.552 -24.985  1.00  0.530          C  
ATOM   1540  C   PHE A 103       8.830  -7.923 -25.452  1.00  0.560          C  
ATOM   1541  O   PHE A 103       9.350  -8.960 -25.036  1.00  0.750          O  
ATOM   1542  CB  PHE A 103       8.308  -5.909 -24.039  1.00  0.690          C  
ATOM   1543  CG  PHE A 103       8.027  -6.644 -22.782  1.00  0.690          C  
ATOM   1544  CD1 PHE A 103       8.852  -6.482 -21.684  1.00  0.690          C  
ATOM   1545  CD2 PHE A 103       6.954  -7.480 -22.676  1.00  0.690          C  
ATOM   1546  CE1 PHE A 103       8.591  -7.146 -20.509  1.00  0.690          C  
ATOM   1547  CE2 PHE A 103       6.683  -8.148 -21.508  1.00  0.690          C  
ATOM   1548  CZ  PHE A 103       7.503  -7.980 -20.422  1.00  0.690          C  
ATOM   1549  H   PHE A 103       9.052  -4.848 -26.296  1.00  0.480          H  
ATOM   1550  HA  PHE A 103      10.267  -6.678 -24.462  1.00  0.640          H  
ATOM   1551 1HB  PHE A 103       8.684  -4.964 -23.746  1.00  0.830          H  
ATOM   1552 2HB  PHE A 103       7.376  -5.751 -24.560  1.00  0.830          H  
ATOM   1553  HD1 PHE A 103       9.715  -5.816 -21.752  1.00  0.830          H  
ATOM   1554  HD2 PHE A 103       6.322  -7.605 -23.532  1.00  0.830          H  
ATOM   1555  HE1 PHE A 103       9.246  -7.009 -19.648  1.00  0.830          H  
ATOM   1556  HE2 PHE A 103       5.824  -8.807 -21.432  1.00  0.830          H  
ATOM   1557  HZ  PHE A 103       7.290  -8.509 -19.489  1.00  0.830          H  
ATOM   1558  N   HIS A 104       7.835  -7.902 -26.352  1.00  0.430          N  
ATOM   1559  CA  HIS A 104       7.263  -9.078 -26.983  1.00  0.580          C  
ATOM   1560  C   HIS A 104       6.618 -10.061 -26.033  1.00  0.520          C  
ATOM   1561  O   HIS A 104       6.908 -11.260 -26.070  1.00  0.840          O  
ATOM   1562  CB  HIS A 104       8.326  -9.808 -27.803  1.00  0.750          C  
ATOM   1563  CG  HIS A 104       7.737 -10.659 -28.857  1.00  0.750          C  
ATOM   1564  ND1 HIS A 104       7.184 -11.883 -28.579  1.00  0.750          N  
ATOM   1565  CD2 HIS A 104       7.601 -10.471 -30.185  1.00  0.750          C  
ATOM   1566  CE1 HIS A 104       6.724 -12.421 -29.692  1.00  0.750          C  
ATOM   1567  NE2 HIS A 104       6.964 -11.586 -30.688  1.00  0.750          N  
ATOM   1568  H   HIS A 104       7.412  -7.013 -26.599  1.00  0.520          H  
ATOM   1569  HA  HIS A 104       6.487  -8.749 -27.674  1.00  0.700          H  
ATOM   1570 1HB  HIS A 104       8.988  -9.076 -28.277  1.00  0.900          H  
ATOM   1571 2HB  HIS A 104       8.939 -10.429 -27.153  1.00  0.900          H  
ATOM   1572  HD1 HIS A 104       6.985 -12.209 -27.627  1.00  0.900          H  
ATOM   1573  HD2 HIS A 104       7.892  -9.649 -30.845  1.00  0.900          H  
ATOM   1574  HE1 HIS A 104       6.245 -13.400 -29.676  1.00  0.900          H  
ATOM   1575  N   GLY A 105       5.730  -9.561 -25.195  1.00  0.160          N  
ATOM   1576  CA  GLY A 105       5.052 -10.454 -24.255  1.00  0.130          C  
ATOM   1577  C   GLY A 105       3.552 -10.466 -24.474  1.00  0.050          C  
ATOM   1578  O   GLY A 105       2.970  -9.464 -24.874  1.00  0.040          O  
ATOM   1579  H   GLY A 105       5.540  -8.562 -25.283  1.00  0.190          H  
ATOM   1580 1HA  GLY A 105       5.443 -11.463 -24.374  1.00  0.160          H  
ATOM   1581 2HA  GLY A 105       5.273 -10.155 -23.235  1.00  0.160          H  
ATOM   1582  N   ARG A 106       2.896 -11.574 -24.164  1.00  0.080          N  
ATOM   1583  CA  ARG A 106       1.448 -11.631 -24.323  1.00  0.100          C  
ATOM   1584  C   ARG A 106       0.724 -11.262 -23.036  1.00  0.090          C  
ATOM   1585  O   ARG A 106       1.127 -11.651 -21.933  1.00  0.090          O  
ATOM   1586  CB  ARG A 106       1.010 -13.021 -24.777  1.00  0.130          C  
ATOM   1587  CG  ARG A 106      -0.498 -13.189 -25.126  1.00  0.130          C  
ATOM   1588  CD  ARG A 106      -0.770 -14.564 -25.625  1.00  0.130          C  
ATOM   1589  NE  ARG A 106      -2.167 -14.779 -26.055  1.00  0.130          N  
ATOM   1590  CZ  ARG A 106      -2.720 -15.978 -26.295  1.00  0.130          C  
ATOM   1591  NH1 ARG A 106      -2.039 -17.102 -26.133  1.00  0.130          N  
ATOM   1592  NH2 ARG A 106      -3.964 -16.000 -26.701  1.00  0.130          N  
ATOM   1593  H   ARG A 106       3.423 -12.398 -23.850  1.00  0.100          H  
ATOM   1594  HA  ARG A 106       1.153 -10.921 -25.096  1.00  0.120          H  
ATOM   1595 1HB  ARG A 106       1.582 -13.300 -25.659  1.00  0.160          H  
ATOM   1596 2HB  ARG A 106       1.250 -13.741 -23.995  1.00  0.160          H  
ATOM   1597 1HG  ARG A 106      -1.106 -13.034 -24.238  1.00  0.160          H  
ATOM   1598 2HG  ARG A 106      -0.789 -12.467 -25.896  1.00  0.160          H  
ATOM   1599 1HD  ARG A 106      -0.121 -14.766 -26.477  1.00  0.160          H  
ATOM   1600 2HD  ARG A 106      -0.548 -15.266 -24.824  1.00  0.160          H  
ATOM   1601  HE  ARG A 106      -2.791 -13.967 -26.243  1.00  0.160          H  
ATOM   1602 1HH1 ARG A 106      -1.080 -17.076 -25.823  1.00  0.160          H  
ATOM   1603 2HH1 ARG A 106      -2.480 -17.990 -26.322  1.00  0.160          H  
ATOM   1604 1HH2 ARG A 106      -4.450 -15.093 -26.814  1.00  0.160          H  
ATOM   1605 2HH2 ARG A 106      -4.432 -16.866 -26.897  1.00  0.160          H  
ATOM   1606  N   LEU A 107      -0.357 -10.510 -23.187  1.00  0.080          N  
ATOM   1607  CA  LEU A 107      -1.228 -10.160 -22.079  1.00  0.090          C  
ATOM   1608  C   LEU A 107      -2.692 -10.283 -22.485  1.00  0.070          C  
ATOM   1609  O   LEU A 107      -3.126  -9.788 -23.532  1.00  0.080          O  
ATOM   1610  CB  LEU A 107      -0.873  -8.762 -21.547  1.00  0.120          C  
ATOM   1611  CG  LEU A 107      -1.700  -8.242 -20.323  1.00  0.120          C  
ATOM   1612  CD1 LEU A 107      -0.827  -7.400 -19.416  1.00  0.120          C  
ATOM   1613  CD2 LEU A 107      -2.832  -7.374 -20.837  1.00  0.120          C  
ATOM   1614  H   LEU A 107      -0.591 -10.169 -24.121  1.00  0.100          H  
ATOM   1615  HA  LEU A 107      -1.058 -10.872 -21.275  1.00  0.110          H  
ATOM   1616 1HB  LEU A 107       0.174  -8.775 -21.256  1.00  0.150          H  
ATOM   1617 2HB  LEU A 107      -0.989  -8.050 -22.364  1.00  0.150          H  
ATOM   1618  HG  LEU A 107      -2.095  -9.083 -19.746  1.00  0.150          H  
ATOM   1619 1HD1 LEU A 107      -1.421  -7.035 -18.575  1.00  0.150          H  
ATOM   1620 2HD1 LEU A 107      -0.017  -8.005 -19.041  1.00  0.150          H  
ATOM   1621 3HD1 LEU A 107      -0.424  -6.552 -19.972  1.00  0.150          H  
ATOM   1622 1HD2 LEU A 107      -3.395  -6.989 -20.016  1.00  0.150          H  
ATOM   1623 2HD2 LEU A 107      -2.414  -6.543 -21.399  1.00  0.150          H  
ATOM   1624 3HD2 LEU A 107      -3.478  -7.950 -21.471  1.00  0.150          H  
ATOM   1625  N   THR A 108      -3.463 -10.952 -21.639  1.00  0.060          N  
ATOM   1626  CA  THR A 108      -4.877 -11.129 -21.907  1.00  0.070          C  
ATOM   1627  C   THR A 108      -5.696 -10.688 -20.713  1.00  0.060          C  
ATOM   1628  O   THR A 108      -5.172 -10.535 -19.606  1.00  0.060          O  
ATOM   1629  CB  THR A 108      -5.201 -12.604 -22.244  1.00  0.090          C  
ATOM   1630  OG1 THR A 108      -4.958 -13.434 -21.091  1.00  0.090          O  
ATOM   1631  CG2 THR A 108      -4.300 -13.082 -23.392  1.00  0.090          C  
ATOM   1632  H   THR A 108      -3.048 -11.359 -20.793  1.00  0.070          H  
ATOM   1633  HA  THR A 108      -5.155 -10.507 -22.753  1.00  0.080          H  
ATOM   1634  HB  THR A 108      -6.248 -12.685 -22.541  1.00  0.110          H  
ATOM   1635  HG1 THR A 108      -5.335 -14.305 -21.240  1.00  0.110          H  
ATOM   1636 1HG2 THR A 108      -4.532 -14.116 -23.637  1.00  0.110          H  
ATOM   1637 2HG2 THR A 108      -4.470 -12.461 -24.266  1.00  0.110          H  
ATOM   1638 3HG2 THR A 108      -3.260 -13.012 -23.101  1.00  0.110          H  
ATOM   1639  N   GLY A 109      -6.993 -10.508 -20.912  1.00  0.060          N  
ATOM   1640  CA  GLY A 109      -7.847 -10.125 -19.791  1.00  0.050          C  
ATOM   1641  C   GLY A 109      -9.296  -9.870 -20.151  1.00  0.050          C  
ATOM   1642  O   GLY A 109      -9.735 -10.140 -21.272  1.00  0.060          O  
ATOM   1643  H   GLY A 109      -7.355 -10.634 -21.861  1.00  0.070          H  
ATOM   1644 1HA  GLY A 109      -7.801 -10.898 -19.026  1.00  0.060          H  
ATOM   1645 2HA  GLY A 109      -7.450  -9.229 -19.335  1.00  0.060          H  
ATOM   1646  N   THR A 110     -10.045  -9.383 -19.165  1.00  0.060          N  
ATOM   1647  CA  THR A 110     -11.476  -9.106 -19.328  1.00  0.070          C  
ATOM   1648  C   THR A 110     -11.854  -7.702 -18.842  1.00  0.070          C  
ATOM   1649  O   THR A 110     -11.411  -7.257 -17.776  1.00  0.070          O  
ATOM   1650  CB  THR A 110     -12.339 -10.163 -18.583  1.00  0.090          C  
ATOM   1651  OG1 THR A 110     -12.032 -11.471 -19.087  1.00  0.090          O  
ATOM   1652  CG2 THR A 110     -13.849  -9.902 -18.813  1.00  0.090          C  
ATOM   1653  H   THR A 110      -9.568  -9.196 -18.276  1.00  0.070          H  
ATOM   1654  HA  THR A 110     -11.722  -9.158 -20.389  1.00  0.080          H  
ATOM   1655  HB  THR A 110     -12.122 -10.127 -17.516  1.00  0.110          H  
ATOM   1656  HG1 THR A 110     -11.133 -11.698 -18.835  1.00  0.110          H  
ATOM   1657 1HG2 THR A 110     -14.430 -10.661 -18.293  1.00  0.110          H  
ATOM   1658 2HG2 THR A 110     -14.132  -8.932 -18.441  1.00  0.110          H  
ATOM   1659 3HG2 THR A 110     -14.063  -9.952 -19.882  1.00  0.110          H  
ATOM   1660  N   LEU A 111     -12.678  -7.010 -19.643  1.00  0.080          N  
ATOM   1661  CA  LEU A 111     -13.217  -5.683 -19.319  1.00  0.090          C  
ATOM   1662  C   LEU A 111     -14.701  -5.817 -18.936  1.00  0.080          C  
ATOM   1663  O   LEU A 111     -15.511  -6.282 -19.740  1.00  0.130          O  
ATOM   1664  CB  LEU A 111     -13.161  -4.722 -20.531  1.00  0.120          C  
ATOM   1665  CG  LEU A 111     -11.808  -4.519 -21.299  1.00  0.120          C  
ATOM   1666  CD1 LEU A 111     -12.045  -3.498 -22.444  1.00  0.120          C  
ATOM   1667  CD2 LEU A 111     -10.701  -4.052 -20.363  1.00  0.120          C  
ATOM   1668  H   LEU A 111     -12.964  -7.458 -20.514  1.00  0.100          H  
ATOM   1669  HA  LEU A 111     -12.671  -5.266 -18.479  1.00  0.110          H  
ATOM   1670 1HB  LEU A 111     -13.886  -5.067 -21.244  1.00  0.150          H  
ATOM   1671 2HB  LEU A 111     -13.481  -3.746 -20.194  1.00  0.150          H  
ATOM   1672  HG  LEU A 111     -11.510  -5.469 -21.753  1.00  0.150          H  
ATOM   1673 1HD1 LEU A 111     -11.121  -3.369 -23.004  1.00  0.150          H  
ATOM   1674 2HD1 LEU A 111     -12.820  -3.857 -23.113  1.00  0.150          H  
ATOM   1675 3HD1 LEU A 111     -12.351  -2.539 -22.025  1.00  0.150          H  
ATOM   1676 1HD2 LEU A 111      -9.774  -3.929 -20.925  1.00  0.150          H  
ATOM   1677 2HD2 LEU A 111     -10.972  -3.100 -19.901  1.00  0.150          H  
ATOM   1678 3HD2 LEU A 111     -10.553  -4.804 -19.599  1.00  0.150          H  
ATOM   1679  N   GLN A 112     -15.085  -5.402 -17.727  1.00  0.110          N  
ATOM   1680  CA  GLN A 112     -16.490  -5.526 -17.293  1.00  0.130          C  
ATOM   1681  C   GLN A 112     -17.102  -4.150 -17.015  1.00  0.100          C  
ATOM   1682  O   GLN A 112     -16.508  -3.298 -16.363  1.00  0.040          O  
ATOM   1683  CB  GLN A 112     -16.577  -6.442 -16.076  1.00  0.170          C  
ATOM   1684  CG  GLN A 112     -16.112  -7.854 -16.391  1.00  0.170          C  
ATOM   1685  CD  GLN A 112     -16.238  -8.809 -15.250  1.00  0.170          C  
ATOM   1686  OE1 GLN A 112     -15.997  -8.460 -14.087  1.00  0.170          O  
ATOM   1687  NE2 GLN A 112     -16.617 -10.035 -15.572  1.00  0.170          N  
ATOM   1688  H   GLN A 112     -14.379  -5.014 -17.104  1.00  0.130          H  
ATOM   1689  HA  GLN A 112     -17.069  -5.983 -18.095  1.00  0.160          H  
ATOM   1690 1HB  GLN A 112     -15.957  -6.046 -15.272  1.00  0.210          H  
ATOM   1691 2HB  GLN A 112     -17.605  -6.485 -15.717  1.00  0.210          H  
ATOM   1692 1HG  GLN A 112     -16.690  -8.240 -17.234  1.00  0.210          H  
ATOM   1693 2HG  GLN A 112     -15.062  -7.803 -16.654  1.00  0.210          H  
ATOM   1694 1HE2 GLN A 112     -16.723 -10.732 -14.863  1.00  0.210          H  
ATOM   1695 2HE2 GLN A 112     -16.806 -10.273 -16.552  1.00  0.210          H  
ATOM   1696  N   ARG A 113     -18.296  -3.886 -17.521  1.00  0.170          N  
ATOM   1697  CA  ARG A 113     -18.806  -2.521 -17.351  1.00  0.180          C  
ATOM   1698  C   ARG A 113     -19.141  -2.192 -15.910  1.00  0.150          C  
ATOM   1699  O   ARG A 113     -19.774  -2.993 -15.221  1.00  0.160          O  
ATOM   1700  CB  ARG A 113     -20.041  -2.271 -18.198  1.00  0.250          C  
ATOM   1701  CG  ARG A 113     -20.502  -0.835 -18.224  1.00  0.250          C  
ATOM   1702  CD  ARG A 113     -21.611  -0.621 -19.154  1.00  0.250          C  
ATOM   1703  NE  ARG A 113     -22.112   0.736 -19.058  1.00  0.250          N  
ATOM   1704  CZ  ARG A 113     -21.625   1.816 -19.738  1.00  0.250          C  
ATOM   1705  NH1 ARG A 113     -20.610   1.683 -20.582  1.00  0.250          N  
ATOM   1706  NH2 ARG A 113     -22.170   3.013 -19.550  1.00  0.250          N  
ATOM   1707  H   ARG A 113     -18.821  -4.608 -18.030  1.00  0.200          H  
ATOM   1708  HA  ARG A 113     -18.037  -1.824 -17.683  1.00  0.220          H  
ATOM   1709 1HB  ARG A 113     -19.903  -2.617 -19.205  1.00  0.300          H  
ATOM   1710 2HB  ARG A 113     -20.862  -2.817 -17.768  1.00  0.300          H  
ATOM   1711 1HG  ARG A 113     -20.869  -0.548 -17.238  1.00  0.300          H  
ATOM   1712 2HG  ARG A 113     -19.667  -0.186 -18.503  1.00  0.300          H  
ATOM   1713 1HD  ARG A 113     -21.304  -0.821 -20.181  1.00  0.300          H  
ATOM   1714 2HD  ARG A 113     -22.423  -1.288 -18.879  1.00  0.300          H  
ATOM   1715  HE  ARG A 113     -22.904   0.876 -18.399  1.00  0.300          H  
ATOM   1716 1HH1 ARG A 113     -20.187   0.785 -20.743  1.00  0.300          H  
ATOM   1717 2HH1 ARG A 113     -20.231   2.502 -21.085  1.00  0.300          H  
ATOM   1718 1HH2 ARG A 113     -22.945   3.127 -18.905  1.00  0.300          H  
ATOM   1719 2HH2 ARG A 113     -21.823   3.820 -20.050  1.00  0.300          H  
ATOM   1720  N   GLN A 114     -18.745  -0.999 -15.459  1.00  0.130          N  
ATOM   1721  CA  GLN A 114     -19.107  -0.540 -14.126  1.00  0.110          C  
ATOM   1722  C   GLN A 114     -20.245   0.459 -14.242  1.00  0.100          C  
ATOM   1723  O   GLN A 114     -20.377   1.119 -15.272  1.00  0.100          O  
ATOM   1724  CB  GLN A 114     -17.911   0.100 -13.416  1.00  0.160          C  
ATOM   1725  CG  GLN A 114     -16.784  -0.864 -13.150  1.00  0.160          C  
ATOM   1726  CD  GLN A 114     -15.612  -0.223 -12.411  1.00  0.160          C  
ATOM   1727  OE1 GLN A 114     -15.233   0.907 -12.719  1.00  0.160          O  
ATOM   1728  NE2 GLN A 114     -15.043  -0.932 -11.430  1.00  0.160          N  
ATOM   1729  H   GLN A 114     -18.188  -0.372 -16.052  1.00  0.160          H  
ATOM   1730  HA  GLN A 114     -19.457  -1.386 -13.538  1.00  0.130          H  
ATOM   1731 1HB  GLN A 114     -17.518   0.912 -14.034  1.00  0.190          H  
ATOM   1732 2HB  GLN A 114     -18.234   0.534 -12.469  1.00  0.190          H  
ATOM   1733 1HG  GLN A 114     -17.157  -1.697 -12.552  1.00  0.190          H  
ATOM   1734 2HG  GLN A 114     -16.431  -1.227 -14.112  1.00  0.190          H  
ATOM   1735 1HE2 GLN A 114     -14.275  -0.567 -10.906  1.00  0.190          H  
ATOM   1736 2HE2 GLN A 114     -15.379  -1.877 -11.197  1.00  0.190          H  
ATOM   1737  N   GLU A 115     -21.034   0.589 -13.183  1.00  0.090          N  
ATOM   1738  CA  GLU A 115     -22.124   1.555 -13.161  1.00  0.080          C  
ATOM   1739  C   GLU A 115     -22.040   2.373 -11.878  1.00  0.080          C  
ATOM   1740  O   GLU A 115     -22.910   3.196 -11.595  1.00  0.070          O  
ATOM   1741  OXT GLU A 115     -21.139   2.136 -11.073  1.00  0.120          O  
ATOM   1742  CB  GLU A 115     -23.491   0.855 -13.242  1.00  0.110          C  
ATOM   1743  CG  GLU A 115     -23.789   0.038 -14.539  1.00  0.110          C  
ATOM   1744  CD  GLU A 115     -24.081   0.874 -15.797  1.00  0.110          C  
ATOM   1745  OE1 GLU A 115     -24.243   2.063 -15.691  1.00  0.110          O  
ATOM   1746  OE2 GLU A 115     -24.192   0.289 -16.860  1.00  0.110          O  
ATOM   1747  H   GLU A 115     -20.874   0.011 -12.370  1.00  0.110          H  
ATOM   1748  HA  GLU A 115     -22.024   2.232 -14.012  1.00  0.100          H  
ATOM   1749 1HB  GLU A 115     -23.591   0.172 -12.399  1.00  0.140          H  
ATOM   1750 2HB  GLU A 115     -24.278   1.601 -13.144  1.00  0.140          H  
ATOM   1751 1HG  GLU A 115     -22.935  -0.605 -14.750  1.00  0.140          H  
ATOM   1752 2HG  GLU A 115     -24.642  -0.608 -14.344  1.00  0.140          H  
TER    1753
ENDMDL

REMARK ID 642001 MODEL 4 FAP
PFRMAT TS
TARGET FAP
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   SER A   1     -20.513  -0.841 -35.888  1.00  0.280          N  
ATOM      2  CA  SER A   1     -19.736  -0.325 -34.770  1.00  0.190          C  
ATOM      3  C   SER A   1     -20.407  -0.673 -33.449  1.00  0.160          C  
ATOM      4  O   SER A   1     -20.996   0.196 -32.795  1.00  0.140          O  
ATOM      5  CB  SER A   1     -19.622   1.168 -34.914  1.00  0.300          C  
ATOM      6  OG  SER A   1     -18.968   1.490 -36.098  1.00  0.300          O  
ATOM      7 1H   SER A   1     -19.897  -1.285 -36.553  1.00  0.340          H  
ATOM      8 2H   SER A   1     -21.198  -1.505 -35.557  1.00  0.340          H  
ATOM      9 3H   SER A   1     -20.981  -0.066 -36.337  1.00  0.340          H  
ATOM     10  HA  SER A   1     -18.742  -0.776 -34.789  1.00  0.230          H  
ATOM     11 1HB  SER A   1     -20.613   1.623 -34.901  1.00  0.360          H  
ATOM     12 2HB  SER A   1     -19.075   1.561 -34.080  1.00  0.360          H  
ATOM     13  HG  SER A   1     -18.916   2.458 -36.113  1.00  0.360          H  
ATOM     14  N   ARG A   2     -20.377  -1.954 -33.076  1.00  0.160          N  
ATOM     15  CA  ARG A   2     -21.098  -2.376 -31.881  1.00  0.160          C  
ATOM     16  C   ARG A   2     -20.396  -1.898 -30.637  1.00  0.100          C  
ATOM     17  O   ARG A   2     -21.042  -1.499 -29.666  1.00  0.130          O  
ATOM     18  CB  ARG A   2     -21.271  -3.886 -31.828  1.00  0.220          C  
ATOM     19  CG  ARG A   2     -22.034  -4.409 -30.598  1.00  0.220          C  
ATOM     20  CD  ARG A   2     -23.417  -3.853 -30.518  1.00  0.220          C  
ATOM     21  NE  ARG A   2     -24.184  -4.451 -29.455  1.00  0.220          N  
ATOM     22  CZ  ARG A   2     -25.334  -3.948 -28.952  1.00  0.220          C  
ATOM     23  NH1 ARG A   2     -25.852  -2.819 -29.417  1.00  0.220          N  
ATOM     24  NH2 ARG A   2     -25.957  -4.601 -27.980  1.00  0.220          N  
ATOM     25  H   ARG A   2     -19.802  -2.632 -33.580  1.00  0.190          H  
ATOM     26  HA  ARG A   2     -22.087  -1.922 -31.918  1.00  0.190          H  
ATOM     27 1HB  ARG A   2     -21.802  -4.223 -32.715  1.00  0.270          H  
ATOM     28 2HB  ARG A   2     -20.288  -4.362 -31.832  1.00  0.270          H  
ATOM     29 1HG  ARG A   2     -22.107  -5.493 -30.649  1.00  0.270          H  
ATOM     30 2HG  ARG A   2     -21.507  -4.128 -29.693  1.00  0.270          H  
ATOM     31 1HD  ARG A   2     -23.357  -2.790 -30.305  1.00  0.270          H  
ATOM     32 2HD  ARG A   2     -23.942  -4.009 -31.460  1.00  0.270          H  
ATOM     33  HE  ARG A   2     -23.840  -5.316 -29.064  1.00  0.270          H  
ATOM     34 1HH1 ARG A   2     -25.394  -2.288 -30.175  1.00  0.270          H  
ATOM     35 2HH1 ARG A   2     -26.711  -2.464 -29.028  1.00  0.270          H  
ATOM     36 1HH2 ARG A   2     -25.572  -5.466 -27.625  1.00  0.270          H  
ATOM     37 2HH2 ARG A   2     -26.819  -4.240 -27.598  1.00  0.270          H  
ATOM     38  N   ALA A   3     -19.071  -1.982 -30.636  1.00  0.060          N  
ATOM     39  CA  ALA A   3     -18.339  -1.528 -29.468  1.00  0.020          C  
ATOM     40  C   ALA A   3     -18.600  -0.042 -29.207  1.00  0.010          C  
ATOM     41  O   ALA A   3     -18.747   0.365 -28.054  1.00  0.020          O  
ATOM     42  CB  ALA A   3     -16.868  -1.778 -29.658  1.00  0.040          C  
ATOM     43  H   ALA A   3     -18.595  -2.374 -31.457  1.00  0.070          H  
ATOM     44  HA  ALA A   3     -18.688  -2.080 -28.595  1.00  0.020          H  
ATOM     45 1HB  ALA A   3     -16.324  -1.427 -28.806  1.00  0.050          H  
ATOM     46 2HB  ALA A   3     -16.701  -2.817 -29.775  1.00  0.050          H  
ATOM     47 3HB  ALA A   3     -16.528  -1.253 -30.544  1.00  0.050          H  
ATOM     48  N   ALA A   4     -18.662   0.773 -30.267  1.00  0.040          N  
ATOM     49  CA  ALA A   4     -18.915   2.200 -30.078  1.00  0.060          C  
ATOM     50  C   ALA A   4     -20.293   2.440 -29.479  1.00  0.080          C  
ATOM     51  O   ALA A   4     -20.454   3.333 -28.654  1.00  0.090          O  
ATOM     52  CB  ALA A   4     -18.789   2.952 -31.372  1.00  0.080          C  
ATOM     53  H   ALA A   4     -18.518   0.394 -31.191  1.00  0.050          H  
ATOM     54  HA  ALA A   4     -18.173   2.582 -29.378  1.00  0.070          H  
ATOM     55 1HB  ALA A   4     -18.953   4.017 -31.195  1.00  0.090          H  
ATOM     56 2HB  ALA A   4     -17.814   2.801 -31.755  1.00  0.090          H  
ATOM     57 3HB  ALA A   4     -19.531   2.584 -32.073  1.00  0.090          H  
ATOM     58  N   GLN A   5     -21.291   1.644 -29.901  1.00  0.070          N  
ATOM     59  CA  GLN A   5     -22.651   1.752 -29.368  1.00  0.140          C  
ATOM     60  C   GLN A   5     -22.709   1.389 -27.887  1.00  0.080          C  
ATOM     61  O   GLN A   5     -23.448   2.008 -27.119  1.00  0.070          O  
ATOM     62  CB  GLN A   5     -23.603   0.803 -30.105  1.00  0.170          C  
ATOM     63  CG  GLN A   5     -23.916   1.157 -31.532  1.00  0.170          C  
ATOM     64  CD  GLN A   5     -24.712   0.047 -32.225  1.00  0.170          C  
ATOM     65  OE1 GLN A   5     -24.898  -1.057 -31.670  1.00  0.170          O  
ATOM     66  NE2 GLN A   5     -25.184   0.329 -33.432  1.00  0.170          N  
ATOM     67  H   GLN A   5     -21.106   0.977 -30.658  1.00  0.080          H  
ATOM     68  HA  GLN A   5     -22.989   2.779 -29.487  1.00  0.170          H  
ATOM     69 1HB  GLN A   5     -23.175  -0.195 -30.101  1.00  0.200          H  
ATOM     70 2HB  GLN A   5     -24.543   0.749 -29.560  1.00  0.200          H  
ATOM     71 1HG  GLN A   5     -24.519   2.062 -31.540  1.00  0.200          H  
ATOM     72 2HG  GLN A   5     -22.999   1.325 -32.075  1.00  0.200          H  
ATOM     73 1HE2 GLN A   5     -25.714  -0.355 -33.936  1.00  0.200          H  
ATOM     74 2HE2 GLN A   5     -25.018   1.228 -33.842  1.00  0.200          H  
ATOM     75  N   LEU A   6     -21.949   0.360 -27.504  1.00  0.090          N  
ATOM     76  CA  LEU A   6     -21.890  -0.113 -26.123  1.00  0.100          C  
ATOM     77  C   LEU A   6     -21.125   0.779 -25.146  1.00  0.100          C  
ATOM     78  O   LEU A   6     -21.509   0.876 -23.982  1.00  0.150          O  
ATOM     79  CB  LEU A   6     -21.301  -1.522 -26.084  1.00  0.140          C  
ATOM     80  CG  LEU A   6     -22.173  -2.666 -26.647  1.00  0.140          C  
ATOM     81  CD1 LEU A   6     -21.321  -3.903 -26.727  1.00  0.140          C  
ATOM     82  CD2 LEU A   6     -23.384  -2.913 -25.725  1.00  0.140          C  
ATOM     83  H   LEU A   6     -21.429  -0.144 -28.231  1.00  0.110          H  
ATOM     84  HA  LEU A   6     -22.911  -0.153 -25.765  1.00  0.120          H  
ATOM     85 1HB  LEU A   6     -20.401  -1.501 -26.686  1.00  0.160          H  
ATOM     86 2HB  LEU A   6     -21.027  -1.767 -25.059  1.00  0.160          H  
ATOM     87  HG  LEU A   6     -22.521  -2.417 -27.653  1.00  0.160          H  
ATOM     88 1HD1 LEU A   6     -21.903  -4.732 -27.125  1.00  0.160          H  
ATOM     89 2HD1 LEU A   6     -20.498  -3.692 -27.389  1.00  0.160          H  
ATOM     90 3HD1 LEU A   6     -20.940  -4.168 -25.744  1.00  0.160          H  
ATOM     91 1HD2 LEU A   6     -23.969  -3.736 -26.118  1.00  0.160          H  
ATOM     92 2HD2 LEU A   6     -23.039  -3.159 -24.726  1.00  0.160          H  
ATOM     93 3HD2 LEU A   6     -24.013  -2.035 -25.672  1.00  0.160          H  
ATOM     94  N   LEU A   7     -20.060   1.437 -25.587  1.00  0.060          N  
ATOM     95  CA  LEU A   7     -19.250   2.286 -24.701  1.00  0.070          C  
ATOM     96  C   LEU A   7     -19.810   3.560 -24.003  1.00  0.070          C  
ATOM     97  O   LEU A   7     -19.319   3.861 -22.921  1.00  0.070          O  
ATOM     98  CB  LEU A   7     -17.949   2.694 -25.401  1.00  0.090          C  
ATOM     99  CG  LEU A   7     -16.860   1.610 -25.569  1.00  0.090          C  
ATOM    100  CD1 LEU A   7     -15.780   2.145 -26.445  1.00  0.090          C  
ATOM    101  CD2 LEU A   7     -16.244   1.242 -24.187  1.00  0.090          C  
ATOM    102  H   LEU A   7     -19.754   1.281 -26.556  1.00  0.070          H  
ATOM    103  HA  LEU A   7     -18.961   1.634 -23.891  1.00  0.080          H  
ATOM    104 1HB  LEU A   7     -18.218   3.012 -26.407  1.00  0.110          H  
ATOM    105 2HB  LEU A   7     -17.511   3.538 -24.879  1.00  0.110          H  
ATOM    106  HG  LEU A   7     -17.283   0.735 -26.034  1.00  0.110          H  
ATOM    107 1HD1 LEU A   7     -15.014   1.384 -26.552  1.00  0.110          H  
ATOM    108 2HD1 LEU A   7     -16.199   2.400 -27.420  1.00  0.110          H  
ATOM    109 3HD1 LEU A   7     -15.352   3.024 -25.999  1.00  0.110          H  
ATOM    110 1HD2 LEU A   7     -15.468   0.495 -24.329  1.00  0.110          H  
ATOM    111 2HD2 LEU A   7     -15.815   2.121 -23.743  1.00  0.110          H  
ATOM    112 3HD2 LEU A   7     -16.985   0.843 -23.518  1.00  0.110          H  
ATOM    113  N   PRO A   8     -20.825   4.309 -24.478  1.00  0.060          N  
ATOM    114  CA  PRO A   8     -21.257   5.560 -23.869  1.00  0.050          C  
ATOM    115  C   PRO A   8     -21.558   5.361 -22.396  1.00  0.050          C  
ATOM    116  O   PRO A   8     -22.187   4.368 -22.018  1.00  0.070          O  
ATOM    117  CB  PRO A   8     -22.546   5.867 -24.632  1.00  0.080          C  
ATOM    118  CG  PRO A   8     -22.358   5.173 -25.950  1.00  0.080          C  
ATOM    119  CD  PRO A   8     -21.629   3.916 -25.604  1.00  0.080          C  
ATOM    120  HA  PRO A   8     -20.497   6.341 -24.014  1.00  0.060          H  
ATOM    121 1HB  PRO A   8     -23.409   5.481 -24.072  1.00  0.090          H  
ATOM    122 2HB  PRO A   8     -22.682   6.952 -24.723  1.00  0.090          H  
ATOM    123 1HG  PRO A   8     -23.331   4.958 -26.421  1.00  0.090          H  
ATOM    124 2HG  PRO A   8     -21.801   5.762 -26.646  1.00  0.090          H  
ATOM    125 1HD  PRO A   8     -22.354   3.164 -25.296  1.00  0.090          H  
ATOM    126 2HD  PRO A   8     -21.025   3.621 -26.432  1.00  0.090          H  
ATOM    127  N   GLY A   9     -21.190   6.340 -21.578  1.00  0.040          N  
ATOM    128  CA  GLY A   9     -21.416   6.229 -20.142  1.00  0.030          C  
ATOM    129  C   GLY A   9     -20.136   5.908 -19.377  1.00  0.040          C  
ATOM    130  O   GLY A   9     -19.026   6.091 -19.890  1.00  0.040          O  
ATOM    131  H   GLY A   9     -20.696   7.152 -21.966  1.00  0.050          H  
ATOM    132 1HA  GLY A   9     -21.830   7.168 -19.775  1.00  0.040          H  
ATOM    133 2HA  GLY A   9     -22.158   5.458 -19.948  1.00  0.040          H  
ATOM    134  N   THR A  10     -20.292   5.532 -18.105  1.00  0.030          N  
ATOM    135  CA  THR A  10     -19.145   5.355 -17.216  1.00  0.050          C  
ATOM    136  C   THR A  10     -18.797   3.881 -16.957  1.00  0.030          C  
ATOM    137  O   THR A  10     -19.673   3.043 -16.706  1.00  0.040          O  
ATOM    138  CB  THR A  10     -19.380   6.097 -15.873  1.00  0.060          C  
ATOM    139  OG1 THR A  10     -19.578   7.512 -16.124  1.00  0.060          O  
ATOM    140  CG2 THR A  10     -18.147   5.949 -14.970  1.00  0.060          C  
ATOM    141  H   THR A  10     -21.222   5.381 -17.740  1.00  0.040          H  
ATOM    142  HA  THR A  10     -18.283   5.811 -17.688  1.00  0.060          H  
ATOM    143  HB  THR A  10     -20.256   5.687 -15.373  1.00  0.070          H  
ATOM    144  HG1 THR A  10     -19.881   7.936 -15.313  1.00  0.070          H  
ATOM    145 1HG2 THR A  10     -18.312   6.478 -14.035  1.00  0.070          H  
ATOM    146 2HG2 THR A  10     -17.971   4.914 -14.758  1.00  0.070          H  
ATOM    147 3HG2 THR A  10     -17.275   6.368 -15.475  1.00  0.070          H  
ATOM    148  N   TRP A  11     -17.498   3.593 -17.049  1.00  0.040          N  
ATOM    149  CA  TRP A  11     -16.926   2.273 -16.827  1.00  0.040          C  
ATOM    150  C   TRP A  11     -15.941   2.282 -15.671  1.00  0.040          C  
ATOM    151  O   TRP A  11     -15.144   3.207 -15.524  1.00  0.020          O  
ATOM    152  CB  TRP A  11     -16.166   1.851 -18.079  1.00  0.060          C  
ATOM    153  CG  TRP A  11     -17.053   1.684 -19.213  1.00  0.060          C  
ATOM    154  CD1 TRP A  11     -17.520   2.674 -19.991  1.00  0.060          C  
ATOM    155  CD2 TRP A  11     -17.610   0.480 -19.726  1.00  0.060          C  
ATOM    156  NE1 TRP A  11     -18.344   2.181 -20.921  1.00  0.060          N  
ATOM    157  CE2 TRP A  11     -18.429   0.834 -20.768  1.00  0.060          C  
ATOM    158  CE3 TRP A  11     -17.487  -0.830 -19.384  1.00  0.060          C  
ATOM    159  CZ2 TRP A  11     -19.158  -0.095 -21.456  1.00  0.060          C  
ATOM    160  CZ3 TRP A  11     -18.195  -1.770 -20.055  1.00  0.060          C  
ATOM    161  CH2 TRP A  11     -19.026  -1.422 -21.062  1.00  0.060          C  
ATOM    162  H   TRP A  11     -16.877   4.363 -17.288  1.00  0.050          H  
ATOM    163  HA  TRP A  11     -17.725   1.566 -16.610  1.00  0.050          H  
ATOM    164 1HB  TRP A  11     -15.428   2.598 -18.330  1.00  0.070          H  
ATOM    165 2HB  TRP A  11     -15.652   0.930 -17.871  1.00  0.070          H  
ATOM    166  HD1 TRP A  11     -17.283   3.727 -19.868  1.00  0.070          H  
ATOM    167  HE1 TRP A  11     -18.825   2.770 -21.622  1.00  0.070          H  
ATOM    168  HE3 TRP A  11     -16.841  -1.107 -18.588  1.00  0.070          H  
ATOM    169  HZ2 TRP A  11     -19.820   0.178 -22.275  1.00  0.070          H  
ATOM    170  HZ3 TRP A  11     -18.074  -2.797 -19.753  1.00  0.070          H  
ATOM    171  HH2 TRP A  11     -19.589  -2.200 -21.581  1.00  0.070          H  
ATOM    172  N   GLN A  12     -15.932   1.208 -14.908  1.00  0.060          N  
ATOM    173  CA  GLN A  12     -14.985   1.014 -13.820  1.00  0.070          C  
ATOM    174  C   GLN A  12     -13.804   0.309 -14.403  1.00  0.040          C  
ATOM    175  O   GLN A  12     -13.969  -0.608 -15.201  1.00  0.070          O  
ATOM    176  CB  GLN A  12     -15.611   0.207 -12.669  1.00  0.090          C  
ATOM    177  CG  GLN A  12     -14.663  -0.207 -11.513  1.00  0.090          C  
ATOM    178  CD  GLN A  12     -14.126   0.963 -10.683  1.00  0.090          C  
ATOM    179  OE1 GLN A  12     -14.835   1.935 -10.386  1.00  0.090          O  
ATOM    180  NE2 GLN A  12     -12.861   0.844 -10.273  1.00  0.090          N  
ATOM    181  H   GLN A  12     -16.617   0.480 -15.101  1.00  0.070          H  
ATOM    182  HA  GLN A  12     -14.663   1.984 -13.438  1.00  0.080          H  
ATOM    183 1HB  GLN A  12     -16.384   0.794 -12.214  1.00  0.110          H  
ATOM    184 2HB  GLN A  12     -16.082  -0.686 -13.070  1.00  0.110          H  
ATOM    185 1HG  GLN A  12     -15.223  -0.854 -10.841  1.00  0.110          H  
ATOM    186 2HG  GLN A  12     -13.814  -0.756 -11.920  1.00  0.110          H  
ATOM    187 1HE2 GLN A  12     -12.432   1.556  -9.711  1.00  0.110          H  
ATOM    188 2HE2 GLN A  12     -12.332   0.030 -10.520  1.00  0.110          H  
ATOM    189  N   ALA A  13     -12.598   0.694 -14.053  1.00  0.050          N  
ATOM    190  CA  ALA A  13     -11.512  -0.043 -14.655  1.00  0.040          C  
ATOM    191  C   ALA A  13     -10.347  -0.350 -13.731  1.00  0.030          C  
ATOM    192  O   ALA A  13     -10.013   0.405 -12.809  1.00  0.030          O  
ATOM    193  CB  ALA A  13     -11.046   0.737 -15.845  1.00  0.060          C  
ATOM    194  H   ALA A  13     -12.451   1.497 -13.443  1.00  0.060          H  
ATOM    195  HA  ALA A  13     -11.901  -0.997 -14.988  1.00  0.050          H  
ATOM    196 1HB  ALA A  13     -10.289   0.155 -16.346  1.00  0.070          H  
ATOM    197 2HB  ALA A  13     -11.888   0.897 -16.497  1.00  0.070          H  
ATOM    198 3HB  ALA A  13     -10.654   1.693 -15.524  1.00  0.070          H  
ATOM    199  N   THR A  14      -9.731  -1.499 -14.017  1.00  0.010          N  
ATOM    200  CA  THR A  14      -8.533  -1.973 -13.312  1.00  0.010          C  
ATOM    201  C   THR A  14      -7.413  -2.240 -14.304  1.00  0.010          C  
ATOM    202  O   THR A  14      -7.618  -2.904 -15.331  1.00  0.010          O  
ATOM    203  CB  THR A  14      -8.801  -3.259 -12.481  1.00  0.010          C  
ATOM    204  OG1 THR A  14      -9.823  -3.003 -11.501  1.00  0.010          O  
ATOM    205  CG2 THR A  14      -7.515  -3.693 -11.743  1.00  0.010          C  
ATOM    206  H   THR A  14     -10.132  -2.040 -14.793  1.00  0.010          H  
ATOM    207  HA  THR A  14      -8.191  -1.191 -12.636  1.00  0.010          H  
ATOM    208  HB  THR A  14      -9.130  -4.061 -13.139  1.00  0.020          H  
ATOM    209  HG1 THR A  14     -10.666  -2.894 -11.956  1.00  0.020          H  
ATOM    210 1HG2 THR A  14      -7.725  -4.585 -11.158  1.00  0.020          H  
ATOM    211 2HG2 THR A  14      -6.721  -3.916 -12.450  1.00  0.020          H  
ATOM    212 3HG2 THR A  14      -7.188  -2.893 -11.078  1.00  0.020          H  
ATOM    213  N   PHE A  15      -6.216  -1.734 -13.989  1.00  0.020          N  
ATOM    214  CA  PHE A  15      -5.067  -1.893 -14.867  1.00  0.020          C  
ATOM    215  C   PHE A  15      -3.809  -2.407 -14.171  1.00  0.020          C  
ATOM    216  O   PHE A  15      -3.593  -2.173 -12.977  1.00  0.010          O  
ATOM    217  CB  PHE A  15      -4.727  -0.555 -15.491  1.00  0.010          C  
ATOM    218  CG  PHE A  15      -5.852   0.043 -16.187  1.00  0.010          C  
ATOM    219  CD1 PHE A  15      -6.673   0.923 -15.520  1.00  0.010          C  
ATOM    220  CD2 PHE A  15      -6.130  -0.277 -17.474  1.00  0.010          C  
ATOM    221  CE1 PHE A  15      -7.746   1.458 -16.147  1.00  0.010          C  
ATOM    222  CE2 PHE A  15      -7.220   0.255 -18.102  1.00  0.010          C  
ATOM    223  CZ  PHE A  15      -8.016   1.108 -17.453  1.00  0.010          C  
ATOM    224  H   PHE A  15      -6.129  -1.192 -13.127  1.00  0.010          H  
ATOM    225  HA  PHE A  15      -5.331  -2.601 -15.644  1.00  0.010          H  
ATOM    226 1HB  PHE A  15      -4.365   0.130 -14.741  1.00  0.010          H  
ATOM    227 2HB  PHE A  15      -3.949  -0.722 -16.208  1.00  0.010          H  
ATOM    228  HD1 PHE A  15      -6.454   1.176 -14.476  1.00  0.010          H  
ATOM    229  HD2 PHE A  15      -5.480  -0.976 -17.986  1.00  0.010          H  
ATOM    230  HE1 PHE A  15      -8.391   2.146 -15.608  1.00  0.010          H  
ATOM    231  HE2 PHE A  15      -7.461  -0.004 -19.116  1.00  0.010          H  
ATOM    232  HZ  PHE A  15      -8.878   1.503 -17.969  1.00  0.010          H  
ATOM    233  N   THR A  16      -2.958  -3.073 -14.954  1.00  0.010          N  
ATOM    234  CA  THR A  16      -1.627  -3.522 -14.533  1.00  0.020          C  
ATOM    235  C   THR A  16      -0.561  -3.086 -15.547  1.00  0.030          C  
ATOM    236  O   THR A  16      -0.708  -3.269 -16.761  1.00  0.030          O  
ATOM    237  CB  THR A  16      -1.562  -5.061 -14.349  1.00  0.020          C  
ATOM    238  OG1 THR A  16      -2.516  -5.467 -13.358  1.00  0.020          O  
ATOM    239  CG2 THR A  16      -0.152  -5.485 -13.881  1.00  0.020          C  
ATOM    240  H   THR A  16      -3.250  -3.245 -15.916  1.00  0.010          H  
ATOM    241  HA  THR A  16      -1.380  -3.055 -13.584  1.00  0.020          H  
ATOM    242  HB  THR A  16      -1.795  -5.554 -15.293  1.00  0.030          H  
ATOM    243  HG1 THR A  16      -3.402  -5.351 -13.711  1.00  0.030          H  
ATOM    244 1HG2 THR A  16      -0.131  -6.563 -13.746  1.00  0.030          H  
ATOM    245 2HG2 THR A  16       0.594  -5.210 -14.621  1.00  0.030          H  
ATOM    246 3HG2 THR A  16       0.091  -5.000 -12.938  1.00  0.030          H  
ATOM    247  N   ASN A  17       0.509  -2.485 -15.050  1.00  0.050          N  
ATOM    248  CA  ASN A  17       1.622  -2.044 -15.871  1.00  0.060          C  
ATOM    249  C   ASN A  17       2.727  -3.104 -15.904  1.00  0.090          C  
ATOM    250  O   ASN A  17       2.856  -3.921 -14.984  1.00  0.090          O  
ATOM    251  CB  ASN A  17       2.127  -0.718 -15.348  1.00  0.080          C  
ATOM    252  CG  ASN A  17       3.039  -0.005 -16.283  1.00  0.080          C  
ATOM    253  OD1 ASN A  17       4.223  -0.348 -16.401  1.00  0.080          O  
ATOM    254  ND2 ASN A  17       2.525   1.003 -16.950  1.00  0.080          N  
ATOM    255  H   ASN A  17       0.578  -2.333 -14.040  1.00  0.060          H  
ATOM    256  HA  ASN A  17       1.278  -1.905 -16.895  1.00  0.070          H  
ATOM    257 1HB  ASN A  17       1.277  -0.075 -15.130  1.00  0.100          H  
ATOM    258 2HB  ASN A  17       2.644  -0.887 -14.407  1.00  0.100          H  
ATOM    259 1HD2 ASN A  17       3.094   1.523 -17.588  1.00  0.100          H  
ATOM    260 2HD2 ASN A  17       1.570   1.256 -16.812  1.00  0.100          H  
ATOM    261  N   GLU A  18       3.572  -3.057 -16.929  1.00  0.130          N  
ATOM    262  CA  GLU A  18       4.724  -3.950 -17.018  1.00  0.180          C  
ATOM    263  C   GLU A  18       5.691  -3.776 -15.843  1.00  0.200          C  
ATOM    264  O   GLU A  18       6.449  -4.691 -15.521  1.00  0.220          O  
ATOM    265  CB  GLU A  18       5.513  -3.702 -18.302  1.00  0.230          C  
ATOM    266  CG  GLU A  18       6.289  -2.390 -18.311  1.00  0.230          C  
ATOM    267  CD  GLU A  18       6.974  -2.155 -19.546  1.00  0.230          C  
ATOM    268  OE1 GLU A  18       6.562  -2.709 -20.530  1.00  0.230          O  
ATOM    269  OE2 GLU A  18       7.910  -1.402 -19.553  1.00  0.230          O  
ATOM    270  H   GLU A  18       3.375  -2.422 -17.707  1.00  0.160          H  
ATOM    271  HA  GLU A  18       4.362  -4.978 -17.016  1.00  0.220          H  
ATOM    272 1HB  GLU A  18       6.216  -4.516 -18.465  1.00  0.280          H  
ATOM    273 2HB  GLU A  18       4.822  -3.685 -19.144  1.00  0.280          H  
ATOM    274 1HG  GLU A  18       5.601  -1.570 -18.142  1.00  0.280          H  
ATOM    275 2HG  GLU A  18       7.029  -2.386 -17.519  1.00  0.280          H  
ATOM    276  N   ASP A  19       5.672  -2.604 -15.185  1.00  0.220          N  
ATOM    277  CA  ASP A  19       6.575  -2.350 -14.067  1.00  0.210          C  
ATOM    278  C   ASP A  19       6.063  -2.920 -12.740  1.00  0.200          C  
ATOM    279  O   ASP A  19       6.695  -2.739 -11.696  1.00  0.220          O  
ATOM    280  CB  ASP A  19       6.873  -0.848 -13.926  1.00  0.300          C  
ATOM    281  CG  ASP A  19       5.677   0.030 -13.525  1.00  0.300          C  
ATOM    282  OD1 ASP A  19       4.644  -0.489 -13.132  1.00  0.300          O  
ATOM    283  OD2 ASP A  19       5.815   1.233 -13.612  1.00  0.300          O  
ATOM    284  H   ASP A  19       5.044  -1.860 -15.506  1.00  0.260          H  
ATOM    285  HA  ASP A  19       7.520  -2.843 -14.290  1.00  0.250          H  
ATOM    286 1HB  ASP A  19       7.659  -0.712 -13.186  1.00  0.360          H  
ATOM    287 2HB  ASP A  19       7.258  -0.477 -14.879  1.00  0.360          H  
ATOM    288  N   GLY A  20       4.941  -3.637 -12.774  1.00  0.190          N  
ATOM    289  CA  GLY A  20       4.392  -4.269 -11.590  1.00  0.210          C  
ATOM    290  C   GLY A  20       3.411  -3.401 -10.825  1.00  0.130          C  
ATOM    291  O   GLY A  20       2.790  -3.874  -9.868  1.00  0.040          O  
ATOM    292  H   GLY A  20       4.431  -3.746 -13.655  1.00  0.230          H  
ATOM    293 1HA  GLY A  20       3.892  -5.189 -11.890  1.00  0.250          H  
ATOM    294 2HA  GLY A  20       5.208  -4.557 -10.932  1.00  0.250          H  
ATOM    295  N   GLN A  21       3.260  -2.144 -11.220  1.00  0.180          N  
ATOM    296  CA  GLN A  21       2.323  -1.296 -10.515  1.00  0.160          C  
ATOM    297  C   GLN A  21       0.956  -1.467 -11.127  1.00  0.070          C  
ATOM    298  O   GLN A  21       0.818  -1.843 -12.298  1.00  0.110          O  
ATOM    299  CB  GLN A  21       2.761   0.168 -10.526  1.00  0.230          C  
ATOM    300  CG  GLN A  21       4.100   0.412  -9.837  1.00  0.230          C  
ATOM    301  CD  GLN A  21       4.092   0.013  -8.373  1.00  0.230          C  
ATOM    302  OE1 GLN A  21       3.241   0.434  -7.567  1.00  0.230          O  
ATOM    303  NE2 GLN A  21       5.045  -0.833  -8.010  1.00  0.230          N  
ATOM    304  H   GLN A  21       3.813  -1.763 -12.005  1.00  0.220          H  
ATOM    305  HA  GLN A  21       2.259  -1.621  -9.477  1.00  0.190          H  
ATOM    306 1HB  GLN A  21       2.859   0.504 -11.561  1.00  0.280          H  
ATOM    307 2HB  GLN A  21       2.003   0.788 -10.049  1.00  0.280          H  
ATOM    308 1HG  GLN A  21       4.861  -0.181 -10.352  1.00  0.280          H  
ATOM    309 2HG  GLN A  21       4.345   1.471  -9.908  1.00  0.280          H  
ATOM    310 1HE2 GLN A  21       5.101  -1.151  -7.063  1.00  0.280          H  
ATOM    311 2HE2 GLN A  21       5.711  -1.164  -8.688  1.00  0.280          H  
ATOM    312  N   THR A  22      -0.062  -1.201 -10.329  1.00  0.030          N  
ATOM    313  CA  THR A  22      -1.438  -1.322 -10.779  1.00  0.030          C  
ATOM    314  C   THR A  22      -2.214  -0.058 -10.507  1.00  0.020          C  
ATOM    315  O   THR A  22      -1.754   0.829  -9.783  1.00  0.010          O  
ATOM    316  CB  THR A  22      -2.152  -2.511 -10.088  1.00  0.040          C  
ATOM    317  OG1 THR A  22      -2.248  -2.266  -8.674  1.00  0.040          O  
ATOM    318  CG2 THR A  22      -1.372  -3.794 -10.321  1.00  0.040          C  
ATOM    319  H   THR A  22       0.121  -0.893  -9.374  1.00  0.040          H  
ATOM    320  HA  THR A  22      -1.446  -1.487 -11.853  1.00  0.040          H  
ATOM    321  HB  THR A  22      -3.155  -2.621 -10.500  1.00  0.050          H  
ATOM    322  HG1 THR A  22      -2.851  -2.904  -8.281  1.00  0.050          H  
ATOM    323 1HG2 THR A  22      -1.883  -4.623  -9.840  1.00  0.050          H  
ATOM    324 2HG2 THR A  22      -1.310  -3.977 -11.380  1.00  0.050          H  
ATOM    325 3HG2 THR A  22      -0.369  -3.705  -9.908  1.00  0.050          H  
ATOM    326  N   SER A  23      -3.405   0.021 -11.075  1.00  0.020          N  
ATOM    327  CA  SER A  23      -4.256   1.170 -10.828  1.00  0.010          C  
ATOM    328  C   SER A  23      -5.731   0.875 -10.984  1.00  0.010          C  
ATOM    329  O   SER A  23      -6.145  -0.051 -11.694  1.00  0.020          O  
ATOM    330  CB  SER A  23      -3.904   2.296 -11.772  1.00  0.020          C  
ATOM    331  OG  SER A  23      -4.213   1.973 -13.091  1.00  0.020          O  
ATOM    332  H   SER A  23      -3.699  -0.744 -11.685  1.00  0.020          H  
ATOM    333  HA  SER A  23      -4.089   1.507  -9.803  1.00  0.010          H  
ATOM    334 1HB  SER A  23      -4.461   3.167 -11.474  1.00  0.020          H  
ATOM    335 2HB  SER A  23      -2.849   2.529 -11.693  1.00  0.020          H  
ATOM    336  HG  SER A  23      -4.008   2.753 -13.607  1.00  0.020          H  
ATOM    337  N   GLN A  24      -6.538   1.697 -10.323  1.00  0.010          N  
ATOM    338  CA  GLN A  24      -7.985   1.602 -10.452  1.00  0.020          C  
ATOM    339  C   GLN A  24      -8.615   2.971 -10.617  1.00  0.030          C  
ATOM    340  O   GLN A  24      -8.134   3.970 -10.066  1.00  0.040          O  
ATOM    341  CB  GLN A  24      -8.620   0.861  -9.266  1.00  0.020          C  
ATOM    342  CG  GLN A  24      -8.216  -0.600  -9.169  1.00  0.020          C  
ATOM    343  CD  GLN A  24      -8.951  -1.370  -8.104  1.00  0.020          C  
ATOM    344  OE1 GLN A  24      -8.964  -0.995  -6.927  1.00  0.020          O  
ATOM    345  NE2 GLN A  24      -9.585  -2.463  -8.519  1.00  0.020          N  
ATOM    346  H   GLN A  24      -6.106   2.431  -9.751  1.00  0.010          H  
ATOM    347  HA  GLN A  24      -8.207   1.034 -11.350  1.00  0.020          H  
ATOM    348 1HB  GLN A  24      -8.346   1.358  -8.337  1.00  0.030          H  
ATOM    349 2HB  GLN A  24      -9.704   0.901  -9.355  1.00  0.030          H  
ATOM    350 1HG  GLN A  24      -8.431  -1.064 -10.125  1.00  0.030          H  
ATOM    351 2HG  GLN A  24      -7.153  -0.663  -8.958  1.00  0.030          H  
ATOM    352 1HE2 GLN A  24     -10.097  -3.026  -7.870  1.00  0.030          H  
ATOM    353 2HE2 GLN A  24      -9.558  -2.724  -9.505  1.00  0.030          H  
ATOM    354  N   GLY A  25      -9.725   3.006 -11.336  1.00  0.040          N  
ATOM    355  CA  GLY A  25     -10.446   4.250 -11.542  1.00  0.040          C  
ATOM    356  C   GLY A  25     -11.630   4.078 -12.461  1.00  0.050          C  
ATOM    357  O   GLY A  25     -12.245   3.012 -12.503  1.00  0.140          O  
ATOM    358  H   GLY A  25     -10.039   2.141 -11.787  1.00  0.050          H  
ATOM    359 1HA  GLY A  25     -10.775   4.655 -10.587  1.00  0.050          H  
ATOM    360 2HA  GLY A  25      -9.768   4.969 -11.980  1.00  0.050          H  
ATOM    361  N   GLN A  26     -12.011   5.169 -13.112  1.00  0.030          N  
ATOM    362  CA  GLN A  26     -13.167   5.198 -13.983  1.00  0.030          C  
ATOM    363  C   GLN A  26     -12.873   5.881 -15.317  1.00  0.010          C  
ATOM    364  O   GLN A  26     -12.058   6.806 -15.422  1.00  0.040          O  
ATOM    365  CB  GLN A  26     -14.343   5.912 -13.302  1.00  0.040          C  
ATOM    366  CG  GLN A  26     -14.867   5.252 -12.019  1.00  0.040          C  
ATOM    367  CD  GLN A  26     -14.090   5.622 -10.746  1.00  0.040          C  
ATOM    368  OE1 GLN A  26     -13.717   6.790 -10.517  1.00  0.040          O  
ATOM    369  NE2 GLN A  26     -13.861   4.625  -9.885  1.00  0.040          N  
ATOM    370  H   GLN A  26     -11.438   6.005 -13.008  1.00  0.040          H  
ATOM    371  HA  GLN A  26     -13.454   4.172 -14.190  1.00  0.040          H  
ATOM    372 1HB  GLN A  26     -14.066   6.935 -13.075  1.00  0.050          H  
ATOM    373 2HB  GLN A  26     -15.178   5.949 -14.003  1.00  0.050          H  
ATOM    374 1HG  GLN A  26     -15.907   5.539 -11.881  1.00  0.050          H  
ATOM    375 2HG  GLN A  26     -14.804   4.168 -12.145  1.00  0.050          H  
ATOM    376 1HE2 GLN A  26     -13.375   4.801  -9.030  1.00  0.050          H  
ATOM    377 2HE2 GLN A  26     -14.192   3.674 -10.087  1.00  0.050          H  
ATOM    378  N   TRP A  27     -13.560   5.405 -16.340  1.00  0.020          N  
ATOM    379  CA  TRP A  27     -13.517   5.969 -17.678  1.00  0.010          C  
ATOM    380  C   TRP A  27     -14.895   6.446 -18.072  1.00  0.020          C  
ATOM    381  O   TRP A  27     -15.893   5.779 -17.810  1.00  0.030          O  
ATOM    382  CB  TRP A  27     -13.048   4.920 -18.685  1.00  0.020          C  
ATOM    383  CG  TRP A  27     -11.597   4.550 -18.621  1.00  0.020          C  
ATOM    384  CD1 TRP A  27     -10.829   4.269 -17.530  1.00  0.020          C  
ATOM    385  CD2 TRP A  27     -10.743   4.361 -19.754  1.00  0.020          C  
ATOM    386  NE1 TRP A  27      -9.579   3.956 -17.914  1.00  0.020          N  
ATOM    387  CE2 TRP A  27      -9.506   3.983 -19.269  1.00  0.020          C  
ATOM    388  CE3 TRP A  27     -10.931   4.469 -21.120  1.00  0.020          C  
ATOM    389  CZ2 TRP A  27      -8.454   3.700 -20.105  1.00  0.020          C  
ATOM    390  CZ3 TRP A  27      -9.891   4.183 -21.957  1.00  0.020          C  
ATOM    391  CH2 TRP A  27      -8.685   3.802 -21.458  1.00  0.020          C  
ATOM    392  H   TRP A  27     -14.177   4.613 -16.155  1.00  0.020          H  
ATOM    393  HA  TRP A  27     -12.833   6.815 -17.692  1.00  0.010          H  
ATOM    394 1HB  TRP A  27     -13.617   4.011 -18.538  1.00  0.020          H  
ATOM    395 2HB  TRP A  27     -13.268   5.278 -19.685  1.00  0.020          H  
ATOM    396  HD1 TRP A  27     -11.147   4.290 -16.504  1.00  0.020          H  
ATOM    397  HE1 TRP A  27      -8.817   3.714 -17.297  1.00  0.020          H  
ATOM    398  HE3 TRP A  27     -11.876   4.775 -21.509  1.00  0.020          H  
ATOM    399  HZ2 TRP A  27      -7.473   3.396 -19.732  1.00  0.020          H  
ATOM    400  HZ3 TRP A  27     -10.051   4.271 -23.028  1.00  0.020          H  
ATOM    401  HH2 TRP A  27      -7.884   3.588 -22.136  1.00  0.020          H  
ATOM    402  N   HIS A  28     -14.968   7.554 -18.772  1.00  0.020          N  
ATOM    403  CA  HIS A  28     -16.257   8.034 -19.228  1.00  0.020          C  
ATOM    404  C   HIS A  28     -16.210   8.334 -20.713  1.00  0.010          C  
ATOM    405  O   HIS A  28     -15.310   9.018 -21.218  1.00  0.020          O  
ATOM    406  CB  HIS A  28     -16.696   9.234 -18.390  1.00  0.030          C  
ATOM    407  CG  HIS A  28     -18.013   9.804 -18.735  1.00  0.030          C  
ATOM    408  ND1 HIS A  28     -19.202   9.198 -18.393  1.00  0.030          N  
ATOM    409  CD2 HIS A  28     -18.331  10.945 -19.370  1.00  0.030          C  
ATOM    410  CE1 HIS A  28     -20.204   9.944 -18.821  1.00  0.030          C  
ATOM    411  NE2 HIS A  28     -19.705  11.031 -19.406  1.00  0.030          N  
ATOM    412  H   HIS A  28     -14.120   8.095 -18.939  1.00  0.020          H  
ATOM    413  HA  HIS A  28     -17.008   7.262 -19.094  1.00  0.020          H  
ATOM    414 1HB  HIS A  28     -16.743   8.926 -17.344  1.00  0.030          H  
ATOM    415 2HB  HIS A  28     -15.972  10.000 -18.454  1.00  0.030          H  
ATOM    416  HD1 HIS A  28     -19.298   8.609 -17.564  1.00  0.030          H  
ATOM    417  HD2 HIS A  28     -17.716  11.737 -19.801  1.00  0.030          H  
ATOM    418  HE1 HIS A  28     -21.232   9.634 -18.650  1.00  0.030          H  
ATOM    419  N   PHE A  29     -17.151   7.736 -21.436  1.00  0.010          N  
ATOM    420  CA  PHE A  29     -17.204   7.879 -22.880  1.00  0.010          C  
ATOM    421  C   PHE A  29     -18.394   8.701 -23.345  1.00  0.020          C  
ATOM    422  O   PHE A  29     -19.541   8.481 -22.919  1.00  0.030          O  
ATOM    423  CB  PHE A  29     -17.252   6.502 -23.530  1.00  0.010          C  
ATOM    424  CG  PHE A  29     -16.001   5.676 -23.417  1.00  0.010          C  
ATOM    425  CD1 PHE A  29     -15.747   4.924 -22.290  1.00  0.010          C  
ATOM    426  CD2 PHE A  29     -15.094   5.624 -24.468  1.00  0.010          C  
ATOM    427  CE1 PHE A  29     -14.617   4.146 -22.200  1.00  0.010          C  
ATOM    428  CE2 PHE A  29     -13.962   4.839 -24.382  1.00  0.010          C  
ATOM    429  CZ  PHE A  29     -13.730   4.105 -23.251  1.00  0.010          C  
ATOM    430  H   PHE A  29     -17.865   7.168 -20.965  1.00  0.010          H  
ATOM    431  HA  PHE A  29     -16.295   8.380 -23.210  1.00  0.010          H  
ATOM    432 1HB  PHE A  29     -18.067   5.938 -23.097  1.00  0.020          H  
ATOM    433 2HB  PHE A  29     -17.452   6.621 -24.556  1.00  0.020          H  
ATOM    434  HD1 PHE A  29     -16.460   4.958 -21.472  1.00  0.020          H  
ATOM    435  HD2 PHE A  29     -15.288   6.208 -25.370  1.00  0.020          H  
ATOM    436  HE1 PHE A  29     -14.433   3.556 -21.301  1.00  0.020          H  
ATOM    437  HE2 PHE A  29     -13.256   4.799 -25.212  1.00  0.020          H  
ATOM    438  HZ  PHE A  29     -12.849   3.488 -23.180  1.00  0.020          H  
ATOM    439  N   GLN A  30     -18.119   9.632 -24.258  1.00  0.010          N  
ATOM    440  CA  GLN A  30     -19.169  10.468 -24.818  1.00  0.010          C  
ATOM    441  C   GLN A  30     -19.132  10.467 -26.356  1.00  0.030          C  
ATOM    442  O   GLN A  30     -18.161  10.940 -26.943  1.00  0.050          O  
ATOM    443  CB  GLN A  30     -19.059  11.891 -24.292  1.00  0.010          C  
ATOM    444  CG  GLN A  30     -19.219  11.998 -22.806  1.00  0.010          C  
ATOM    445  CD  GLN A  30     -19.303  13.438 -22.295  1.00  0.010          C  
ATOM    446  OE1 GLN A  30     -19.065  14.430 -23.016  1.00  0.010          O  
ATOM    447  NE2 GLN A  30     -19.656  13.558 -21.020  1.00  0.010          N  
ATOM    448  H   GLN A  30     -17.132   9.763 -24.521  1.00  0.010          H  
ATOM    449  HA  GLN A  30     -20.112  10.099 -24.446  1.00  0.010          H  
ATOM    450 1HB  GLN A  30     -18.097  12.315 -24.573  1.00  0.020          H  
ATOM    451 2HB  GLN A  30     -19.838  12.489 -24.735  1.00  0.020          H  
ATOM    452 1HG  GLN A  30     -20.127  11.473 -22.508  1.00  0.020          H  
ATOM    453 2HG  GLN A  30     -18.357  11.529 -22.338  1.00  0.020          H  
ATOM    454 1HE2 GLN A  30     -19.741  14.461 -20.600  1.00  0.020          H  
ATOM    455 2HE2 GLN A  30     -19.827  12.712 -20.459  1.00  0.020          H  
ATOM    456  N   PRO A  31     -20.181   9.988 -27.047  1.00  0.050          N  
ATOM    457  CA  PRO A  31     -20.273   9.902 -28.496  1.00  0.060          C  
ATOM    458  C   PRO A  31     -20.068  11.236 -29.178  1.00  0.050          C  
ATOM    459  O   PRO A  31     -20.566  12.263 -28.701  1.00  0.040          O  
ATOM    460  CB  PRO A  31     -21.723   9.455 -28.712  1.00  0.090          C  
ATOM    461  CG  PRO A  31     -22.092   8.727 -27.473  1.00  0.090          C  
ATOM    462  CD  PRO A  31     -21.366   9.440 -26.353  1.00  0.090          C  
ATOM    463  HA  PRO A  31     -19.560   9.158 -28.874  1.00  0.070          H  
ATOM    464 1HB  PRO A  31     -22.362  10.334 -28.897  1.00  0.110          H  
ATOM    465 2HB  PRO A  31     -21.783   8.823 -29.612  1.00  0.110          H  
ATOM    466 1HG  PRO A  31     -23.187   8.732 -27.342  1.00  0.110          H  
ATOM    467 2HG  PRO A  31     -21.802   7.701 -27.586  1.00  0.110          H  
ATOM    468 1HD  PRO A  31     -21.982  10.245 -25.923  1.00  0.110          H  
ATOM    469 2HD  PRO A  31     -21.085   8.665 -25.622  1.00  0.110          H  
ATOM    470  N   ARG A  32     -19.411  11.204 -30.330  1.00  0.070          N  
ATOM    471  CA  ARG A  32     -19.177  12.407 -31.120  1.00  0.100          C  
ATOM    472  C   ARG A  32     -19.572  12.209 -32.575  1.00  0.080          C  
ATOM    473  O   ARG A  32     -20.046  13.142 -33.224  1.00  0.100          O  
ATOM    474  CB  ARG A  32     -17.725  12.833 -30.993  1.00  0.130          C  
ATOM    475  CG  ARG A  32     -17.350  13.269 -29.586  1.00  0.130          C  
ATOM    476  CD  ARG A  32     -17.947  14.589 -29.223  1.00  0.130          C  
ATOM    477  NE  ARG A  32     -17.643  14.945 -27.878  1.00  0.130          N  
ATOM    478  CZ  ARG A  32     -18.410  14.693 -26.799  1.00  0.130          C  
ATOM    479  NH1 ARG A  32     -19.587  14.105 -26.895  1.00  0.130          N  
ATOM    480  NH2 ARG A  32     -17.930  15.068 -25.626  1.00  0.130          N  
ATOM    481  H   ARG A  32     -19.010  10.318 -30.646  1.00  0.080          H  
ATOM    482  HA  ARG A  32     -19.815  13.194 -30.735  1.00  0.120          H  
ATOM    483 1HB  ARG A  32     -17.079  11.996 -31.258  1.00  0.150          H  
ATOM    484 2HB  ARG A  32     -17.514  13.652 -31.679  1.00  0.150          H  
ATOM    485 1HG  ARG A  32     -17.665  12.538 -28.859  1.00  0.150          H  
ATOM    486 2HG  ARG A  32     -16.266  13.369 -29.525  1.00  0.150          H  
ATOM    487 1HD  ARG A  32     -17.519  15.351 -29.872  1.00  0.150          H  
ATOM    488 2HD  ARG A  32     -19.015  14.598 -29.332  1.00  0.150          H  
ATOM    489  HE  ARG A  32     -16.729  15.371 -27.686  1.00  0.150          H  
ATOM    490 1HH1 ARG A  32     -19.946  13.761 -27.793  1.00  0.150          H  
ATOM    491 2HH1 ARG A  32     -20.149  13.945 -26.079  1.00  0.150          H  
ATOM    492 1HH2 ARG A  32     -16.988  15.487 -25.619  1.00  0.150          H  
ATOM    493 2HH2 ARG A  32     -18.446  14.904 -24.749  1.00  0.150          H  
ATOM    494  N   SER A  33     -19.409  10.995 -33.076  1.00  0.050          N  
ATOM    495  CA  SER A  33     -19.734  10.703 -34.465  1.00  0.050          C  
ATOM    496  C   SER A  33     -20.095   9.228 -34.464  1.00  0.050          C  
ATOM    497  O   SER A  33     -19.797   8.546 -33.480  1.00  0.070          O  
ATOM    498  CB  SER A  33     -18.540  10.911 -35.373  1.00  0.070          C  
ATOM    499  OG  SER A  33     -17.660   9.848 -35.236  1.00  0.070          O  
ATOM    500  H   SER A  33     -19.001  10.272 -32.486  1.00  0.060          H  
ATOM    501  HA  SER A  33     -20.580  11.314 -34.775  1.00  0.060          H  
ATOM    502 1HB  SER A  33     -18.823  11.041 -36.399  1.00  0.080          H  
ATOM    503 2HB  SER A  33     -18.032  11.826 -35.076  1.00  0.080          H  
ATOM    504  HG  SER A  33     -17.149  10.044 -34.432  1.00  0.080          H  
ATOM    505  N   PRO A  34     -20.628   8.648 -35.557  1.00  0.050          N  
ATOM    506  CA  PRO A  34     -20.990   7.245 -35.656  1.00  0.080          C  
ATOM    507  C   PRO A  34     -19.817   6.308 -35.357  1.00  0.110          C  
ATOM    508  O   PRO A  34     -20.033   5.117 -35.131  1.00  0.160          O  
ATOM    509  CB  PRO A  34     -21.471   7.119 -37.109  1.00  0.120          C  
ATOM    510  CG  PRO A  34     -21.928   8.510 -37.485  1.00  0.120          C  
ATOM    511  CD  PRO A  34     -20.963   9.430 -36.781  1.00  0.120          C  
ATOM    512  HA  PRO A  34     -21.818   7.044 -34.960  1.00  0.100          H  
ATOM    513 1HB  PRO A  34     -20.662   6.749 -37.741  1.00  0.140          H  
ATOM    514 2HB  PRO A  34     -22.281   6.377 -37.168  1.00  0.140          H  
ATOM    515 1HG  PRO A  34     -21.909   8.631 -38.580  1.00  0.140          H  
ATOM    516 2HG  PRO A  34     -22.971   8.664 -37.168  1.00  0.140          H  
ATOM    517 1HD  PRO A  34     -20.082   9.550 -37.424  1.00  0.140          H  
ATOM    518 2HD  PRO A  34     -21.463  10.378 -36.557  1.00  0.140          H  
ATOM    519  N   TYR A  35     -18.574   6.801 -35.424  1.00  0.110          N  
ATOM    520  CA  TYR A  35     -17.477   5.922 -35.112  1.00  0.140          C  
ATOM    521  C   TYR A  35     -16.374   6.611 -34.312  1.00  0.120          C  
ATOM    522  O   TYR A  35     -15.203   6.205 -34.401  1.00  0.140          O  
ATOM    523  CB  TYR A  35     -16.922   5.405 -36.439  1.00  0.180          C  
ATOM    524  CG  TYR A  35     -16.539   6.526 -37.384  1.00  0.180          C  
ATOM    525  CD1 TYR A  35     -15.253   7.041 -37.376  1.00  0.180          C  
ATOM    526  CD2 TYR A  35     -17.488   7.064 -38.235  1.00  0.180          C  
ATOM    527  CE1 TYR A  35     -14.917   8.077 -38.211  1.00  0.180          C  
ATOM    528  CE2 TYR A  35     -17.156   8.103 -39.068  1.00  0.180          C  
ATOM    529  CZ  TYR A  35     -15.872   8.610 -39.060  1.00  0.180          C  
ATOM    530  OH  TYR A  35     -15.534   9.649 -39.896  1.00  0.180          O  
ATOM    531  H   TYR A  35     -18.378   7.783 -35.617  1.00  0.130          H  
ATOM    532  HA  TYR A  35     -17.852   5.093 -34.515  1.00  0.170          H  
ATOM    533 1HB  TYR A  35     -16.043   4.835 -36.259  1.00  0.220          H  
ATOM    534 2HB  TYR A  35     -17.652   4.762 -36.928  1.00  0.220          H  
ATOM    535  HD1 TYR A  35     -14.505   6.626 -36.710  1.00  0.220          H  
ATOM    536  HD2 TYR A  35     -18.493   6.668 -38.243  1.00  0.220          H  
ATOM    537  HE1 TYR A  35     -13.904   8.477 -38.202  1.00  0.220          H  
ATOM    538  HE2 TYR A  35     -17.907   8.525 -39.735  1.00  0.220          H  
ATOM    539  HH  TYR A  35     -16.298   9.901 -40.420  1.00  0.220          H  
ATOM    540  N   THR A  36     -16.749   7.571 -33.446  1.00  0.080          N  
ATOM    541  CA  THR A  36     -15.760   8.225 -32.580  1.00  0.050          C  
ATOM    542  C   THR A  36     -16.391   8.637 -31.251  1.00  0.030          C  
ATOM    543  O   THR A  36     -17.605   8.938 -31.176  1.00  0.040          O  
ATOM    544  CB  THR A  36     -15.102   9.505 -33.178  1.00  0.080          C  
ATOM    545  OG1 THR A  36     -16.072  10.549 -33.267  1.00  0.080          O  
ATOM    546  CG2 THR A  36     -14.529   9.256 -34.574  1.00  0.080          C  
ATOM    547  H   THR A  36     -17.732   7.858 -33.392  1.00  0.100          H  
ATOM    548  HA  THR A  36     -14.981   7.506 -32.371  1.00  0.060          H  
ATOM    549  HB  THR A  36     -14.294   9.821 -32.515  1.00  0.100          H  
ATOM    550  HG1 THR A  36     -15.619  11.387 -33.432  1.00  0.100          H  
ATOM    551 1HG2 THR A  36     -14.070  10.168 -34.944  1.00  0.100          H  
ATOM    552 2HG2 THR A  36     -13.776   8.470 -34.516  1.00  0.100          H  
ATOM    553 3HG2 THR A  36     -15.306   8.959 -35.250  1.00  0.100          H  
ATOM    554  N   MET A  37     -15.546   8.727 -30.215  1.00  0.020          N  
ATOM    555  CA  MET A  37     -16.005   9.168 -28.892  1.00  0.020          C  
ATOM    556  C   MET A  37     -14.946   9.969 -28.142  1.00  0.020          C  
ATOM    557  O   MET A  37     -13.747   9.733 -28.308  1.00  0.020          O  
ATOM    558  CB  MET A  37     -16.323   7.958 -28.026  1.00  0.030          C  
ATOM    559  CG  MET A  37     -17.218   6.919 -28.677  1.00  0.030          C  
ATOM    560  SD  MET A  37     -17.646   5.635 -27.584  1.00  0.030          S  
ATOM    561  CE  MET A  37     -18.974   6.444 -26.762  1.00  0.030          C  
ATOM    562  H   MET A  37     -14.571   8.455 -30.389  1.00  0.020          H  
ATOM    563  HA  MET A  37     -16.884   9.802 -29.008  1.00  0.020          H  
ATOM    564 1HB  MET A  37     -15.405   7.482 -27.719  1.00  0.030          H  
ATOM    565 2HB  MET A  37     -16.800   8.316 -27.118  1.00  0.030          H  
ATOM    566 1HG  MET A  37     -18.124   7.376 -29.052  1.00  0.030          H  
ATOM    567 2HG  MET A  37     -16.695   6.466 -29.515  1.00  0.030          H  
ATOM    568 1HE  MET A  37     -19.361   5.790 -26.029  1.00  0.030          H  
ATOM    569 2HE  MET A  37     -18.646   7.356 -26.295  1.00  0.030          H  
ATOM    570 3HE  MET A  37     -19.741   6.674 -27.486  1.00  0.030          H  
ATOM    571  N   ASP A  38     -15.371  10.874 -27.261  1.00  0.030          N  
ATOM    572  CA  ASP A  38     -14.420  11.535 -26.363  1.00  0.030          C  
ATOM    573  C   ASP A  38     -14.245  10.678 -25.118  1.00  0.020          C  
ATOM    574  O   ASP A  38     -15.193  10.033 -24.652  1.00  0.030          O  
ATOM    575  CB  ASP A  38     -14.827  12.953 -25.935  1.00  0.040          C  
ATOM    576  CG  ASP A  38     -14.678  14.085 -27.004  1.00  0.040          C  
ATOM    577  OD1 ASP A  38     -14.004  13.930 -28.021  1.00  0.040          O  
ATOM    578  OD2 ASP A  38     -15.207  15.157 -26.745  1.00  0.040          O  
ATOM    579  H   ASP A  38     -16.372  11.043 -27.162  1.00  0.040          H  
ATOM    580  HA  ASP A  38     -13.451  11.605 -26.859  1.00  0.040          H  
ATOM    581 1HB  ASP A  38     -15.870  12.925 -25.625  1.00  0.050          H  
ATOM    582 2HB  ASP A  38     -14.245  13.234 -25.057  1.00  0.050          H  
ATOM    583  N   ILE A  39     -13.047  10.709 -24.548  1.00  0.030          N  
ATOM    584  CA  ILE A  39     -12.716   9.967 -23.334  1.00  0.030          C  
ATOM    585  C   ILE A  39     -12.249  10.843 -22.188  1.00  0.030          C  
ATOM    586  O   ILE A  39     -11.350  11.672 -22.335  1.00  0.040          O  
ATOM    587  CB  ILE A  39     -11.600   8.923 -23.580  1.00  0.040          C  
ATOM    588  CG1 ILE A  39     -12.064   7.957 -24.638  1.00  0.040          C  
ATOM    589  CG2 ILE A  39     -11.228   8.172 -22.226  1.00  0.040          C  
ATOM    590  CD1 ILE A  39     -11.013   7.043 -25.112  1.00  0.040          C  
ATOM    591  H   ILE A  39     -12.328  11.265 -25.002  1.00  0.040          H  
ATOM    592  HA  ILE A  39     -13.611   9.439 -23.005  1.00  0.040          H  
ATOM    593  HB  ILE A  39     -10.716   9.418 -23.960  1.00  0.050          H  
ATOM    594 1HG1 ILE A  39     -12.890   7.398 -24.246  1.00  0.050          H  
ATOM    595 2HG1 ILE A  39     -12.408   8.520 -25.502  1.00  0.050          H  
ATOM    596 1HG2 ILE A  39     -10.456   7.451 -22.387  1.00  0.050          H  
ATOM    597 2HG2 ILE A  39     -10.864   8.872 -21.479  1.00  0.050          H  
ATOM    598 3HG2 ILE A  39     -12.115   7.661 -21.838  1.00  0.050          H  
ATOM    599 1HD1 ILE A  39     -11.414   6.417 -25.860  1.00  0.050          H  
ATOM    600 2HD1 ILE A  39     -10.189   7.627 -25.530  1.00  0.050          H  
ATOM    601 3HD1 ILE A  39     -10.650   6.427 -24.311  1.00  0.050          H  
ATOM    602  N   VAL A  40     -12.831  10.600 -21.029  1.00  0.020          N  
ATOM    603  CA  VAL A  40     -12.438  11.239 -19.781  1.00  0.020          C  
ATOM    604  C   VAL A  40     -11.964  10.135 -18.825  1.00  0.020          C  
ATOM    605  O   VAL A  40     -12.646   9.124 -18.664  1.00  0.020          O  
ATOM    606  CB  VAL A  40     -13.629  12.011 -19.178  1.00  0.030          C  
ATOM    607  CG1 VAL A  40     -13.240  12.645 -17.840  1.00  0.030          C  
ATOM    608  CG2 VAL A  40     -14.106  13.060 -20.173  1.00  0.030          C  
ATOM    609  H   VAL A  40     -13.608   9.930 -21.045  1.00  0.020          H  
ATOM    610  HA  VAL A  40     -11.613  11.928 -19.965  1.00  0.020          H  
ATOM    611  HB  VAL A  40     -14.418  11.333 -18.991  1.00  0.030          H  
ATOM    612 1HG1 VAL A  40     -14.099  13.173 -17.427  1.00  0.030          H  
ATOM    613 2HG1 VAL A  40     -12.923  11.876 -17.133  1.00  0.030          H  
ATOM    614 3HG1 VAL A  40     -12.423  13.351 -17.998  1.00  0.030          H  
ATOM    615 1HG2 VAL A  40     -14.958  13.593 -19.758  1.00  0.030          H  
ATOM    616 2HG2 VAL A  40     -13.295  13.761 -20.371  1.00  0.030          H  
ATOM    617 3HG2 VAL A  40     -14.403  12.580 -21.104  1.00  0.030          H  
ATOM    618  N   ALA A  41     -10.796  10.289 -18.199  1.00  0.040          N  
ATOM    619  CA  ALA A  41     -10.345   9.236 -17.283  1.00  0.050          C  
ATOM    620  C   ALA A  41      -9.895   9.814 -15.939  1.00  0.010          C  
ATOM    621  O   ALA A  41      -9.284  10.891 -15.862  1.00  0.040          O  
ATOM    622  CB  ALA A  41      -9.216   8.433 -17.927  1.00  0.070          C  
ATOM    623  H   ALA A  41     -10.228  11.127 -18.358  1.00  0.050          H  
ATOM    624  HA  ALA A  41     -11.179   8.566 -17.084  1.00  0.060          H  
ATOM    625 1HB  ALA A  41      -8.909   7.636 -17.249  1.00  0.080          H  
ATOM    626 2HB  ALA A  41      -9.569   7.995 -18.864  1.00  0.080          H  
ATOM    627 3HB  ALA A  41      -8.370   9.087 -18.127  1.00  0.080          H  
ATOM    628  N   GLN A  42     -10.177   9.055 -14.874  1.00  0.040          N  
ATOM    629  CA  GLN A  42      -9.770   9.424 -13.521  1.00  0.040          C  
ATOM    630  C   GLN A  42      -9.431   8.198 -12.673  1.00  0.130          C  
ATOM    631  O   GLN A  42     -10.101   7.174 -12.768  1.00  0.380          O  
ATOM    632  CB  GLN A  42     -10.903  10.206 -12.855  1.00  0.060          C  
ATOM    633  CG  GLN A  42     -12.199   9.387 -12.696  1.00  0.060          C  
ATOM    634  CD  GLN A  42     -13.340  10.189 -12.157  1.00  0.060          C  
ATOM    635  OE1 GLN A  42     -13.462  11.382 -12.453  1.00  0.060          O  
ATOM    636  NE2 GLN A  42     -14.193   9.551 -11.362  1.00  0.060          N  
ATOM    637  H   GLN A  42     -10.716   8.197 -15.020  1.00  0.050          H  
ATOM    638  HA  GLN A  42      -8.901  10.059 -13.595  1.00  0.050          H  
ATOM    639 1HB  GLN A  42     -10.585  10.535 -11.866  1.00  0.070          H  
ATOM    640 2HB  GLN A  42     -11.125  11.095 -13.445  1.00  0.070          H  
ATOM    641 1HG  GLN A  42     -12.490   8.988 -13.669  1.00  0.070          H  
ATOM    642 2HG  GLN A  42     -12.030   8.570 -11.996  1.00  0.070          H  
ATOM    643 1HE2 GLN A  42     -14.975  10.036 -10.972  1.00  0.070          H  
ATOM    644 2HE2 GLN A  42     -14.052   8.559 -11.142  1.00  0.070          H  
ATOM    645  N   GLY A  43      -8.478   8.323 -11.759  1.00  0.060          N  
ATOM    646  CA  GLY A  43      -8.159   7.193 -10.868  1.00  0.010          C  
ATOM    647  C   GLY A  43      -6.939   7.391  -9.970  1.00  0.040          C  
ATOM    648  O   GLY A  43      -6.507   8.521  -9.716  1.00  0.070          O  
ATOM    649  H   GLY A  43      -7.933   9.188 -11.761  1.00  0.070          H  
ATOM    650 1HA  GLY A  43      -9.027   6.971 -10.249  1.00  0.010          H  
ATOM    651 2HA  GLY A  43      -7.983   6.311 -11.480  1.00  0.010          H  
ATOM    652  N   THR A  44      -6.463   6.277  -9.400  1.00  0.040          N  
ATOM    653  CA  THR A  44      -5.288   6.250  -8.514  1.00  0.070          C  
ATOM    654  C   THR A  44      -4.346   5.071  -8.846  1.00  0.050          C  
ATOM    655  O   THR A  44      -4.787   3.931  -9.061  1.00  0.040          O  
ATOM    656  CB  THR A  44      -5.712   6.205  -7.022  1.00  0.090          C  
ATOM    657  OG1 THR A  44      -6.527   7.347  -6.731  1.00  0.090          O  
ATOM    658  CG2 THR A  44      -4.481   6.253  -6.100  1.00  0.090          C  
ATOM    659  H   THR A  44      -6.939   5.398  -9.624  1.00  0.050          H  
ATOM    660  HA  THR A  44      -4.717   7.167  -8.666  1.00  0.080          H  
ATOM    661  HB  THR A  44      -6.281   5.297  -6.828  1.00  0.100          H  
ATOM    662  HG1 THR A  44      -7.335   7.288  -7.247  1.00  0.100          H  
ATOM    663 1HG2 THR A  44      -4.812   6.240  -5.065  1.00  0.100          H  
ATOM    664 2HG2 THR A  44      -3.843   5.397  -6.273  1.00  0.100          H  
ATOM    665 3HG2 THR A  44      -3.914   7.169  -6.288  1.00  0.100          H  
ATOM    666  N   ILE A  45      -3.042   5.356  -8.860  1.00  0.070          N  
ATOM    667  CA  ILE A  45      -1.970   4.384  -9.104  1.00  0.050          C  
ATOM    668  C   ILE A  45      -1.500   3.851  -7.754  1.00  0.060          C  
ATOM    669  O   ILE A  45      -1.463   4.590  -6.775  1.00  0.050          O  
ATOM    670  CB  ILE A  45      -0.772   5.006  -9.877  1.00  0.080          C  
ATOM    671  CG1 ILE A  45      -1.262   5.531 -11.200  1.00  0.080          C  
ATOM    672  CG2 ILE A  45       0.331   3.915 -10.161  1.00  0.080          C  
ATOM    673  CD1 ILE A  45      -0.309   6.417 -11.946  1.00  0.080          C  
ATOM    674  H   ILE A  45      -2.768   6.327  -8.673  1.00  0.080          H  
ATOM    675  HA  ILE A  45      -2.360   3.549  -9.673  1.00  0.060          H  
ATOM    676  HB  ILE A  45      -0.348   5.835  -9.302  1.00  0.090          H  
ATOM    677 1HG1 ILE A  45      -1.521   4.690 -11.832  1.00  0.090          H  
ATOM    678 2HG1 ILE A  45      -2.133   6.101 -11.001  1.00  0.090          H  
ATOM    679 1HG2 ILE A  45       1.157   4.351 -10.708  1.00  0.090          H  
ATOM    680 2HG2 ILE A  45       0.725   3.514  -9.264  1.00  0.090          H  
ATOM    681 3HG2 ILE A  45      -0.104   3.103 -10.750  1.00  0.090          H  
ATOM    682 1HD1 ILE A  45      -0.783   6.745 -12.865  1.00  0.090          H  
ATOM    683 2HD1 ILE A  45      -0.072   7.281 -11.329  1.00  0.090          H  
ATOM    684 3HD1 ILE A  45       0.602   5.895 -12.194  1.00  0.090          H  
ATOM    685  N   SER A  46      -1.132   2.579  -7.689  1.00  0.110          N  
ATOM    686  CA  SER A  46      -0.653   1.924  -6.474  1.00  0.150          C  
ATOM    687  C   SER A  46       0.567   2.585  -5.822  1.00  0.140          C  
ATOM    688  O   SER A  46       0.871   2.317  -4.661  1.00  0.180          O  
ATOM    689  CB  SER A  46      -0.367   0.460  -6.781  1.00  0.190          C  
ATOM    690  OG  SER A  46       0.636   0.309  -7.771  1.00  0.190          O  
ATOM    691  H   SER A  46      -1.203   1.999  -8.523  1.00  0.130          H  
ATOM    692  HA  SER A  46      -1.467   1.951  -5.749  1.00  0.180          H  
ATOM    693 1HB  SER A  46      -0.061  -0.054  -5.872  1.00  0.230          H  
ATOM    694 2HB  SER A  46      -1.286  -0.013  -7.130  1.00  0.230          H  
ATOM    695  HG  SER A  46       1.511   0.490  -7.365  1.00  0.230          H  
ATOM    696  N   ASP A  47       1.268   3.453  -6.550  1.00  0.140          N  
ATOM    697  CA  ASP A  47       2.408   4.173  -6.004  1.00  0.200          C  
ATOM    698  C   ASP A  47       1.932   5.473  -5.309  1.00  0.110          C  
ATOM    699  O   ASP A  47       2.739   6.235  -4.770  1.00  0.160          O  
ATOM    700  CB  ASP A  47       3.428   4.470  -7.113  1.00  0.260          C  
ATOM    701  CG  ASP A  47       2.914   5.439  -8.191  1.00  0.260          C  
ATOM    702  OD1 ASP A  47       1.872   6.037  -7.987  1.00  0.260          O  
ATOM    703  OD2 ASP A  47       3.559   5.568  -9.220  1.00  0.260          O  
ATOM    704  H   ASP A  47       0.977   3.636  -7.497  1.00  0.170          H  
ATOM    705  HA  ASP A  47       2.890   3.543  -5.256  1.00  0.240          H  
ATOM    706 1HB  ASP A  47       4.328   4.893  -6.665  1.00  0.310          H  
ATOM    707 2HB  ASP A  47       3.713   3.529  -7.593  1.00  0.310          H  
ATOM    708  N   GLY A  48       0.606   5.679  -5.272  1.00  0.080          N  
ATOM    709  CA  GLY A  48      -0.060   6.816  -4.652  1.00  0.110          C  
ATOM    710  C   GLY A  48      -0.377   7.995  -5.586  1.00  0.160          C  
ATOM    711  O   GLY A  48      -1.101   8.912  -5.183  1.00  0.200          O  
ATOM    712  H   GLY A  48       0.000   5.016  -5.748  1.00  0.100          H  
ATOM    713 1HA  GLY A  48      -0.993   6.461  -4.215  1.00  0.130          H  
ATOM    714 2HA  GLY A  48       0.552   7.171  -3.826  1.00  0.130          H  
ATOM    715  N   ARG A  49       0.149   8.000  -6.816  1.00  0.190          N  
ATOM    716  CA  ARG A  49      -0.127   9.115  -7.719  1.00  0.250          C  
ATOM    717  C   ARG A  49      -1.558   9.091  -8.262  1.00  0.220          C  
ATOM    718  O   ARG A  49      -2.138   8.017  -8.429  1.00  0.240          O  
ATOM    719  CB  ARG A  49       0.826   9.145  -8.907  1.00  0.330          C  
ATOM    720  CG  ARG A  49       2.261   9.519  -8.601  1.00  0.330          C  
ATOM    721  CD  ARG A  49       3.069   9.593  -9.855  1.00  0.330          C  
ATOM    722  NE  ARG A  49       3.276   8.281 -10.460  1.00  0.330          N  
ATOM    723  CZ  ARG A  49       3.602   8.037 -11.733  1.00  0.330          C  
ATOM    724  NH1 ARG A  49       3.744   9.012 -12.623  1.00  0.330          N  
ATOM    725  NH2 ARG A  49       3.780   6.779 -12.049  1.00  0.330          N  
ATOM    726  H   ARG A  49       0.750   7.218  -7.126  1.00  0.230          H  
ATOM    727  HA  ARG A  49       0.045  10.017  -7.142  1.00  0.300          H  
ATOM    728 1HB  ARG A  49       0.863   8.145  -9.333  1.00  0.390          H  
ATOM    729 2HB  ARG A  49       0.447   9.813  -9.683  1.00  0.390          H  
ATOM    730 1HG  ARG A  49       2.293  10.483  -8.098  1.00  0.390          H  
ATOM    731 2HG  ARG A  49       2.697   8.751  -7.955  1.00  0.390          H  
ATOM    732 1HD  ARG A  49       2.545  10.226 -10.570  1.00  0.390          H  
ATOM    733 2HD  ARG A  49       4.044  10.023  -9.628  1.00  0.390          H  
ATOM    734  HE  ARG A  49       3.216   7.440  -9.855  1.00  0.390          H  
ATOM    735 1HH1 ARG A  49       3.604   9.974 -12.351  1.00  0.390          H  
ATOM    736 2HH1 ARG A  49       3.999   8.805 -13.578  1.00  0.390          H  
ATOM    737 1HH2 ARG A  49       3.675   6.087 -11.282  1.00  0.390          H  
ATOM    738 2HH2 ARG A  49       4.032   6.501 -12.982  1.00  0.390          H  
ATOM    739  N   PRO A  50      -2.197  10.258  -8.461  1.00  0.180          N  
ATOM    740  CA  PRO A  50      -3.497  10.397  -9.079  1.00  0.150          C  
ATOM    741  C   PRO A  50      -3.388  10.190 -10.575  1.00  0.070          C  
ATOM    742  O   PRO A  50      -2.362  10.524 -11.174  1.00  0.100          O  
ATOM    743  CB  PRO A  50      -3.884  11.839  -8.735  1.00  0.220          C  
ATOM    744  CG  PRO A  50      -2.562  12.568  -8.615  1.00  0.220          C  
ATOM    745  CD  PRO A  50      -1.594  11.542  -8.033  1.00  0.220          C  
ATOM    746  HA  PRO A  50      -4.201   9.677  -8.634  1.00  0.180          H  
ATOM    747 1HB  PRO A  50      -4.529  12.248  -9.530  1.00  0.270          H  
ATOM    748 2HB  PRO A  50      -4.474  11.852  -7.806  1.00  0.270          H  
ATOM    749 1HG  PRO A  50      -2.240  12.928  -9.604  1.00  0.270          H  
ATOM    750 2HG  PRO A  50      -2.675  13.459  -7.976  1.00  0.270          H  
ATOM    751 1HD  PRO A  50      -0.610  11.700  -8.498  1.00  0.270          H  
ATOM    752 2HD  PRO A  50      -1.568  11.616  -6.931  1.00  0.270          H  
ATOM    753  N   ILE A  51      -4.471   9.745 -11.176  1.00  0.060          N  
ATOM    754  CA  ILE A  51      -4.574   9.628 -12.617  1.00  0.120          C  
ATOM    755  C   ILE A  51      -5.617  10.578 -13.133  1.00  0.140          C  
ATOM    756  O   ILE A  51      -6.796  10.445 -12.805  1.00  0.240          O  
ATOM    757  CB  ILE A  51      -5.028   8.227 -13.055  1.00  0.140          C  
ATOM    758  CG1 ILE A  51      -4.074   7.212 -12.553  1.00  0.140          C  
ATOM    759  CG2 ILE A  51      -5.151   8.181 -14.591  1.00  0.140          C  
ATOM    760  CD1 ILE A  51      -4.555   5.788 -12.688  1.00  0.140          C  
ATOM    761  H   ILE A  51      -5.263   9.485 -10.593  1.00  0.070          H  
ATOM    762  HA  ILE A  51      -3.614   9.870 -13.071  1.00  0.140          H  
ATOM    763  HB  ILE A  51      -5.979   8.010 -12.631  1.00  0.170          H  
ATOM    764 1HG1 ILE A  51      -3.134   7.325 -13.082  1.00  0.170          H  
ATOM    765 2HG1 ILE A  51      -3.903   7.402 -11.498  1.00  0.170          H  
ATOM    766 1HG2 ILE A  51      -5.485   7.209 -14.924  1.00  0.170          H  
ATOM    767 2HG2 ILE A  51      -5.873   8.918 -14.942  1.00  0.170          H  
ATOM    768 3HG2 ILE A  51      -4.175   8.395 -15.028  1.00  0.170          H  
ATOM    769 1HD1 ILE A  51      -3.816   5.137 -12.287  1.00  0.170          H  
ATOM    770 2HD1 ILE A  51      -5.484   5.662 -12.134  1.00  0.170          H  
ATOM    771 3HD1 ILE A  51      -4.720   5.527 -13.721  1.00  0.170          H  
ATOM    772  N   VAL A  52      -5.199  11.526 -13.941  1.00  0.060          N  
ATOM    773  CA  VAL A  52      -6.122  12.444 -14.582  1.00  0.100          C  
ATOM    774  C   VAL A  52      -5.763  12.491 -16.052  1.00  0.020          C  
ATOM    775  O   VAL A  52      -4.621  12.826 -16.389  1.00  0.050          O  
ATOM    776  CB  VAL A  52      -6.039  13.860 -13.977  1.00  0.120          C  
ATOM    777  CG1 VAL A  52      -7.032  14.794 -14.666  1.00  0.120          C  
ATOM    778  CG2 VAL A  52      -6.280  13.778 -12.463  1.00  0.120          C  
ATOM    779  H   VAL A  52      -4.198  11.602 -14.103  1.00  0.070          H  
ATOM    780  HA  VAL A  52      -7.143  12.067 -14.480  1.00  0.120          H  
ATOM    781  HB  VAL A  52      -5.077  14.271 -14.177  1.00  0.150          H  
ATOM    782 1HG1 VAL A  52      -6.945  15.793 -14.240  1.00  0.150          H  
ATOM    783 2HG1 VAL A  52      -6.822  14.844 -15.735  1.00  0.150          H  
ATOM    784 3HG1 VAL A  52      -8.046  14.421 -14.514  1.00  0.150          H  
ATOM    785 1HG2 VAL A  52      -6.214  14.772 -12.028  1.00  0.150          H  
ATOM    786 2HG2 VAL A  52      -7.272  13.363 -12.281  1.00  0.150          H  
ATOM    787 3HG2 VAL A  52      -5.531  13.139 -12.001  1.00  0.150          H  
ATOM    788  N   GLY A  53      -6.740  12.248 -16.929  1.00  0.040          N  
ATOM    789  CA  GLY A  53      -6.463  12.299 -18.361  1.00  0.010          C  
ATOM    790  C   GLY A  53      -7.684  12.395 -19.251  1.00  0.010          C  
ATOM    791  O   GLY A  53      -8.832  12.436 -18.786  1.00  0.010          O  
ATOM    792  H   GLY A  53      -7.665  11.966 -16.585  1.00  0.050          H  
ATOM    793 1HA  GLY A  53      -5.834  13.150 -18.572  1.00  0.010          H  
ATOM    794 2HA  GLY A  53      -5.895  11.420 -18.652  1.00  0.010          H  
ATOM    795  N   TYR A  54      -7.410  12.484 -20.546  1.00  0.010          N  
ATOM    796  CA  TYR A  54      -8.444  12.637 -21.554  1.00  0.010          C  
ATOM    797  C   TYR A  54      -7.996  12.126 -22.913  1.00  0.010          C  
ATOM    798  O   TYR A  54      -6.799  12.035 -23.193  1.00  0.020          O  
ATOM    799  CB  TYR A  54      -8.795  14.119 -21.669  1.00  0.010          C  
ATOM    800  CG  TYR A  54      -7.614  14.953 -22.187  1.00  0.010          C  
ATOM    801  CD1 TYR A  54      -7.507  15.237 -23.545  1.00  0.010          C  
ATOM    802  CD2 TYR A  54      -6.624  15.402 -21.310  1.00  0.010          C  
ATOM    803  CE1 TYR A  54      -6.433  15.966 -24.017  1.00  0.010          C  
ATOM    804  CE2 TYR A  54      -5.556  16.126 -21.793  1.00  0.010          C  
ATOM    805  CZ  TYR A  54      -5.459  16.411 -23.134  1.00  0.010          C  
ATOM    806  OH  TYR A  54      -4.389  17.141 -23.610  1.00  0.010          O  
ATOM    807  H   TYR A  54      -6.423  12.461 -20.818  1.00  0.010          H  
ATOM    808  HA  TYR A  54      -9.312  12.066 -21.238  1.00  0.010          H  
ATOM    809 1HB  TYR A  54      -9.639  14.244 -22.351  1.00  0.020          H  
ATOM    810 2HB  TYR A  54      -9.093  14.504 -20.696  1.00  0.020          H  
ATOM    811  HD1 TYR A  54      -8.271  14.883 -24.238  1.00  0.020          H  
ATOM    812  HD2 TYR A  54      -6.690  15.181 -20.245  1.00  0.020          H  
ATOM    813  HE1 TYR A  54      -6.352  16.189 -25.079  1.00  0.020          H  
ATOM    814  HE2 TYR A  54      -4.789  16.475 -21.118  1.00  0.020          H  
ATOM    815  HH  TYR A  54      -3.778  17.326 -22.892  1.00  0.020          H  
ATOM    816  N   GLY A  55      -8.937  11.880 -23.798  1.00  0.010          N  
ATOM    817  CA  GLY A  55      -8.558  11.430 -25.124  1.00  0.010          C  
ATOM    818  C   GLY A  55      -9.722  11.125 -26.032  1.00  0.010          C  
ATOM    819  O   GLY A  55     -10.824  11.660 -25.873  1.00  0.020          O  
ATOM    820  H   GLY A  55      -9.912  11.965 -23.508  1.00  0.010          H  
ATOM    821 1HA  GLY A  55      -7.911  12.171 -25.593  1.00  0.010          H  
ATOM    822 2HA  GLY A  55      -7.975  10.528 -25.017  1.00  0.010          H  
ATOM    823  N   LYS A  56      -9.435  10.331 -27.056  1.00  0.010          N  
ATOM    824  CA  LYS A  56     -10.436   9.959 -28.049  1.00  0.010          C  
ATOM    825  C   LYS A  56     -10.394   8.492 -28.463  1.00  0.010          C  
ATOM    826  O   LYS A  56      -9.339   7.843 -28.466  1.00  0.010          O  
ATOM    827  CB  LYS A  56     -10.310  10.833 -29.301  1.00  0.010          C  
ATOM    828  CG  LYS A  56     -10.635  12.310 -29.072  1.00  0.010          C  
ATOM    829  CD  LYS A  56     -10.588  13.116 -30.364  1.00  0.010          C  
ATOM    830  CE  LYS A  56     -10.915  14.598 -30.113  1.00  0.010          C  
ATOM    831  NZ  LYS A  56     -12.362  14.813 -29.735  1.00  0.010          N  
ATOM    832  H   LYS A  56      -8.474   9.976 -27.109  1.00  0.010          H  
ATOM    833  HA  LYS A  56     -11.419  10.135 -27.614  1.00  0.010          H  
ATOM    834 1HB  LYS A  56      -9.297  10.762 -29.694  1.00  0.020          H  
ATOM    835 2HB  LYS A  56     -10.992  10.456 -30.068  1.00  0.020          H  
ATOM    836 1HG  LYS A  56     -11.629  12.388 -28.624  1.00  0.020          H  
ATOM    837 2HG  LYS A  56      -9.914  12.733 -28.380  1.00  0.020          H  
ATOM    838 1HD  LYS A  56      -9.596  13.040 -30.808  1.00  0.020          H  
ATOM    839 2HD  LYS A  56     -11.315  12.710 -31.064  1.00  0.020          H  
ATOM    840 1HE  LYS A  56     -10.284  14.965 -29.306  1.00  0.020          H  
ATOM    841 2HE  LYS A  56     -10.700  15.166 -31.017  1.00  0.020          H  
ATOM    842 1HZ  LYS A  56     -12.539  15.789 -29.574  1.00  0.020          H  
ATOM    843 2HZ  LYS A  56     -12.965  14.491 -30.466  1.00  0.020          H  
ATOM    844 3HZ  LYS A  56     -12.612  14.299 -28.873  1.00  0.020          H  
ATOM    845  N   ALA A  57     -11.565   7.984 -28.843  1.00  0.020          N  
ATOM    846  CA  ALA A  57     -11.699   6.644 -29.396  1.00  0.020          C  
ATOM    847  C   ALA A  57     -12.132   6.694 -30.855  1.00  0.010          C  
ATOM    848  O   ALA A  57     -13.007   7.490 -31.199  1.00  0.030          O  
ATOM    849  CB  ALA A  57     -12.746   5.860 -28.627  1.00  0.030          C  
ATOM    850  H   ALA A  57     -12.387   8.585 -28.758  1.00  0.030          H  
ATOM    851  HA  ALA A  57     -10.733   6.160 -29.336  1.00  0.030          H  
ATOM    852 1HB  ALA A  57     -12.799   4.884 -29.046  1.00  0.030          H  
ATOM    853 2HB  ALA A  57     -12.494   5.788 -27.603  1.00  0.030          H  
ATOM    854 3HB  ALA A  57     -13.700   6.351 -28.720  1.00  0.030          H  
ATOM    855  N   THR A  58     -11.593   5.798 -31.691  1.00  0.010          N  
ATOM    856  CA  THR A  58     -12.030   5.652 -33.094  1.00  0.030          C  
ATOM    857  C   THR A  58     -12.314   4.178 -33.427  1.00  0.020          C  
ATOM    858  O   THR A  58     -11.536   3.292 -33.092  1.00  0.010          O  
ATOM    859  CB  THR A  58     -10.987   6.235 -34.084  1.00  0.030          C  
ATOM    860  OG1 THR A  58     -10.782   7.628 -33.804  1.00  0.030          O  
ATOM    861  CG2 THR A  58     -11.497   6.112 -35.518  1.00  0.030          C  
ATOM    862  H   THR A  58     -10.815   5.231 -31.342  1.00  0.010          H  
ATOM    863  HA  THR A  58     -12.958   6.204 -33.229  1.00  0.040          H  
ATOM    864  HB  THR A  58     -10.042   5.702 -33.982  1.00  0.040          H  
ATOM    865  HG1 THR A  58     -10.335   7.713 -32.959  1.00  0.040          H  
ATOM    866 1HG2 THR A  58     -10.763   6.540 -36.195  1.00  0.040          H  
ATOM    867 2HG2 THR A  58     -11.654   5.068 -35.784  1.00  0.040          H  
ATOM    868 3HG2 THR A  58     -12.434   6.654 -35.611  1.00  0.040          H  
ATOM    869  N   VAL A  59     -13.417   3.882 -34.100  1.00  0.040          N  
ATOM    870  CA  VAL A  59     -13.705   2.469 -34.399  1.00  0.030          C  
ATOM    871  C   VAL A  59     -12.762   1.868 -35.438  1.00  0.070          C  
ATOM    872  O   VAL A  59     -12.580   2.422 -36.520  1.00  0.110          O  
ATOM    873  CB  VAL A  59     -15.160   2.305 -34.868  1.00  0.050          C  
ATOM    874  CG1 VAL A  59     -15.469   0.854 -35.274  1.00  0.050          C  
ATOM    875  CG2 VAL A  59     -16.062   2.734 -33.762  1.00  0.050          C  
ATOM    876  H   VAL A  59     -14.053   4.639 -34.377  1.00  0.050          H  
ATOM    877  HA  VAL A  59     -13.576   1.896 -33.499  1.00  0.040          H  
ATOM    878  HB  VAL A  59     -15.313   2.908 -35.733  1.00  0.060          H  
ATOM    879 1HG1 VAL A  59     -16.499   0.779 -35.602  1.00  0.060          H  
ATOM    880 2HG1 VAL A  59     -14.823   0.533 -36.090  1.00  0.060          H  
ATOM    881 3HG1 VAL A  59     -15.314   0.199 -34.414  1.00  0.060          H  
ATOM    882 1HG2 VAL A  59     -17.084   2.651 -34.089  1.00  0.060          H  
ATOM    883 2HG2 VAL A  59     -15.895   2.091 -32.909  1.00  0.060          H  
ATOM    884 3HG2 VAL A  59     -15.853   3.762 -33.487  1.00  0.060          H  
ATOM    885  N   LYS A  60     -12.200   0.700 -35.111  1.00  0.070          N  
ATOM    886  CA  LYS A  60     -11.300  -0.022 -35.998  1.00  0.120          C  
ATOM    887  C   LYS A  60     -12.024  -1.201 -36.647  1.00  0.140          C  
ATOM    888  O   LYS A  60     -11.911  -1.428 -37.855  1.00  0.200          O  
ATOM    889  CB  LYS A  60     -10.081  -0.531 -35.216  1.00  0.150          C  
ATOM    890  CG  LYS A  60      -9.039  -1.310 -36.040  1.00  0.150          C  
ATOM    891  CD  LYS A  60      -8.299  -0.420 -37.020  1.00  0.150          C  
ATOM    892  CE  LYS A  60      -7.189  -1.178 -37.727  1.00  0.150          C  
ATOM    893  NZ  LYS A  60      -6.463  -0.306 -38.677  1.00  0.150          N  
ATOM    894  H   LYS A  60     -12.406   0.287 -34.204  1.00  0.080          H  
ATOM    895  HA  LYS A  60     -10.974   0.656 -36.784  1.00  0.140          H  
ATOM    896 1HB  LYS A  60      -9.571   0.317 -34.749  1.00  0.180          H  
ATOM    897 2HB  LYS A  60     -10.417  -1.181 -34.409  1.00  0.180          H  
ATOM    898 1HG  LYS A  60      -8.321  -1.757 -35.358  1.00  0.180          H  
ATOM    899 2HG  LYS A  60      -9.522  -2.103 -36.598  1.00  0.180          H  
ATOM    900 1HD  LYS A  60      -8.988  -0.044 -37.774  1.00  0.180          H  
ATOM    901 2HD  LYS A  60      -7.868   0.432 -36.483  1.00  0.180          H  
ATOM    902 1HE  LYS A  60      -6.487  -1.556 -36.985  1.00  0.180          H  
ATOM    903 2HE  LYS A  60      -7.617  -2.019 -38.273  1.00  0.180          H  
ATOM    904 1HZ  LYS A  60      -5.725  -0.827 -39.131  1.00  0.180          H  
ATOM    905 2HZ  LYS A  60      -7.104   0.048 -39.371  1.00  0.180          H  
ATOM    906 3HZ  LYS A  60      -6.069   0.463 -38.154  1.00  0.180          H  
ATOM    907  N   THR A  61     -12.744  -1.962 -35.826  1.00  0.100          N  
ATOM    908  CA  THR A  61     -13.475  -3.139 -36.278  1.00  0.130          C  
ATOM    909  C   THR A  61     -14.853  -3.013 -35.625  1.00  0.100          C  
ATOM    910  O   THR A  61     -14.988  -2.260 -34.655  1.00  0.060          O  
ATOM    911  CB  THR A  61     -12.850  -4.454 -35.752  1.00  0.170          C  
ATOM    912  OG1 THR A  61     -13.178  -4.550 -34.369  1.00  0.170          O  
ATOM    913  CG2 THR A  61     -11.335  -4.420 -35.900  1.00  0.170          C  
ATOM    914  H   THR A  61     -12.783  -1.695 -34.842  1.00  0.120          H  
ATOM    915  HA  THR A  61     -13.554  -3.133 -37.363  1.00  0.160          H  
ATOM    916  HB  THR A  61     -13.211  -5.306 -36.280  1.00  0.200          H  
ATOM    917  HG1 THR A  61     -13.164  -5.484 -34.035  1.00  0.200          H  
ATOM    918 1HG2 THR A  61     -10.915  -5.340 -35.500  1.00  0.200          H  
ATOM    919 2HG2 THR A  61     -11.077  -4.327 -36.955  1.00  0.200          H  
ATOM    920 3HG2 THR A  61     -10.931  -3.583 -35.356  1.00  0.200          H  
ATOM    921  N   PRO A  62     -15.866  -3.819 -35.998  1.00  0.140          N  
ATOM    922  CA  PRO A  62     -17.169  -3.850 -35.359  1.00  0.160          C  
ATOM    923  C   PRO A  62     -17.098  -3.976 -33.829  1.00  0.130          C  
ATOM    924  O   PRO A  62     -18.011  -3.481 -33.146  1.00  0.150          O  
ATOM    925  CB  PRO A  62     -17.822  -5.072 -36.016  1.00  0.240          C  
ATOM    926  CG  PRO A  62     -17.197  -5.125 -37.400  1.00  0.240          C  
ATOM    927  CD  PRO A  62     -15.759  -4.719 -37.185  1.00  0.240          C  
ATOM    928  HA  PRO A  62     -17.708  -2.935 -35.636  1.00  0.190          H  
ATOM    929 1HB  PRO A  62     -17.615  -5.975 -35.416  1.00  0.290          H  
ATOM    930 2HB  PRO A  62     -18.915  -4.951 -36.044  1.00  0.290          H  
ATOM    931 1HG  PRO A  62     -17.294  -6.140 -37.821  1.00  0.290          H  
ATOM    932 2HG  PRO A  62     -17.733  -4.449 -38.084  1.00  0.290          H  
ATOM    933 1HD  PRO A  62     -15.201  -5.626 -36.965  1.00  0.290          H  
ATOM    934 2HD  PRO A  62     -15.387  -4.190 -38.073  1.00  0.290          H  
ATOM    935  N   ASP A  63     -16.044  -4.620 -33.281  1.00  0.080          N  
ATOM    936  CA  ASP A  63     -15.954  -4.756 -31.849  1.00  0.060          C  
ATOM    937  C   ASP A  63     -14.591  -4.336 -31.283  1.00  0.160          C  
ATOM    938  O   ASP A  63     -14.190  -4.800 -30.206  1.00  0.400          O  
ATOM    939  CB  ASP A  63     -16.143  -6.234 -31.561  1.00  0.090          C  
ATOM    940  CG  ASP A  63     -15.020  -7.071 -32.267  1.00  0.090          C  
ATOM    941  OD1 ASP A  63     -14.050  -6.476 -32.797  1.00  0.090          O  
ATOM    942  OD2 ASP A  63     -15.160  -8.267 -32.318  1.00  0.090          O  
ATOM    943  H   ASP A  63     -15.293  -5.061 -33.817  1.00  0.100          H  
ATOM    944  HA  ASP A  63     -16.748  -4.180 -31.400  1.00  0.070          H  
ATOM    945 1HB  ASP A  63     -16.091  -6.419 -30.501  1.00  0.110          H  
ATOM    946 2HB  ASP A  63     -17.122  -6.562 -31.912  1.00  0.110          H  
ATOM    947  N   THR A  64     -13.941  -3.358 -31.927  1.00  0.050          N  
ATOM    948  CA  THR A  64     -12.648  -2.864 -31.433  1.00  0.020          C  
ATOM    949  C   THR A  64     -12.428  -1.378 -31.740  1.00  0.050          C  
ATOM    950  O   THR A  64     -12.640  -0.927 -32.874  1.00  0.090          O  
ATOM    951  CB  THR A  64     -11.464  -3.697 -32.008  1.00  0.040          C  
ATOM    952  OG1 THR A  64     -11.638  -5.103 -31.676  1.00  0.040          O  
ATOM    953  CG2 THR A  64     -10.108  -3.219 -31.432  1.00  0.040          C  
ATOM    954  H   THR A  64     -14.342  -2.986 -32.795  1.00  0.060          H  
ATOM    955  HA  THR A  64     -12.646  -2.989 -30.362  1.00  0.020          H  
ATOM    956  HB  THR A  64     -11.425  -3.579 -33.067  1.00  0.050          H  
ATOM    957  HG1 THR A  64     -12.493  -5.453 -32.069  1.00  0.050          H  
ATOM    958 1HG2 THR A  64      -9.308  -3.824 -31.854  1.00  0.050          H  
ATOM    959 2HG2 THR A  64      -9.928  -2.177 -31.684  1.00  0.050          H  
ATOM    960 3HG2 THR A  64     -10.115  -3.337 -30.349  1.00  0.050          H  
ATOM    961  N   LEU A  65     -11.926  -0.618 -30.758  1.00  0.050          N  
ATOM    962  CA  LEU A  65     -11.616   0.802 -30.991  1.00  0.040          C  
ATOM    963  C   LEU A  65     -10.153   1.150 -30.728  1.00  0.030          C  
ATOM    964  O   LEU A  65      -9.528   0.601 -29.818  1.00  0.040          O  
ATOM    965  CB  LEU A  65     -12.506   1.728 -30.130  1.00  0.060          C  
ATOM    966  CG  LEU A  65     -14.012   1.780 -30.506  1.00  0.060          C  
ATOM    967  CD1 LEU A  65     -14.760   0.792 -29.736  1.00  0.060          C  
ATOM    968  CD2 LEU A  65     -14.576   3.166 -30.272  1.00  0.060          C  
ATOM    969  H   LEU A  65     -11.778  -1.060 -29.844  1.00  0.060          H  
ATOM    970  HA  LEU A  65     -11.813   1.028 -32.035  1.00  0.050          H  
ATOM    971 1HB  LEU A  65     -12.428   1.410 -29.094  1.00  0.070          H  
ATOM    972 2HB  LEU A  65     -12.107   2.742 -30.212  1.00  0.070          H  
ATOM    973  HG  LEU A  65     -14.122   1.521 -31.517  1.00  0.070          H  
ATOM    974 1HD1 LEU A  65     -15.794   0.855 -30.030  1.00  0.070          H  
ATOM    975 2HD1 LEU A  65     -14.388  -0.201 -29.920  1.00  0.070          H  
ATOM    976 3HD1 LEU A  65     -14.666   1.007 -28.702  1.00  0.070          H  
ATOM    977 1HD2 LEU A  65     -15.624   3.183 -30.557  1.00  0.070          H  
ATOM    978 2HD2 LEU A  65     -14.493   3.418 -29.221  1.00  0.070          H  
ATOM    979 3HD2 LEU A  65     -14.030   3.892 -30.875  1.00  0.070          H  
ATOM    980  N   ASP A  66      -9.636   2.107 -31.503  1.00  0.020          N  
ATOM    981  CA  ASP A  66      -8.297   2.684 -31.361  1.00  0.030          C  
ATOM    982  C   ASP A  66      -8.361   3.851 -30.398  1.00  0.050          C  
ATOM    983  O   ASP A  66      -9.141   4.790 -30.583  1.00  0.060          O  
ATOM    984  CB  ASP A  66      -7.711   3.154 -32.702  1.00  0.040          C  
ATOM    985  CG  ASP A  66      -7.229   2.029 -33.662  1.00  0.040          C  
ATOM    986  OD1 ASP A  66      -7.019   0.905 -33.234  1.00  0.040          O  
ATOM    987  OD2 ASP A  66      -7.034   2.340 -34.816  1.00  0.040          O  
ATOM    988  H   ASP A  66     -10.236   2.491 -32.225  1.00  0.020          H  
ATOM    989  HA  ASP A  66      -7.629   1.933 -30.936  1.00  0.040          H  
ATOM    990 1HB  ASP A  66      -8.470   3.740 -33.227  1.00  0.050          H  
ATOM    991 2HB  ASP A  66      -6.872   3.820 -32.504  1.00  0.050          H  
ATOM    992  N   ILE A  67      -7.618   3.749 -29.317  1.00  0.050          N  
ATOM    993  CA  ILE A  67      -7.676   4.726 -28.243  1.00  0.050          C  
ATOM    994  C   ILE A  67      -6.390   5.535 -28.063  1.00  0.050          C  
ATOM    995  O   ILE A  67      -5.296   4.971 -28.000  1.00  0.060          O  
ATOM    996  CB  ILE A  67      -7.984   3.988 -26.957  1.00  0.070          C  
ATOM    997  CG1 ILE A  67      -9.230   3.072 -27.142  1.00  0.070          C  
ATOM    998  CG2 ILE A  67      -8.171   4.962 -25.820  1.00  0.070          C  
ATOM    999  CD1 ILE A  67     -10.513   3.680 -27.531  1.00  0.070          C  
ATOM   1000  H   ILE A  67      -6.996   2.944 -29.237  1.00  0.060          H  
ATOM   1001  HA  ILE A  67      -8.474   5.432 -28.457  1.00  0.060          H  
ATOM   1002  HB  ILE A  67      -7.155   3.328 -26.742  1.00  0.080          H  
ATOM   1003 1HG1 ILE A  67      -8.984   2.298 -27.866  1.00  0.080          H  
ATOM   1004 2HG1 ILE A  67      -9.393   2.631 -26.232  1.00  0.080          H  
ATOM   1005 1HG2 ILE A  67      -8.387   4.438 -24.900  1.00  0.080          H  
ATOM   1006 2HG2 ILE A  67      -7.269   5.535 -25.689  1.00  0.080          H  
ATOM   1007 3HG2 ILE A  67      -8.975   5.617 -26.056  1.00  0.080          H  
ATOM   1008 1HD1 ILE A  67     -11.272   2.907 -27.585  1.00  0.080          H  
ATOM   1009 2HD1 ILE A  67     -10.802   4.409 -26.802  1.00  0.080          H  
ATOM   1010 3HD1 ILE A  67     -10.418   4.131 -28.487  1.00  0.080          H  
ATOM   1011  N   ASP A  68      -6.528   6.863 -27.946  1.00  0.030          N  
ATOM   1012  CA  ASP A  68      -5.370   7.751 -27.729  1.00  0.030          C  
ATOM   1013  C   ASP A  68      -5.629   8.733 -26.554  1.00  0.010          C  
ATOM   1014  O   ASP A  68      -6.491   9.623 -26.634  1.00  0.010          O  
ATOM   1015  CB  ASP A  68      -5.029   8.476 -29.042  1.00  0.040          C  
ATOM   1016  CG  ASP A  68      -3.757   9.309 -28.984  1.00  0.040          C  
ATOM   1017  OD1 ASP A  68      -3.309   9.598 -27.919  1.00  0.040          O  
ATOM   1018  OD2 ASP A  68      -3.192   9.580 -30.025  1.00  0.040          O  
ATOM   1019  H   ASP A  68      -7.472   7.252 -28.049  1.00  0.040          H  
ATOM   1020  HA  ASP A  68      -4.511   7.139 -27.453  1.00  0.040          H  
ATOM   1021 1HB  ASP A  68      -4.923   7.737 -29.836  1.00  0.050          H  
ATOM   1022 2HB  ASP A  68      -5.859   9.128 -29.317  1.00  0.050          H  
ATOM   1023  N   ILE A  69      -4.952   8.485 -25.408  1.00  0.030          N  
ATOM   1024  CA  ILE A  69      -5.173   9.234 -24.151  1.00  0.020          C  
ATOM   1025  C   ILE A  69      -3.939   9.935 -23.567  1.00  0.030          C  
ATOM   1026  O   ILE A  69      -2.854   9.361 -23.466  1.00  0.040          O  
ATOM   1027  CB  ILE A  69      -5.780   8.317 -23.061  1.00  0.030          C  
ATOM   1028  CG1 ILE A  69      -7.113   7.783 -23.554  1.00  0.030          C  
ATOM   1029  CG2 ILE A  69      -5.996   9.111 -21.715  1.00  0.030          C  
ATOM   1030  CD1 ILE A  69      -7.639   6.662 -22.756  1.00  0.030          C  
ATOM   1031  H   ILE A  69      -4.234   7.751 -25.443  1.00  0.040          H  
ATOM   1032  HA  ILE A  69      -5.893  10.013 -24.359  1.00  0.020          H  
ATOM   1033  HB  ILE A  69      -5.116   7.473 -22.886  1.00  0.040          H  
ATOM   1034 1HG1 ILE A  69      -7.846   8.589 -23.543  1.00  0.040          H  
ATOM   1035 2HG1 ILE A  69      -7.000   7.447 -24.560  1.00  0.040          H  
ATOM   1036 1HG2 ILE A  69      -6.424   8.472 -20.963  1.00  0.040          H  
ATOM   1037 2HG2 ILE A  69      -5.057   9.493 -21.336  1.00  0.040          H  
ATOM   1038 3HG2 ILE A  69      -6.662   9.930 -21.883  1.00  0.040          H  
ATOM   1039 1HD1 ILE A  69      -8.568   6.350 -23.192  1.00  0.040          H  
ATOM   1040 2HD1 ILE A  69      -6.928   5.837 -22.786  1.00  0.040          H  
ATOM   1041 3HD1 ILE A  69      -7.814   6.948 -21.727  1.00  0.040          H  
ATOM   1042  N   THR A  70      -4.130  11.198 -23.180  1.00  0.010          N  
ATOM   1043  CA  THR A  70      -3.093  12.022 -22.555  1.00  0.010          C  
ATOM   1044  C   THR A  70      -3.393  12.204 -21.066  1.00  0.010          C  
ATOM   1045  O   THR A  70      -4.525  12.516 -20.684  1.00  0.010          O  
ATOM   1046  CB  THR A  70      -2.991  13.413 -23.220  1.00  0.010          C  
ATOM   1047  OG1 THR A  70      -2.663  13.254 -24.601  1.00  0.010          O  
ATOM   1048  CG2 THR A  70      -1.875  14.256 -22.543  1.00  0.010          C  
ATOM   1049  H   THR A  70      -5.063  11.578 -23.324  1.00  0.010          H  
ATOM   1050  HA  THR A  70      -2.137  11.521 -22.651  1.00  0.010          H  
ATOM   1051  HB  THR A  70      -3.943  13.925 -23.137  1.00  0.020          H  
ATOM   1052  HG1 THR A  70      -3.403  12.825 -25.044  1.00  0.020          H  
ATOM   1053 1HG2 THR A  70      -1.812  15.223 -23.036  1.00  0.020          H  
ATOM   1054 2HG2 THR A  70      -2.091  14.415 -21.494  1.00  0.020          H  
ATOM   1055 3HG2 THR A  70      -0.918  13.736 -22.639  1.00  0.020          H  
ATOM   1056  N   TYR A  71      -2.379  12.008 -20.220  1.00  0.010          N  
ATOM   1057  CA  TYR A  71      -2.531  12.180 -18.781  1.00  0.010          C  
ATOM   1058  C   TYR A  71      -1.683  13.316 -18.178  1.00  0.020          C  
ATOM   1059  O   TYR A  71      -0.513  13.096 -17.819  1.00  0.020          O  
ATOM   1060  CB  TYR A  71      -2.151  10.887 -18.076  1.00  0.010          C  
ATOM   1061  CG  TYR A  71      -2.978   9.704 -18.449  1.00  0.010          C  
ATOM   1062  CD1 TYR A  71      -2.567   8.868 -19.483  1.00  0.010          C  
ATOM   1063  CD2 TYR A  71      -4.137   9.438 -17.756  1.00  0.010          C  
ATOM   1064  CE1 TYR A  71      -3.324   7.770 -19.812  1.00  0.010          C  
ATOM   1065  CE2 TYR A  71      -4.896   8.342 -18.081  1.00  0.010          C  
ATOM   1066  CZ  TYR A  71      -4.496   7.508 -19.101  1.00  0.010          C  
ATOM   1067  OH  TYR A  71      -5.258   6.409 -19.416  1.00  0.010          O  
ATOM   1068  H   TYR A  71      -1.500  11.672 -20.612  1.00  0.010          H  
ATOM   1069  HA  TYR A  71      -3.572  12.378 -18.572  1.00  0.010          H  
ATOM   1070 1HB  TYR A  71      -1.116  10.653 -18.288  1.00  0.020          H  
ATOM   1071 2HB  TYR A  71      -2.243  11.034 -17.003  1.00  0.020          H  
ATOM   1072  HD1 TYR A  71      -1.648   9.080 -20.032  1.00  0.020          H  
ATOM   1073  HD2 TYR A  71      -4.450  10.095 -16.947  1.00  0.020          H  
ATOM   1074  HE1 TYR A  71      -3.008   7.114 -20.620  1.00  0.020          H  
ATOM   1075  HE2 TYR A  71      -5.813   8.130 -17.532  1.00  0.020          H  
ATOM   1076  HH  TYR A  71      -4.941   6.029 -20.238  1.00  0.020          H  
ATOM   1077  N   PRO A  72      -2.194  14.559 -18.076  1.00  0.040          N  
ATOM   1078  CA  PRO A  72      -1.519  15.677 -17.455  1.00  0.050          C  
ATOM   1079  C   PRO A  72      -1.028  15.367 -16.040  1.00  0.060          C  
ATOM   1080  O   PRO A  72       0.057  15.807 -15.665  1.00  0.060          O  
ATOM   1081  CB  PRO A  72      -2.602  16.755 -17.447  1.00  0.080          C  
ATOM   1082  CG  PRO A  72      -3.453  16.420 -18.631  1.00  0.080          C  
ATOM   1083  CD  PRO A  72      -3.500  14.917 -18.646  1.00  0.080          C  
ATOM   1084  HA  PRO A  72      -0.684  15.995 -18.086  1.00  0.060          H  
ATOM   1085 1HB  PRO A  72      -3.154  16.736 -16.494  1.00  0.090          H  
ATOM   1086 2HB  PRO A  72      -2.134  17.749 -17.531  1.00  0.090          H  
ATOM   1087 1HG  PRO A  72      -4.449  16.879 -18.536  1.00  0.090          H  
ATOM   1088 2HG  PRO A  72      -2.991  16.836 -19.542  1.00  0.090          H  
ATOM   1089 1HD  PRO A  72      -4.301  14.595 -17.997  1.00  0.090          H  
ATOM   1090 2HD  PRO A  72      -3.617  14.569 -19.663  1.00  0.090          H  
ATOM   1091  N   SER A  73      -1.748  14.523 -15.270  1.00  0.070          N  
ATOM   1092  CA  SER A  73      -1.291  14.261 -13.897  1.00  0.080          C  
ATOM   1093  C   SER A  73      -0.048  13.409 -13.822  1.00  0.070          C  
ATOM   1094  O   SER A  73       0.568  13.287 -12.762  1.00  0.080          O  
ATOM   1095  CB  SER A  73      -2.355  13.578 -13.070  1.00  0.110          C  
ATOM   1096  OG  SER A  73      -2.595  12.267 -13.523  1.00  0.110          O  
ATOM   1097  H   SER A  73      -2.635  14.101 -15.578  1.00  0.080          H  
ATOM   1098  HA  SER A  73      -1.065  15.221 -13.431  1.00  0.100          H  
ATOM   1099 1HB  SER A  73      -2.041  13.543 -12.029  1.00  0.130          H  
ATOM   1100 2HB  SER A  73      -3.242  14.156 -13.103  1.00  0.130          H  
ATOM   1101  HG  SER A  73      -2.035  11.689 -12.948  1.00  0.130          H  
ATOM   1102  N   LEU A  74       0.302  12.768 -14.921  1.00  0.060          N  
ATOM   1103  CA  LEU A  74       1.442  11.902 -14.908  1.00  0.080          C  
ATOM   1104  C   LEU A  74       2.608  12.589 -15.612  1.00  0.070          C  
ATOM   1105  O   LEU A  74       3.686  12.004 -15.747  1.00  0.060          O  
ATOM   1106  CB  LEU A  74       1.041  10.568 -15.546  1.00  0.100          C  
ATOM   1107  CG  LEU A  74      -0.204   9.850 -14.860  1.00  0.100          C  
ATOM   1108  CD1 LEU A  74      -0.523   8.554 -15.611  1.00  0.100          C  
ATOM   1109  CD2 LEU A  74       0.048   9.589 -13.361  1.00  0.100          C  
ATOM   1110  H   LEU A  74      -0.198  12.924 -15.795  1.00  0.070          H  
ATOM   1111  HA  LEU A  74       1.750  11.727 -13.883  1.00  0.100          H  
ATOM   1112 1HB  LEU A  74       0.772  10.760 -16.578  1.00  0.120          H  
ATOM   1113 2HB  LEU A  74       1.890   9.891 -15.521  1.00  0.120          H  
ATOM   1114  HG  LEU A  74      -1.071  10.499 -14.950  1.00  0.120          H  
ATOM   1115 1HD1 LEU A  74      -1.400   8.083 -15.164  1.00  0.120          H  
ATOM   1116 2HD1 LEU A  74      -0.724   8.768 -16.655  1.00  0.120          H  
ATOM   1117 3HD1 LEU A  74       0.327   7.876 -15.543  1.00  0.120          H  
ATOM   1118 1HD2 LEU A  74      -0.837   9.122 -12.930  1.00  0.120          H  
ATOM   1119 2HD2 LEU A  74       0.902   8.932 -13.241  1.00  0.120          H  
ATOM   1120 3HD2 LEU A  74       0.230  10.517 -12.828  1.00  0.120          H  
ATOM   1121  N   GLY A  75       2.389  13.840 -16.072  1.00  0.060          N  
ATOM   1122  CA  GLY A  75       3.384  14.559 -16.860  1.00  0.050          C  
ATOM   1123  C   GLY A  75       3.031  14.704 -18.356  1.00  0.020          C  
ATOM   1124  O   GLY A  75       3.932  14.878 -19.176  1.00  0.020          O  
ATOM   1125  H   GLY A  75       1.513  14.319 -15.859  1.00  0.070          H  
ATOM   1126 1HA  GLY A  75       3.517  15.551 -16.429  1.00  0.060          H  
ATOM   1127 2HA  GLY A  75       4.345  14.054 -16.769  1.00  0.060          H  
ATOM   1128  N   ASN A  76       1.724  14.711 -18.713  1.00  0.010          N  
ATOM   1129  CA  ASN A  76       1.263  14.837 -20.111  1.00  0.040          C  
ATOM   1130  C   ASN A  76       1.780  13.657 -20.882  1.00  0.060          C  
ATOM   1131  O   ASN A  76       2.315  13.763 -21.988  1.00  0.080          O  
ATOM   1132  CB  ASN A  76       1.678  16.147 -20.762  1.00  0.040          C  
ATOM   1133  CG  ASN A  76       1.017  17.349 -20.170  1.00  0.040          C  
ATOM   1134  OD1 ASN A  76      -0.216  17.435 -20.070  1.00  0.040          O  
ATOM   1135  ND2 ASN A  76       1.818  18.298 -19.767  1.00  0.040          N  
ATOM   1136  H   ASN A  76       1.007  14.518 -18.017  1.00  0.010          H  
ATOM   1137  HA  ASN A  76       0.175  14.777 -20.128  1.00  0.050          H  
ATOM   1138 1HB  ASN A  76       2.751  16.284 -20.721  1.00  0.050          H  
ATOM   1139 2HB  ASN A  76       1.410  16.107 -21.816  1.00  0.050          H  
ATOM   1140 1HD2 ASN A  76       1.444  19.131 -19.359  1.00  0.050          H  
ATOM   1141 2HD2 ASN A  76       2.809  18.188 -19.865  1.00  0.050          H  
ATOM   1142  N   ILE A  77       1.591  12.533 -20.231  1.00  0.080          N  
ATOM   1143  CA  ILE A  77       1.971  11.221 -20.679  1.00  0.090          C  
ATOM   1144  C   ILE A  77       0.982  10.686 -21.642  1.00  0.070          C  
ATOM   1145  O   ILE A  77      -0.212  10.667 -21.364  1.00  0.070          O  
ATOM   1146  CB  ILE A  77       2.038  10.301 -19.451  1.00  0.120          C  
ATOM   1147  CG1 ILE A  77       3.063  10.862 -18.488  1.00  0.120          C  
ATOM   1148  CG2 ILE A  77       2.164   8.823 -19.748  1.00  0.120          C  
ATOM   1149  CD1 ILE A  77       4.452  11.084 -18.990  1.00  0.120          C  
ATOM   1150  H   ILE A  77       1.098  12.635 -19.344  1.00  0.100          H  
ATOM   1151  HA  ILE A  77       2.924  11.274 -21.196  1.00  0.110          H  
ATOM   1152  HB  ILE A  77       1.097  10.417 -18.932  1.00  0.150          H  
ATOM   1153 1HG1 ILE A  77       2.701  11.799 -18.147  1.00  0.150          H  
ATOM   1154 2HG1 ILE A  77       3.133  10.182 -17.647  1.00  0.150          H  
ATOM   1155 1HG2 ILE A  77       2.138   8.268 -18.810  1.00  0.150          H  
ATOM   1156 2HG2 ILE A  77       1.329   8.496 -20.374  1.00  0.150          H  
ATOM   1157 3HG2 ILE A  77       3.047   8.608 -20.238  1.00  0.150          H  
ATOM   1158 1HD1 ILE A  77       5.053  11.485 -18.170  1.00  0.150          H  
ATOM   1159 2HD1 ILE A  77       4.866  10.184 -19.312  1.00  0.150          H  
ATOM   1160 3HD1 ILE A  77       4.466  11.803 -19.800  1.00  0.150          H  
ATOM   1161  N   LYS A  78       1.449  10.251 -22.789  1.00  0.070          N  
ATOM   1162  CA  LYS A  78       0.498   9.716 -23.731  1.00  0.060          C  
ATOM   1163  C   LYS A  78       0.503   8.203 -23.702  1.00  0.030          C  
ATOM   1164  O   LYS A  78       1.526   7.572 -23.400  1.00  0.050          O  
ATOM   1165  CB  LYS A  78       0.782  10.266 -25.123  1.00  0.090          C  
ATOM   1166  CG  LYS A  78       0.570  11.773 -25.206  1.00  0.090          C  
ATOM   1167  CD  LYS A  78       0.829  12.320 -26.594  1.00  0.090          C  
ATOM   1168  CE  LYS A  78       0.611  13.831 -26.629  1.00  0.090          C  
ATOM   1169  NZ  LYS A  78       0.860  14.400 -27.985  1.00  0.090          N  
ATOM   1170  H   LYS A  78       2.455  10.320 -23.000  1.00  0.080          H  
ATOM   1171  HA  LYS A  78      -0.499  10.040 -23.451  1.00  0.070          H  
ATOM   1172 1HB  LYS A  78       1.810  10.063 -25.397  1.00  0.110          H  
ATOM   1173 2HB  LYS A  78       0.130   9.778 -25.852  1.00  0.110          H  
ATOM   1174 1HG  LYS A  78      -0.455  11.994 -24.923  1.00  0.110          H  
ATOM   1175 2HG  LYS A  78       1.233  12.271 -24.494  1.00  0.110          H  
ATOM   1176 1HD  LYS A  78       1.857  12.099 -26.885  1.00  0.110          H  
ATOM   1177 2HD  LYS A  78       0.152  11.844 -27.306  1.00  0.110          H  
ATOM   1178 1HE  LYS A  78      -0.418  14.047 -26.337  1.00  0.110          H  
ATOM   1179 2HE  LYS A  78       1.286  14.305 -25.916  1.00  0.110          H  
ATOM   1180 1HZ  LYS A  78       0.703  15.398 -27.963  1.00  0.110          H  
ATOM   1181 2HZ  LYS A  78       1.815  14.216 -28.261  1.00  0.110          H  
ATOM   1182 3HZ  LYS A  78       0.230  13.975 -28.649  1.00  0.110          H  
ATOM   1183  N   ALA A  79      -0.636   7.618 -24.051  1.00  0.030          N  
ATOM   1184  CA  ALA A  79      -0.754   6.179 -24.200  1.00  0.050          C  
ATOM   1185  C   ALA A  79      -1.698   5.856 -25.350  1.00  0.070          C  
ATOM   1186  O   ALA A  79      -2.727   6.514 -25.559  1.00  0.140          O  
ATOM   1187  CB  ALA A  79      -1.242   5.543 -22.905  1.00  0.060          C  
ATOM   1188  H   ALA A  79      -1.464   8.207 -24.188  1.00  0.040          H  
ATOM   1189  HA  ALA A  79       0.223   5.782 -24.457  1.00  0.060          H  
ATOM   1190 1HB  ALA A  79      -1.302   4.462 -23.039  1.00  0.070          H  
ATOM   1191 2HB  ALA A  79      -0.541   5.772 -22.100  1.00  0.070          H  
ATOM   1192 3HB  ALA A  79      -2.224   5.939 -22.658  1.00  0.070          H  
ATOM   1193  N   GLN A  80      -1.343   4.822 -26.098  1.00  0.010          N  
ATOM   1194  CA  GLN A  80      -2.147   4.406 -27.235  1.00  0.010          C  
ATOM   1195  C   GLN A  80      -2.335   2.904 -27.290  1.00  0.040          C  
ATOM   1196  O   GLN A  80      -1.403   2.134 -27.025  1.00  0.090          O  
ATOM   1197  CB  GLN A  80      -1.483   4.863 -28.541  1.00  0.010          C  
ATOM   1198  CG  GLN A  80      -1.357   6.380 -28.722  1.00  0.010          C  
ATOM   1199  CD  GLN A  80      -0.657   6.735 -30.025  1.00  0.010          C  
ATOM   1200  OE1 GLN A  80       0.231   5.979 -30.445  1.00  0.010          O  
ATOM   1201  NE2 GLN A  80      -1.025   7.841 -30.667  1.00  0.010          N  
ATOM   1202  H   GLN A  80      -0.487   4.316 -25.854  1.00  0.010          H  
ATOM   1203  HA  GLN A  80      -3.122   4.866 -27.147  1.00  0.010          H  
ATOM   1204 1HB  GLN A  80      -0.485   4.432 -28.604  1.00  0.020          H  
ATOM   1205 2HB  GLN A  80      -2.057   4.480 -29.385  1.00  0.020          H  
ATOM   1206 1HG  GLN A  80      -2.352   6.810 -28.734  1.00  0.020          H  
ATOM   1207 2HG  GLN A  80      -0.781   6.800 -27.902  1.00  0.020          H  
ATOM   1208 1HE2 GLN A  80      -0.583   8.095 -31.522  1.00  0.020          H  
ATOM   1209 2HE2 GLN A  80      -1.770   8.454 -30.305  1.00  0.020          H  
ATOM   1210  N   GLY A  81      -3.513   2.488 -27.719  1.00  0.020          N  
ATOM   1211  CA  GLY A  81      -3.800   1.064 -27.845  1.00  0.020          C  
ATOM   1212  C   GLY A  81      -5.220   0.806 -28.241  1.00  0.010          C  
ATOM   1213  O   GLY A  81      -5.818   1.591 -28.979  1.00  0.010          O  
ATOM   1214  H   GLY A  81      -4.231   3.195 -27.919  1.00  0.020          H  
ATOM   1215 1HA  GLY A  81      -3.127   0.616 -28.575  1.00  0.020          H  
ATOM   1216 2HA  GLY A  81      -3.623   0.569 -26.910  1.00  0.020          H  
ATOM   1217  N   GLN A  82      -5.730  -0.353 -27.846  1.00  0.020          N  
ATOM   1218  CA  GLN A  82      -7.076  -0.718 -28.244  1.00  0.030          C  
ATOM   1219  C   GLN A  82      -7.983  -1.214 -27.125  1.00  0.030          C  
ATOM   1220  O   GLN A  82      -7.541  -1.769 -26.108  1.00  0.060          O  
ATOM   1221  CB  GLN A  82      -7.042  -1.788 -29.343  1.00  0.040          C  
ATOM   1222  CG  GLN A  82      -6.403  -1.336 -30.646  1.00  0.040          C  
ATOM   1223  CD  GLN A  82      -6.460  -2.390 -31.732  1.00  0.040          C  
ATOM   1224  OE1 GLN A  82      -6.372  -3.594 -31.458  1.00  0.040          O  
ATOM   1225  NE2 GLN A  82      -6.610  -1.945 -32.973  1.00  0.040          N  
ATOM   1226  H   GLN A  82      -5.158  -0.973 -27.260  1.00  0.020          H  
ATOM   1227  HA  GLN A  82      -7.542   0.170 -28.656  1.00  0.040          H  
ATOM   1228 1HB  GLN A  82      -6.507  -2.664 -28.982  1.00  0.050          H  
ATOM   1229 2HB  GLN A  82      -8.060  -2.095 -29.570  1.00  0.050          H  
ATOM   1230 1HG  GLN A  82      -6.933  -0.452 -31.006  1.00  0.050          H  
ATOM   1231 2HG  GLN A  82      -5.360  -1.094 -30.466  1.00  0.050          H  
ATOM   1232 1HE2 GLN A  82      -6.652  -2.582 -33.736  1.00  0.050          H  
ATOM   1233 2HE2 GLN A  82      -6.687  -0.923 -33.149  1.00  0.050          H  
ATOM   1234  N   ILE A  83      -9.277  -1.017 -27.362  1.00  0.010          N  
ATOM   1235  CA  ILE A  83     -10.353  -1.569 -26.550  1.00  0.010          C  
ATOM   1236  C   ILE A  83     -11.124  -2.637 -27.321  1.00  0.050          C  
ATOM   1237  O   ILE A  83     -11.679  -2.362 -28.384  1.00  0.120          O  
ATOM   1238  CB  ILE A  83     -11.309  -0.471 -25.992  1.00  0.010          C  
ATOM   1239  CG1 ILE A  83     -10.560   0.394 -25.035  1.00  0.010          C  
ATOM   1240  CG2 ILE A  83     -12.465  -1.061 -25.362  1.00  0.010          C  
ATOM   1241  CD1 ILE A  83     -11.288   1.641 -24.532  1.00  0.010          C  
ATOM   1242  H   ILE A  83      -9.508  -0.484 -28.206  1.00  0.010          H  
ATOM   1243  HA  ILE A  83      -9.903  -2.040 -25.691  1.00  0.010          H  
ATOM   1244  HB  ILE A  83     -11.637   0.163 -26.816  1.00  0.020          H  
ATOM   1245 1HG1 ILE A  83     -10.323  -0.214 -24.167  1.00  0.020          H  
ATOM   1246 2HG1 ILE A  83      -9.645   0.661 -25.508  1.00  0.020          H  
ATOM   1247 1HG2 ILE A  83     -13.148  -0.318 -24.984  1.00  0.020          H  
ATOM   1248 2HG2 ILE A  83     -12.977  -1.649 -26.091  1.00  0.020          H  
ATOM   1249 3HG2 ILE A  83     -12.096  -1.668 -24.555  1.00  0.020          H  
ATOM   1250 1HD1 ILE A  83     -10.634   2.163 -23.848  1.00  0.020          H  
ATOM   1251 2HD1 ILE A  83     -11.545   2.290 -25.348  1.00  0.020          H  
ATOM   1252 3HD1 ILE A  83     -12.186   1.372 -24.018  1.00  0.020          H  
ATOM   1253  N   THR A  84     -11.172  -3.855 -26.771  1.00  0.060          N  
ATOM   1254  CA  THR A  84     -11.841  -4.995 -27.427  1.00  0.110          C  
ATOM   1255  C   THR A  84     -13.073  -5.430 -26.645  1.00  0.050          C  
ATOM   1256  O   THR A  84     -13.016  -5.642 -25.433  1.00  0.040          O  
ATOM   1257  CB  THR A  84     -10.888  -6.205 -27.600  1.00  0.130          C  
ATOM   1258  OG1 THR A  84      -9.768  -5.837 -28.416  1.00  0.130          O  
ATOM   1259  CG2 THR A  84     -11.623  -7.362 -28.282  1.00  0.130          C  
ATOM   1260  H   THR A  84     -10.700  -3.985 -25.869  1.00  0.070          H  
ATOM   1261  HA  THR A  84     -12.170  -4.685 -28.422  1.00  0.130          H  
ATOM   1262  HB  THR A  84     -10.528  -6.529 -26.630  1.00  0.160          H  
ATOM   1263  HG1 THR A  84      -9.215  -5.219 -27.938  1.00  0.160          H  
ATOM   1264 1HG2 THR A  84     -10.939  -8.198 -28.404  1.00  0.160          H  
ATOM   1265 2HG2 THR A  84     -12.473  -7.689 -27.682  1.00  0.160          H  
ATOM   1266 3HG2 THR A  84     -11.978  -7.033 -29.265  1.00  0.160          H  
ATOM   1267  N   MET A  85     -14.203  -5.566 -27.325  1.00  0.080          N  
ATOM   1268  CA  MET A  85     -15.447  -5.928 -26.642  1.00  0.060          C  
ATOM   1269  C   MET A  85     -15.599  -7.415 -26.329  1.00  0.040          C  
ATOM   1270  O   MET A  85     -15.475  -8.254 -27.219  1.00  0.070          O  
ATOM   1271  CB  MET A  85     -16.589  -5.426 -27.524  1.00  0.090          C  
ATOM   1272  CG  MET A  85     -17.978  -5.388 -26.916  1.00  0.090          C  
ATOM   1273  SD  MET A  85     -18.893  -6.923 -27.027  1.00  0.090          S  
ATOM   1274  CE  MET A  85     -19.413  -6.869 -28.744  1.00  0.090          C  
ATOM   1275  H   MET A  85     -14.197  -5.378 -28.339  1.00  0.100          H  
ATOM   1276  HA  MET A  85     -15.483  -5.419 -25.685  1.00  0.070          H  
ATOM   1277 1HB  MET A  85     -16.345  -4.459 -27.922  1.00  0.110          H  
ATOM   1278 2HB  MET A  85     -16.648  -6.084 -28.366  1.00  0.110          H  
ATOM   1279 1HG  MET A  85     -17.912  -5.104 -25.858  1.00  0.110          H  
ATOM   1280 2HG  MET A  85     -18.523  -4.626 -27.432  1.00  0.110          H  
ATOM   1281 1HE  MET A  85     -20.002  -7.757 -28.970  1.00  0.110          H  
ATOM   1282 2HE  MET A  85     -20.018  -5.981 -28.911  1.00  0.110          H  
ATOM   1283 3HE  MET A  85     -18.546  -6.842 -29.399  1.00  0.110          H  
ATOM   1284  N   ASP A  86     -15.872  -7.742 -25.050  1.00  0.030          N  
ATOM   1285  CA  ASP A  86     -16.127  -9.133 -24.664  1.00  0.090          C  
ATOM   1286  C   ASP A  86     -17.610  -9.382 -24.477  1.00  0.100          C  
ATOM   1287  O   ASP A  86     -18.126 -10.449 -24.815  1.00  0.130          O  
ATOM   1288  CB  ASP A  86     -15.440  -9.558 -23.364  1.00  0.100          C  
ATOM   1289  CG  ASP A  86     -13.932  -9.622 -23.399  1.00  0.100          C  
ATOM   1290  OD1 ASP A  86     -13.366  -9.994 -24.416  1.00  0.100          O  
ATOM   1291  OD2 ASP A  86     -13.345  -9.401 -22.363  1.00  0.100          O  
ATOM   1292  H   ASP A  86     -15.946  -7.014 -24.336  1.00  0.040          H  
ATOM   1293  HA  ASP A  86     -15.773  -9.782 -25.464  1.00  0.110          H  
ATOM   1294 1HB  ASP A  86     -15.733  -8.860 -22.576  1.00  0.120          H  
ATOM   1295 2HB  ASP A  86     -15.820 -10.537 -23.073  1.00  0.120          H  
ATOM   1296  N   SER A  87     -18.298  -8.395 -23.913  1.00  0.100          N  
ATOM   1297  CA  SER A  87     -19.711  -8.557 -23.617  1.00  0.100          C  
ATOM   1298  C   SER A  87     -20.338  -7.165 -23.508  1.00  0.130          C  
ATOM   1299  O   SER A  87     -19.616  -6.166 -23.429  1.00  0.140          O  
ATOM   1300  CB  SER A  87     -19.876  -9.290 -22.289  1.00  0.140          C  
ATOM   1301  OG  SER A  87     -19.622  -8.432 -21.208  1.00  0.140          O  
ATOM   1302  H   SER A  87     -17.805  -7.542 -23.647  1.00  0.120          H  
ATOM   1303  HA  SER A  87     -20.168  -9.118 -24.429  1.00  0.120          H  
ATOM   1304 1HB  SER A  87     -20.837  -9.752 -22.189  1.00  0.170          H  
ATOM   1305 2HB  SER A  87     -19.149 -10.099 -22.263  1.00  0.170          H  
ATOM   1306  HG  SER A  87     -19.640  -8.993 -20.421  1.00  0.170          H  
ATOM   1307  N   PRO A  88     -21.675  -7.038 -23.415  1.00  0.160          N  
ATOM   1308  CA  PRO A  88     -22.372  -5.782 -23.226  1.00  0.190          C  
ATOM   1309  C   PRO A  88     -21.924  -5.017 -21.978  1.00  0.160          C  
ATOM   1310  O   PRO A  88     -22.228  -3.823 -21.854  1.00  0.180          O  
ATOM   1311  CB  PRO A  88     -23.838  -6.215 -23.130  1.00  0.290          C  
ATOM   1312  CG  PRO A  88     -23.903  -7.513 -23.897  1.00  0.290          C  
ATOM   1313  CD  PRO A  88     -22.593  -8.197 -23.609  1.00  0.290          C  
ATOM   1314  HA  PRO A  88     -22.214  -5.174 -24.118  1.00  0.230          H  
ATOM   1315 1HB  PRO A  88     -24.122  -6.330 -22.072  1.00  0.340          H  
ATOM   1316 2HB  PRO A  88     -24.486  -5.432 -23.553  1.00  0.340          H  
ATOM   1317 1HG  PRO A  88     -24.773  -8.106 -23.568  1.00  0.340          H  
ATOM   1318 2HG  PRO A  88     -24.048  -7.307 -24.968  1.00  0.340          H  
ATOM   1319 1HD  PRO A  88     -22.714  -8.771 -22.686  1.00  0.340          H  
ATOM   1320 2HD  PRO A  88     -22.321  -8.817 -24.470  1.00  0.340          H  
ATOM   1321  N   THR A  89     -21.263  -5.686 -21.015  1.00  0.120          N  
ATOM   1322  CA  THR A  89     -20.821  -4.937 -19.863  1.00  0.100          C  
ATOM   1323  C   THR A  89     -19.354  -5.221 -19.564  1.00  0.070          C  
ATOM   1324  O   THR A  89     -18.945  -5.118 -18.401  1.00  0.060          O  
ATOM   1325  CB  THR A  89     -21.631  -5.342 -18.612  1.00  0.150          C  
ATOM   1326  OG1 THR A  89     -21.459  -6.742 -18.363  1.00  0.150          O  
ATOM   1327  CG2 THR A  89     -23.102  -5.082 -18.846  1.00  0.150          C  
ATOM   1328  H   THR A  89     -21.007  -6.670 -21.085  1.00  0.140          H  
ATOM   1329  HA  THR A  89     -20.932  -3.877 -20.059  1.00  0.120          H  
ATOM   1330  HB  THR A  89     -21.287  -4.780 -17.753  1.00  0.180          H  
ATOM   1331  HG1 THR A  89     -20.582  -6.884 -17.973  1.00  0.180          H  
ATOM   1332 1HG2 THR A  89     -23.665  -5.371 -17.961  1.00  0.180          H  
ATOM   1333 2HG2 THR A  89     -23.253  -4.046 -19.044  1.00  0.180          H  
ATOM   1334 3HG2 THR A  89     -23.452  -5.661 -19.692  1.00  0.180          H  
ATOM   1335  N   GLN A  90     -18.539  -5.468 -20.613  1.00  0.060          N  
ATOM   1336  CA  GLN A  90     -17.100  -5.688 -20.416  1.00  0.040          C  
ATOM   1337  C   GLN A  90     -16.212  -5.497 -21.649  1.00  0.040          C  
ATOM   1338  O   GLN A  90     -16.476  -6.051 -22.733  1.00  0.050          O  
ATOM   1339  CB  GLN A  90     -16.827  -7.088 -19.861  1.00  0.060          C  
ATOM   1340  CG  GLN A  90     -15.335  -7.370 -19.613  1.00  0.060          C  
ATOM   1341  CD  GLN A  90     -15.083  -8.688 -18.942  1.00  0.060          C  
ATOM   1342  OE1 GLN A  90     -15.455  -8.918 -17.777  1.00  0.060          O  
ATOM   1343  NE2 GLN A  90     -14.421  -9.590 -19.657  1.00  0.060          N  
ATOM   1344  H   GLN A  90     -18.941  -5.538 -21.554  1.00  0.070          H  
ATOM   1345  HA  GLN A  90     -16.769  -4.971 -19.671  1.00  0.050          H  
ATOM   1346 1HB  GLN A  90     -17.359  -7.223 -18.920  1.00  0.080          H  
ATOM   1347 2HB  GLN A  90     -17.193  -7.833 -20.561  1.00  0.080          H  
ATOM   1348 1HG  GLN A  90     -14.803  -7.402 -20.566  1.00  0.080          H  
ATOM   1349 2HG  GLN A  90     -14.934  -6.577 -18.985  1.00  0.080          H  
ATOM   1350 1HE2 GLN A  90     -14.213 -10.485 -19.268  1.00  0.080          H  
ATOM   1351 2HE2 GLN A  90     -14.101  -9.386 -20.619  1.00  0.080          H  
ATOM   1352  N   PHE A  91     -15.102  -4.777 -21.444  1.00  0.030          N  
ATOM   1353  CA  PHE A  91     -14.089  -4.592 -22.492  1.00  0.030          C  
ATOM   1354  C   PHE A  91     -12.642  -4.818 -22.031  1.00  0.050          C  
ATOM   1355  O   PHE A  91     -12.260  -4.447 -20.919  1.00  0.060          O  
ATOM   1356  CB  PHE A  91     -14.140  -3.194 -23.075  1.00  0.040          C  
ATOM   1357  CG  PHE A  91     -15.356  -2.784 -23.850  1.00  0.040          C  
ATOM   1358  CD1 PHE A  91     -16.503  -2.330 -23.277  1.00  0.040          C  
ATOM   1359  CD2 PHE A  91     -15.300  -2.809 -25.198  1.00  0.040          C  
ATOM   1360  CE1 PHE A  91     -17.570  -1.939 -24.088  1.00  0.040          C  
ATOM   1361  CE2 PHE A  91     -16.321  -2.416 -25.966  1.00  0.040          C  
ATOM   1362  CZ  PHE A  91     -17.458  -1.985 -25.425  1.00  0.040          C  
ATOM   1363  H   PHE A  91     -14.971  -4.360 -20.515  1.00  0.040          H  
ATOM   1364  HA  PHE A  91     -14.293  -5.307 -23.290  1.00  0.040          H  
ATOM   1365 1HB  PHE A  91     -13.963  -2.478 -22.307  1.00  0.050          H  
ATOM   1366 2HB  PHE A  91     -13.319  -3.154 -23.738  1.00  0.050          H  
ATOM   1367  HD1 PHE A  91     -16.572  -2.284 -22.200  1.00  0.050          H  
ATOM   1368  HD2 PHE A  91     -14.398  -3.164 -25.670  1.00  0.050          H  
ATOM   1369  HE1 PHE A  91     -18.488  -1.586 -23.667  1.00  0.050          H  
ATOM   1370  HE2 PHE A  91     -16.214  -2.456 -27.012  1.00  0.050          H  
ATOM   1371  HZ  PHE A  91     -18.276  -1.669 -26.059  1.00  0.050          H  
ATOM   1372  N   LYS A  92     -11.802  -5.337 -22.925  1.00  0.040          N  
ATOM   1373  CA  LYS A  92     -10.373  -5.478 -22.641  1.00  0.060          C  
ATOM   1374  C   LYS A  92      -9.566  -4.284 -23.129  1.00  0.140          C  
ATOM   1375  O   LYS A  92      -9.754  -3.815 -24.249  1.00  0.300          O  
ATOM   1376  CB  LYS A  92      -9.775  -6.722 -23.292  1.00  0.080          C  
ATOM   1377  CG  LYS A  92     -10.318  -8.054 -22.810  1.00  0.080          C  
ATOM   1378  CD  LYS A  92      -9.385  -9.216 -23.237  1.00  0.080          C  
ATOM   1379  CE  LYS A  92      -9.567  -9.665 -24.709  1.00  0.080          C  
ATOM   1380  NZ  LYS A  92     -10.739 -10.589 -24.899  1.00  0.080          N  
ATOM   1381  H   LYS A  92     -12.176  -5.627 -23.829  1.00  0.050          H  
ATOM   1382  HA  LYS A  92     -10.238  -5.554 -21.560  1.00  0.070          H  
ATOM   1383 1HB  LYS A  92      -9.944  -6.663 -24.358  1.00  0.090          H  
ATOM   1384 2HB  LYS A  92      -8.696  -6.717 -23.134  1.00  0.090          H  
ATOM   1385 1HG  LYS A  92     -10.409  -8.040 -21.722  1.00  0.090          H  
ATOM   1386 2HG  LYS A  92     -11.310  -8.208 -23.232  1.00  0.090          H  
ATOM   1387 1HD  LYS A  92      -8.349  -8.923 -23.086  1.00  0.090          H  
ATOM   1388 2HD  LYS A  92      -9.593 -10.072 -22.597  1.00  0.090          H  
ATOM   1389 1HE  LYS A  92      -9.714  -8.790 -25.336  1.00  0.090          H  
ATOM   1390 2HE  LYS A  92      -8.662 -10.178 -25.030  1.00  0.090          H  
ATOM   1391 1HZ  LYS A  92     -10.807 -10.854 -25.864  1.00  0.090          H  
ATOM   1392 2HZ  LYS A  92     -10.613 -11.414 -24.339  1.00  0.090          H  
ATOM   1393 3HZ  LYS A  92     -11.633 -10.160 -24.628  1.00  0.090          H  
ATOM   1394  N   TRP A  93      -8.629  -3.831 -22.305  1.00  0.060          N  
ATOM   1395  CA  TRP A  93      -7.690  -2.746 -22.618  1.00  0.040          C  
ATOM   1396  C   TRP A  93      -6.266  -3.240 -22.812  1.00  0.050          C  
ATOM   1397  O   TRP A  93      -5.700  -3.883 -21.920  1.00  0.100          O  
ATOM   1398  CB  TRP A  93      -7.664  -1.720 -21.490  1.00  0.060          C  
ATOM   1399  CG  TRP A  93      -6.587  -0.652 -21.613  1.00  0.060          C  
ATOM   1400  CD1 TRP A  93      -5.447  -0.543 -20.882  1.00  0.060          C  
ATOM   1401  CD2 TRP A  93      -6.567   0.441 -22.513  1.00  0.060          C  
ATOM   1402  NE1 TRP A  93      -4.767   0.565 -21.244  1.00  0.060          N  
ATOM   1403  CE2 TRP A  93      -5.436   1.186 -22.231  1.00  0.060          C  
ATOM   1404  CE3 TRP A  93      -7.384   0.838 -23.490  1.00  0.060          C  
ATOM   1405  CZ2 TRP A  93      -5.137   2.352 -22.919  1.00  0.060          C  
ATOM   1406  CZ3 TRP A  93      -7.091   1.950 -24.187  1.00  0.060          C  
ATOM   1407  CH2 TRP A  93      -5.996   2.713 -23.922  1.00  0.060          C  
ATOM   1408  H   TRP A  93      -8.558  -4.268 -21.385  1.00  0.070          H  
ATOM   1409  HA  TRP A  93      -8.013  -2.263 -23.542  1.00  0.050          H  
ATOM   1410 1HB  TRP A  93      -8.631  -1.223 -21.439  1.00  0.080          H  
ATOM   1411 2HB  TRP A  93      -7.515  -2.229 -20.550  1.00  0.080          H  
ATOM   1412  HD1 TRP A  93      -5.138  -1.228 -20.112  1.00  0.080          H  
ATOM   1413  HE1 TRP A  93      -3.896   0.879 -20.846  1.00  0.080          H  
ATOM   1414  HE3 TRP A  93      -8.247   0.263 -23.712  1.00  0.080          H  
ATOM   1415  HZ2 TRP A  93      -4.253   2.951 -22.704  1.00  0.080          H  
ATOM   1416  HZ3 TRP A  93      -7.758   2.204 -24.944  1.00  0.080          H  
ATOM   1417  HH2 TRP A  93      -5.801   3.611 -24.511  1.00  0.080          H  
ATOM   1418  N   ASP A  94      -5.656  -2.913 -23.946  1.00  0.050          N  
ATOM   1419  CA  ASP A  94      -4.259  -3.306 -24.162  1.00  0.060          C  
ATOM   1420  C   ASP A  94      -3.555  -2.189 -24.935  1.00  0.040          C  
ATOM   1421  O   ASP A  94      -3.865  -1.938 -26.111  1.00  0.040          O  
ATOM   1422  CB  ASP A  94      -4.157  -4.657 -24.886  1.00  0.080          C  
ATOM   1423  CG  ASP A  94      -2.708  -5.241 -24.948  1.00  0.080          C  
ATOM   1424  OD1 ASP A  94      -1.764  -4.566 -24.583  1.00  0.080          O  
ATOM   1425  OD2 ASP A  94      -2.575  -6.387 -25.336  1.00  0.080          O  
ATOM   1426  H   ASP A  94      -6.188  -2.410 -24.666  1.00  0.060          H  
ATOM   1427  HA  ASP A  94      -3.764  -3.396 -23.197  1.00  0.070          H  
ATOM   1428 1HB  ASP A  94      -4.798  -5.379 -24.382  1.00  0.100          H  
ATOM   1429 2HB  ASP A  94      -4.532  -4.546 -25.905  1.00  0.100          H  
ATOM   1430  N   ALA A  95      -2.638  -1.488 -24.254  1.00  0.040          N  
ATOM   1431  CA  ALA A  95      -1.971  -0.306 -24.789  1.00  0.040          C  
ATOM   1432  C   ALA A  95      -0.534  -0.130 -24.354  1.00  0.040          C  
ATOM   1433  O   ALA A  95      -0.060  -0.757 -23.410  1.00  0.030          O  
ATOM   1434  CB  ALA A  95      -2.713   0.917 -24.336  1.00  0.060          C  
ATOM   1435  H   ALA A  95      -2.431  -1.767 -23.291  1.00  0.050          H  
ATOM   1436  HA  ALA A  95      -1.967  -0.386 -25.870  1.00  0.050          H  
ATOM   1437 1HB  ALA A  95      -2.263   1.812 -24.729  1.00  0.070          H  
ATOM   1438 2HB  ALA A  95      -3.736   0.839 -24.673  1.00  0.070          H  
ATOM   1439 3HB  ALA A  95      -2.675   0.948 -23.254  1.00  0.070          H  
ATOM   1440  N   THR A  96       0.158   0.751 -25.068  1.00  0.040          N  
ATOM   1441  CA  THR A  96       1.536   1.125 -24.768  1.00  0.030          C  
ATOM   1442  C   THR A  96       1.610   2.590 -24.332  1.00  0.030          C  
ATOM   1443  O   THR A  96       0.934   3.459 -24.899  1.00  0.030          O  
ATOM   1444  CB  THR A  96       2.463   0.878 -25.983  1.00  0.050          C  
ATOM   1445  OG1 THR A  96       2.424  -0.513 -26.317  1.00  0.050          O  
ATOM   1446  CG2 THR A  96       3.928   1.270 -25.655  1.00  0.050          C  
ATOM   1447  H   THR A  96      -0.314   1.203 -25.856  1.00  0.050          H  
ATOM   1448  HA  THR A  96       1.887   0.510 -23.947  1.00  0.040          H  
ATOM   1449  HB  THR A  96       2.111   1.461 -26.833  1.00  0.060          H  
ATOM   1450  HG1 THR A  96       1.539  -0.723 -26.626  1.00  0.060          H  
ATOM   1451 1HG2 THR A  96       4.556   1.070 -26.520  1.00  0.060          H  
ATOM   1452 2HG2 THR A  96       4.000   2.326 -25.410  1.00  0.060          H  
ATOM   1453 3HG2 THR A  96       4.282   0.679 -24.812  1.00  0.060          H  
ATOM   1454  N   THR A  97       2.408   2.856 -23.304  1.00  0.040          N  
ATOM   1455  CA  THR A  97       2.609   4.201 -22.799  1.00  0.040          C  
ATOM   1456  C   THR A  97       3.809   4.840 -23.487  1.00  0.040          C  
ATOM   1457  O   THR A  97       4.943   4.345 -23.400  1.00  0.080          O  
ATOM   1458  CB  THR A  97       2.806   4.189 -21.269  1.00  0.060          C  
ATOM   1459  OG1 THR A  97       1.640   3.638 -20.646  1.00  0.060          O  
ATOM   1460  CG2 THR A  97       2.996   5.603 -20.763  1.00  0.060          C  
ATOM   1461  H   THR A  97       2.916   2.085 -22.883  1.00  0.050          H  
ATOM   1462  HA  THR A  97       1.732   4.800 -23.022  1.00  0.050          H  
ATOM   1463  HB  THR A  97       3.672   3.581 -21.010  1.00  0.070          H  
ATOM   1464  HG1 THR A  97       1.581   2.701 -20.866  1.00  0.070          H  
ATOM   1465 1HG2 THR A  97       3.113   5.588 -19.683  1.00  0.070          H  
ATOM   1466 2HG2 THR A  97       3.875   6.044 -21.208  1.00  0.070          H  
ATOM   1467 3HG2 THR A  97       2.119   6.191 -21.027  1.00  0.070          H  
ATOM   1468  N   LYS A  98       3.546   5.966 -24.140  1.00  0.020          N  
ATOM   1469  CA  LYS A  98       4.522   6.722 -24.910  1.00  0.020          C  
ATOM   1470  C   LYS A  98       5.281   7.643 -23.982  1.00  0.060          C  
ATOM   1471  O   LYS A  98       6.441   7.960 -24.212  1.00  0.070          O  
ATOM   1472  CB  LYS A  98       3.823   7.527 -26.000  1.00  0.030          C  
ATOM   1473  CG  LYS A  98       3.061   6.698 -27.064  1.00  0.030          C  
ATOM   1474  CD  LYS A  98       3.991   5.841 -27.935  1.00  0.030          C  
ATOM   1475  CE  LYS A  98       3.207   5.166 -29.060  1.00  0.030          C  
ATOM   1476  NZ  LYS A  98       4.081   4.341 -29.949  1.00  0.030          N  
ATOM   1477  H   LYS A  98       2.597   6.322 -24.087  1.00  0.020          H  
ATOM   1478  HA  LYS A  98       5.237   6.036 -25.360  1.00  0.020          H  
ATOM   1479 1HB  LYS A  98       3.109   8.189 -25.533  1.00  0.030          H  
ATOM   1480 2HB  LYS A  98       4.555   8.152 -26.513  1.00  0.030          H  
ATOM   1481 1HG  LYS A  98       2.355   6.034 -26.554  1.00  0.030          H  
ATOM   1482 2HG  LYS A  98       2.490   7.370 -27.706  1.00  0.030          H  
ATOM   1483 1HD  LYS A  98       4.779   6.464 -28.363  1.00  0.030          H  
ATOM   1484 2HD  LYS A  98       4.454   5.061 -27.327  1.00  0.030          H  
ATOM   1485 1HE  LYS A  98       2.438   4.527 -28.622  1.00  0.030          H  
ATOM   1486 2HE  LYS A  98       2.725   5.934 -29.661  1.00  0.030          H  
ATOM   1487 1HZ  LYS A  98       3.514   3.923 -30.676  1.00  0.030          H  
ATOM   1488 2HZ  LYS A  98       4.782   4.931 -30.369  1.00  0.030          H  
ATOM   1489 3HZ  LYS A  98       4.533   3.613 -29.417  1.00  0.030          H  
ATOM   1490  N   GLY A  99       4.649   8.055 -22.908  1.00  0.090          N  
ATOM   1491  CA  GLY A  99       5.356   8.919 -21.983  1.00  0.130          C  
ATOM   1492  C   GLY A  99       5.462  10.315 -22.489  1.00  0.120          C  
ATOM   1493  O   GLY A  99       4.597  10.773 -23.242  1.00  0.120          O  
ATOM   1494  H   GLY A  99       3.667   7.787 -22.801  1.00  0.110          H  
ATOM   1495 1HA  GLY A  99       4.915   8.890 -21.013  1.00  0.160          H  
ATOM   1496 2HA  GLY A  99       6.359   8.543 -21.870  1.00  0.160          H  
ATOM   1497  N   GLU A 100       6.484  11.031 -22.006  1.00  0.110          N  
ATOM   1498  CA  GLU A 100       6.682  12.410 -22.407  1.00  0.110          C  
ATOM   1499  C   GLU A 100       7.176  12.388 -23.851  1.00  0.130          C  
ATOM   1500  O   GLU A 100       6.763  13.188 -24.689  1.00  0.190          O  
ATOM   1501  CB  GLU A 100       7.722  13.064 -21.494  1.00  0.150          C  
ATOM   1502  CG  GLU A 100       7.269  13.231 -20.041  1.00  0.150          C  
ATOM   1503  CD  GLU A 100       8.343  13.781 -19.146  1.00  0.150          C  
ATOM   1504  OE1 GLU A 100       9.468  13.835 -19.581  1.00  0.150          O  
ATOM   1505  OE2 GLU A 100       8.051  14.131 -18.027  1.00  0.150          O  
ATOM   1506  H   GLU A 100       7.136  10.600 -21.361  1.00  0.130          H  
ATOM   1507  HA  GLU A 100       5.734  12.950 -22.352  1.00  0.130          H  
ATOM   1508 1HB  GLU A 100       8.636  12.468 -21.499  1.00  0.180          H  
ATOM   1509 2HB  GLU A 100       7.973  14.050 -21.884  1.00  0.180          H  
ATOM   1510 1HG  GLU A 100       6.395  13.888 -20.009  1.00  0.180          H  
ATOM   1511 2HG  GLU A 100       6.972  12.261 -19.663  1.00  0.180          H  
ATOM   1512  N   ASN A 101       8.107  11.460 -24.104  1.00  0.120          N  
ATOM   1513  CA  ASN A 101       8.673  11.230 -25.421  1.00  0.190          C  
ATOM   1514  C   ASN A 101       8.815   9.737 -25.768  1.00  0.110          C  
ATOM   1515  O   ASN A 101       8.594   9.337 -26.914  1.00  0.100          O  
ATOM   1516  CB  ASN A 101      10.040  11.888 -25.518  1.00  0.240          C  
ATOM   1517  CG  ASN A 101       9.998  13.391 -25.467  1.00  0.240          C  
ATOM   1518  OD1 ASN A 101       9.627  14.049 -26.445  1.00  0.240          O  
ATOM   1519  ND2 ASN A 101      10.373  13.952 -24.345  1.00  0.240          N  
ATOM   1520  H   ASN A 101       8.377  10.862 -23.347  1.00  0.140          H  
ATOM   1521  HA  ASN A 101       8.008  11.673 -26.163  1.00  0.230          H  
ATOM   1522 1HB  ASN A 101      10.668  11.526 -24.700  1.00  0.290          H  
ATOM   1523 2HB  ASN A 101      10.517  11.581 -26.447  1.00  0.290          H  
ATOM   1524 1HD2 ASN A 101      10.362  14.948 -24.257  1.00  0.290          H  
ATOM   1525 2HD2 ASN A 101      10.661  13.390 -23.571  1.00  0.290          H  
ATOM   1526  N   ASP A 102       9.212   8.921 -24.777  1.00  0.100          N  
ATOM   1527  CA  ASP A 102       9.612   7.542 -25.006  1.00  0.180          C  
ATOM   1528  C   ASP A 102       9.481   6.506 -23.865  1.00  0.240          C  
ATOM   1529  O   ASP A 102      10.380   5.681 -23.711  1.00  0.390          O  
ATOM   1530  CB  ASP A 102      11.068   7.631 -25.423  1.00  0.220          C  
ATOM   1531  CG  ASP A 102      11.858   8.379 -24.329  1.00  0.220          C  
ATOM   1532  OD1 ASP A 102      11.228   8.839 -23.359  1.00  0.220          O  
ATOM   1533  OD2 ASP A 102      13.054   8.518 -24.467  1.00  0.220          O  
ATOM   1534  H   ASP A 102       9.382   9.282 -23.848  1.00  0.120          H  
ATOM   1535  HA  ASP A 102       9.017   7.176 -25.842  1.00  0.220          H  
ATOM   1536 1HB  ASP A 102      11.487   6.638 -25.560  1.00  0.260          H  
ATOM   1537 2HB  ASP A 102      11.152   8.168 -26.367  1.00  0.260          H  
ATOM   1538  N   PHE A 103       8.440   6.530 -23.034  1.00  0.210          N  
ATOM   1539  CA  PHE A 103       8.416   5.530 -21.951  1.00  0.310          C  
ATOM   1540  C   PHE A 103       8.393   4.104 -22.502  1.00  0.330          C  
ATOM   1541  O   PHE A 103       9.140   3.243 -22.036  1.00  0.470          O  
ATOM   1542  CB  PHE A 103       7.215   5.682 -21.010  1.00  0.390          C  
ATOM   1543  CG  PHE A 103       7.240   6.853 -20.043  1.00  0.390          C  
ATOM   1544  CD1 PHE A 103       8.298   7.779 -19.988  1.00  0.390          C  
ATOM   1545  CD2 PHE A 103       6.186   7.018 -19.154  1.00  0.390          C  
ATOM   1546  CE1 PHE A 103       8.268   8.825 -19.091  1.00  0.390          C  
ATOM   1547  CE2 PHE A 103       6.171   8.055 -18.260  1.00  0.390          C  
ATOM   1548  CZ  PHE A 103       7.210   8.962 -18.233  1.00  0.390          C  
ATOM   1549  H   PHE A 103       7.696   7.195 -23.204  1.00  0.250          H  
ATOM   1550  HA  PHE A 103       9.331   5.627 -21.369  1.00  0.370          H  
ATOM   1551 1HB  PHE A 103       6.314   5.766 -21.611  1.00  0.470          H  
ATOM   1552 2HB  PHE A 103       7.115   4.770 -20.427  1.00  0.470          H  
ATOM   1553  HD1 PHE A 103       9.153   7.691 -20.661  1.00  0.470          H  
ATOM   1554  HD2 PHE A 103       5.360   6.310 -19.165  1.00  0.470          H  
ATOM   1555  HE1 PHE A 103       9.092   9.544 -19.059  1.00  0.470          H  
ATOM   1556  HE2 PHE A 103       5.331   8.171 -17.569  1.00  0.470          H  
ATOM   1557  HZ  PHE A 103       7.192   9.792 -17.521  1.00  0.470          H  
ATOM   1558  N   HIS A 104       7.543   3.872 -23.507  1.00  0.260          N  
ATOM   1559  CA  HIS A 104       7.369   2.600 -24.211  1.00  0.400          C  
ATOM   1560  C   HIS A 104       7.061   1.412 -23.306  1.00  0.380          C  
ATOM   1561  O   HIS A 104       7.617   0.325 -23.489  1.00  0.680          O  
ATOM   1562  CB  HIS A 104       8.577   2.279 -25.098  1.00  0.500          C  
ATOM   1563  CG  HIS A 104       8.844   3.308 -26.172  1.00  0.500          C  
ATOM   1564  ND1 HIS A 104       7.953   3.571 -27.205  1.00  0.500          N  
ATOM   1565  CD2 HIS A 104       9.910   4.102 -26.391  1.00  0.500          C  
ATOM   1566  CE1 HIS A 104       8.465   4.496 -27.993  1.00  0.500          C  
ATOM   1567  NE2 HIS A 104       9.648   4.830 -27.527  1.00  0.500          N  
ATOM   1568  H   HIS A 104       6.922   4.619 -23.796  1.00  0.310          H  
ATOM   1569  HA  HIS A 104       6.517   2.705 -24.879  1.00  0.480          H  
ATOM   1570 1HB  HIS A 104       9.470   2.197 -24.477  1.00  0.600          H  
ATOM   1571 2HB  HIS A 104       8.426   1.317 -25.581  1.00  0.600          H  
ATOM   1572  HD2 HIS A 104      10.812   4.152 -25.781  1.00  0.600          H  
ATOM   1573  HE1 HIS A 104       7.995   4.911 -28.885  1.00  0.600          H  
ATOM   1574  HE2 HIS A 104      10.268   5.513 -27.941  1.00  0.600          H  
ATOM   1575  N   GLY A 105       6.193   1.624 -22.327  1.00  0.080          N  
ATOM   1576  CA  GLY A 105       5.812   0.547 -21.406  1.00  0.070          C  
ATOM   1577  C   GLY A 105       4.467  -0.079 -21.757  1.00  0.020          C  
ATOM   1578  O   GLY A 105       3.578   0.603 -22.258  1.00  0.010          O  
ATOM   1579  H   GLY A 105       5.784   2.558 -22.287  1.00  0.100          H  
ATOM   1580 1HA  GLY A 105       6.584  -0.220 -21.432  1.00  0.080          H  
ATOM   1581 2HA  GLY A 105       5.787   0.929 -20.386  1.00  0.080          H  
ATOM   1582  N   ARG A 106       4.256  -1.352 -21.439  1.00  0.040          N  
ATOM   1583  CA  ARG A 106       2.948  -1.948 -21.724  1.00  0.040          C  
ATOM   1584  C   ARG A 106       1.989  -1.795 -20.534  1.00  0.030          C  
ATOM   1585  O   ARG A 106       2.379  -1.946 -19.368  1.00  0.050          O  
ATOM   1586  CB  ARG A 106       3.082  -3.415 -22.104  1.00  0.060          C  
ATOM   1587  CG  ARG A 106       1.782  -4.085 -22.601  1.00  0.060          C  
ATOM   1588  CD  ARG A 106       2.031  -5.467 -23.042  1.00  0.060          C  
ATOM   1589  NE  ARG A 106       0.859  -6.095 -23.669  1.00  0.060          N  
ATOM   1590  CZ  ARG A 106       0.778  -7.417 -23.969  1.00  0.060          C  
ATOM   1591  NH1 ARG A 106       1.779  -8.237 -23.668  1.00  0.060          N  
ATOM   1592  NH2 ARG A 106      -0.299  -7.895 -24.568  1.00  0.060          N  
ATOM   1593  H   ARG A 106       5.018  -1.912 -21.035  1.00  0.050          H  
ATOM   1594  HA  ARG A 106       2.509  -1.433 -22.579  1.00  0.050          H  
ATOM   1595 1HB  ARG A 106       3.828  -3.513 -22.889  1.00  0.070          H  
ATOM   1596 2HB  ARG A 106       3.438  -3.979 -21.243  1.00  0.070          H  
ATOM   1597 1HG  ARG A 106       1.057  -4.127 -21.794  1.00  0.070          H  
ATOM   1598 2HG  ARG A 106       1.360  -3.517 -23.437  1.00  0.070          H  
ATOM   1599 1HD  ARG A 106       2.846  -5.470 -23.765  1.00  0.070          H  
ATOM   1600 2HD  ARG A 106       2.312  -6.056 -22.172  1.00  0.070          H  
ATOM   1601  HE  ARG A 106       0.046  -5.490 -23.939  1.00  0.070          H  
ATOM   1602 1HH1 ARG A 106       2.608  -7.886 -23.215  1.00  0.070          H  
ATOM   1603 2HH1 ARG A 106       1.712  -9.219 -23.897  1.00  0.070          H  
ATOM   1604 1HH2 ARG A 106      -1.083  -7.262 -24.821  1.00  0.070          H  
ATOM   1605 2HH2 ARG A 106      -0.366  -8.870 -24.795  1.00  0.070          H  
ATOM   1606  N   LEU A 107       0.729  -1.496 -20.849  1.00  0.030          N  
ATOM   1607  CA  LEU A 107      -0.351  -1.348 -19.881  1.00  0.040          C  
ATOM   1608  C   LEU A 107      -1.593  -2.138 -20.312  1.00  0.020          C  
ATOM   1609  O   LEU A 107      -2.113  -1.964 -21.421  1.00  0.020          O  
ATOM   1610  CB  LEU A 107      -0.711   0.146 -19.765  1.00  0.050          C  
ATOM   1611  CG  LEU A 107      -1.874   0.556 -18.807  1.00  0.050          C  
ATOM   1612  CD1 LEU A 107      -1.469   0.268 -17.348  1.00  0.050          C  
ATOM   1613  CD2 LEU A 107      -2.190   2.045 -19.022  1.00  0.050          C  
ATOM   1614  H   LEU A 107       0.505  -1.353 -21.832  1.00  0.040          H  
ATOM   1615  HA  LEU A 107      -0.012  -1.737 -18.923  1.00  0.050          H  
ATOM   1616 1HB  LEU A 107       0.181   0.676 -19.434  1.00  0.060          H  
ATOM   1617 2HB  LEU A 107      -0.963   0.505 -20.766  1.00  0.060          H  
ATOM   1618  HG  LEU A 107      -2.768  -0.031 -19.028  1.00  0.060          H  
ATOM   1619 1HD1 LEU A 107      -2.263   0.569 -16.687  1.00  0.060          H  
ATOM   1620 2HD1 LEU A 107      -1.273  -0.787 -17.215  1.00  0.060          H  
ATOM   1621 3HD1 LEU A 107      -0.576   0.834 -17.102  1.00  0.060          H  
ATOM   1622 1HD2 LEU A 107      -3.009   2.344 -18.362  1.00  0.060          H  
ATOM   1623 2HD2 LEU A 107      -1.304   2.643 -18.795  1.00  0.060          H  
ATOM   1624 3HD2 LEU A 107      -2.480   2.217 -20.057  1.00  0.060          H  
ATOM   1625  N   THR A 108      -2.091  -3.006 -19.437  1.00  0.020          N  
ATOM   1626  CA  THR A 108      -3.284  -3.763 -19.789  1.00  0.010          C  
ATOM   1627  C   THR A 108      -4.338  -3.644 -18.701  1.00  0.010          C  
ATOM   1628  O   THR A 108      -4.027  -3.356 -17.547  1.00  0.010          O  
ATOM   1629  CB  THR A 108      -2.956  -5.256 -20.045  1.00  0.020          C  
ATOM   1630  OG1 THR A 108      -2.466  -5.867 -18.835  1.00  0.020          O  
ATOM   1631  CG2 THR A 108      -1.880  -5.380 -21.139  1.00  0.020          C  
ATOM   1632  H   THR A 108      -1.629  -3.154 -18.533  1.00  0.020          H  
ATOM   1633  HA  THR A 108      -3.703  -3.348 -20.700  1.00  0.010          H  
ATOM   1634  HB  THR A 108      -3.859  -5.772 -20.373  1.00  0.020          H  
ATOM   1635  HG1 THR A 108      -3.182  -5.952 -18.201  1.00  0.020          H  
ATOM   1636 1HG2 THR A 108      -1.662  -6.429 -21.323  1.00  0.020          H  
ATOM   1637 2HG2 THR A 108      -2.241  -4.921 -22.054  1.00  0.020          H  
ATOM   1638 3HG2 THR A 108      -0.977  -4.879 -20.821  1.00  0.020          H  
ATOM   1639  N   GLY A 109      -5.583  -3.947 -19.037  1.00  0.020          N  
ATOM   1640  CA  GLY A 109      -6.644  -3.903 -18.032  1.00  0.010          C  
ATOM   1641  C   GLY A 109      -8.020  -4.248 -18.561  1.00  0.020          C  
ATOM   1642  O   GLY A 109      -8.163  -4.747 -19.679  1.00  0.040          O  
ATOM   1643  H   GLY A 109      -5.772  -4.177 -20.017  1.00  0.020          H  
ATOM   1644 1HA  GLY A 109      -6.394  -4.579 -17.215  1.00  0.010          H  
ATOM   1645 2HA  GLY A 109      -6.685  -2.914 -17.602  1.00  0.010          H  
ATOM   1646  N   THR A 110      -9.020  -4.061 -17.705  1.00  0.010          N  
ATOM   1647  CA  THR A 110     -10.414  -4.380 -18.039  1.00  0.010          C  
ATOM   1648  C   THR A 110     -11.394  -3.281 -17.620  1.00  0.020          C  
ATOM   1649  O   THR A 110     -11.288  -2.717 -16.522  1.00  0.020          O  
ATOM   1650  CB  THR A 110     -10.836  -5.736 -17.399  1.00  0.010          C  
ATOM   1651  OG1 THR A 110      -9.965  -6.767 -17.866  1.00  0.010          O  
ATOM   1652  CG2 THR A 110     -12.285  -6.123 -17.789  1.00  0.010          C  
ATOM   1653  H   THR A 110      -8.771  -3.659 -16.794  1.00  0.010          H  
ATOM   1654  HA  THR A 110     -10.490  -4.487 -19.121  1.00  0.010          H  
ATOM   1655  HB  THR A 110     -10.759  -5.665 -16.316  1.00  0.020          H  
ATOM   1656  HG1 THR A 110      -9.076  -6.584 -17.553  1.00  0.020          H  
ATOM   1657 1HG2 THR A 110     -12.531  -7.082 -17.339  1.00  0.020          H  
ATOM   1658 2HG2 THR A 110     -12.992  -5.379 -17.440  1.00  0.020          H  
ATOM   1659 3HG2 THR A 110     -12.356  -6.207 -18.875  1.00  0.020          H  
ATOM   1660  N   LEU A 111     -12.363  -2.991 -18.499  1.00  0.020          N  
ATOM   1661  CA  LEU A 111     -13.443  -2.052 -18.198  1.00  0.030          C  
ATOM   1662  C   LEU A 111     -14.691  -2.848 -17.798  1.00  0.030          C  
ATOM   1663  O   LEU A 111     -15.066  -3.797 -18.497  1.00  0.050          O  
ATOM   1664  CB  LEU A 111     -13.866  -1.200 -19.425  1.00  0.040          C  
ATOM   1665  CG  LEU A 111     -12.833  -0.319 -20.221  1.00  0.040          C  
ATOM   1666  CD1 LEU A 111     -13.614   0.433 -21.334  1.00  0.040          C  
ATOM   1667  CD2 LEU A 111     -12.112   0.662 -19.311  1.00  0.040          C  
ATOM   1668  H   LEU A 111     -12.347  -3.484 -19.391  1.00  0.020          H  
ATOM   1669  HA  LEU A 111     -13.151  -1.411 -17.370  1.00  0.040          H  
ATOM   1670 1HB  LEU A 111     -14.320  -1.874 -20.136  1.00  0.050          H  
ATOM   1671 2HB  LEU A 111     -14.624  -0.540 -19.102  1.00  0.050          H  
ATOM   1672  HG  LEU A 111     -12.097  -0.969 -20.704  1.00  0.050          H  
ATOM   1673 1HD1 LEU A 111     -12.922   1.033 -21.905  1.00  0.050          H  
ATOM   1674 2HD1 LEU A 111     -14.114  -0.262 -21.995  1.00  0.050          H  
ATOM   1675 3HD1 LEU A 111     -14.361   1.083 -20.879  1.00  0.050          H  
ATOM   1676 1HD2 LEU A 111     -11.409   1.261 -19.895  1.00  0.050          H  
ATOM   1677 2HD2 LEU A 111     -12.828   1.325 -18.820  1.00  0.050          H  
ATOM   1678 3HD2 LEU A 111     -11.566   0.094 -18.572  1.00  0.050          H  
ATOM   1679  N   GLN A 112     -15.391  -2.398 -16.753  1.00  0.050          N  
ATOM   1680  CA  GLN A 112     -16.650  -3.002 -16.289  1.00  0.110          C  
ATOM   1681  C   GLN A 112     -17.772  -1.963 -16.272  1.00  0.100          C  
ATOM   1682  O   GLN A 112     -17.617  -0.848 -15.777  1.00  0.190          O  
ATOM   1683  CB  GLN A 112     -16.478  -3.595 -14.885  1.00  0.130          C  
ATOM   1684  CG  GLN A 112     -15.480  -4.739 -14.782  1.00  0.130          C  
ATOM   1685  CD  GLN A 112     -16.007  -5.983 -15.452  1.00  0.130          C  
ATOM   1686  OE1 GLN A 112     -17.221  -6.184 -15.508  1.00  0.130          O  
ATOM   1687  NE2 GLN A 112     -15.121  -6.818 -15.947  1.00  0.130          N  
ATOM   1688  H   GLN A 112     -14.982  -1.631 -16.222  1.00  0.060          H  
ATOM   1689  HA  GLN A 112     -16.939  -3.797 -16.980  1.00  0.130          H  
ATOM   1690 1HB  GLN A 112     -16.139  -2.812 -14.210  1.00  0.160          H  
ATOM   1691 2HB  GLN A 112     -17.443  -3.943 -14.519  1.00  0.160          H  
ATOM   1692 1HG  GLN A 112     -14.552  -4.453 -15.275  1.00  0.160          H  
ATOM   1693 2HG  GLN A 112     -15.294  -4.961 -13.734  1.00  0.160          H  
ATOM   1694 1HE2 GLN A 112     -15.427  -7.668 -16.423  1.00  0.160          H  
ATOM   1695 2HE2 GLN A 112     -14.147  -6.619 -15.876  1.00  0.160          H  
ATOM   1696  N   ARG A 113     -18.925  -2.292 -16.831  1.00  0.050          N  
ATOM   1697  CA  ARG A 113     -19.971  -1.260 -16.882  1.00  0.040          C  
ATOM   1698  C   ARG A 113     -20.496  -0.838 -15.516  1.00  0.060          C  
ATOM   1699  O   ARG A 113     -20.832  -1.689 -14.692  1.00  0.050          O  
ATOM   1700  CB  ARG A 113     -21.153  -1.716 -17.717  1.00  0.060          C  
ATOM   1701  CG  ARG A 113     -22.213  -0.653 -17.927  1.00  0.060          C  
ATOM   1702  CD  ARG A 113     -23.347  -1.118 -18.741  1.00  0.060          C  
ATOM   1703  NE  ARG A 113     -22.963  -1.436 -20.120  1.00  0.060          N  
ATOM   1704  CZ  ARG A 113     -22.825  -0.539 -21.104  1.00  0.060          C  
ATOM   1705  NH1 ARG A 113     -22.994   0.756 -20.895  1.00  0.060          N  
ATOM   1706  NH2 ARG A 113     -22.511  -0.976 -22.289  1.00  0.060          N  
ATOM   1707  H   ARG A 113     -19.055  -3.229 -17.236  1.00  0.060          H  
ATOM   1708  HA  ARG A 113     -19.549  -0.375 -17.361  1.00  0.050          H  
ATOM   1709 1HB  ARG A 113     -20.811  -2.035 -18.683  1.00  0.070          H  
ATOM   1710 2HB  ARG A 113     -21.634  -2.555 -17.233  1.00  0.070          H  
ATOM   1711 1HG  ARG A 113     -22.635  -0.365 -16.969  1.00  0.070          H  
ATOM   1712 2HG  ARG A 113     -21.759   0.218 -18.398  1.00  0.070          H  
ATOM   1713 1HD  ARG A 113     -23.766  -2.005 -18.281  1.00  0.070          H  
ATOM   1714 2HD  ARG A 113     -24.115  -0.348 -18.764  1.00  0.070          H  
ATOM   1715  HE  ARG A 113     -22.797  -2.421 -20.396  1.00  0.070          H  
ATOM   1716 1HH1 ARG A 113     -23.232   1.099 -19.980  1.00  0.070          H  
ATOM   1717 2HH1 ARG A 113     -22.875   1.420 -21.664  1.00  0.070          H  
ATOM   1718 1HH2 ARG A 113     -22.387  -1.993 -22.424  1.00  0.070          H  
ATOM   1719 2HH2 ARG A 113     -22.373  -0.301 -23.042  1.00  0.070          H  
ATOM   1720  N   GLN A 114     -20.618   0.478 -15.291  1.00  0.090          N  
ATOM   1721  CA  GLN A 114     -21.219   0.981 -14.063  1.00  0.100          C  
ATOM   1722  C   GLN A 114     -22.651   1.419 -14.341  1.00  0.110          C  
ATOM   1723  O   GLN A 114     -23.005   1.725 -15.483  1.00  0.210          O  
ATOM   1724  CB  GLN A 114     -20.405   2.133 -13.466  1.00  0.140          C  
ATOM   1725  CG  GLN A 114     -19.039   1.710 -12.986  1.00  0.140          C  
ATOM   1726  CD  GLN A 114     -18.247   2.843 -12.349  1.00  0.140          C  
ATOM   1727  OE1 GLN A 114     -17.360   3.439 -12.953  1.00  0.140          O  
ATOM   1728  NE2 GLN A 114     -18.583   3.140 -11.099  1.00  0.140          N  
ATOM   1729  H   GLN A 114     -20.286   1.169 -15.974  1.00  0.110          H  
ATOM   1730  HA  GLN A 114     -21.256   0.175 -13.333  1.00  0.120          H  
ATOM   1731 1HB  GLN A 114     -20.273   2.913 -14.213  1.00  0.160          H  
ATOM   1732 2HB  GLN A 114     -20.950   2.570 -12.629  1.00  0.160          H  
ATOM   1733 1HG  GLN A 114     -19.153   0.915 -12.252  1.00  0.160          H  
ATOM   1734 2HG  GLN A 114     -18.487   1.340 -13.843  1.00  0.160          H  
ATOM   1735 1HE2 GLN A 114     -18.112   3.874 -10.606  1.00  0.160          H  
ATOM   1736 2HE2 GLN A 114     -19.309   2.629 -10.638  1.00  0.160          H  
ATOM   1737  N   GLU A 115     -23.478   1.428 -13.302  1.00  0.070          N  
ATOM   1738  CA  GLU A 115     -24.856   1.880 -13.427  1.00  0.050          C  
ATOM   1739  C   GLU A 115     -25.165   2.911 -12.354  1.00  0.170          C  
ATOM   1740  O   GLU A 115     -26.125   3.673 -12.470  1.00  0.470          O  
ATOM   1741  OXT GLU A 115     -24.412   3.015 -11.387  1.00  0.080          O  
ATOM   1742  CB  GLU A 115     -25.831   0.697 -13.339  1.00  0.080          C  
ATOM   1743  CG  GLU A 115     -25.688  -0.332 -14.474  1.00  0.080          C  
ATOM   1744  CD  GLU A 115     -26.689  -1.472 -14.396  1.00  0.080          C  
ATOM   1745  OE1 GLU A 115     -27.443  -1.517 -13.452  1.00  0.080          O  
ATOM   1746  OE2 GLU A 115     -26.696  -2.292 -15.288  1.00  0.080          O  
ATOM   1747  H   GLU A 115     -23.138   1.141 -12.394  1.00  0.080          H  
ATOM   1748  HA  GLU A 115     -24.983   2.357 -14.399  1.00  0.060          H  
ATOM   1749 1HB  GLU A 115     -25.689   0.176 -12.393  1.00  0.100          H  
ATOM   1750 2HB  GLU A 115     -26.855   1.071 -13.357  1.00  0.100          H  
ATOM   1751 1HG  GLU A 115     -25.807   0.184 -15.427  1.00  0.100          H  
ATOM   1752 2HG  GLU A 115     -24.681  -0.746 -14.448  1.00  0.100          H  
TER    1753
ENDMDL

REMARK ID 642001 MODEL 5 FAP
PFRMAT TS
TARGET FAP
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   SER A   1       8.857  10.211 -39.506  1.00  0.170          N  
ATOM      2  CA  SER A   1       8.232   9.361 -38.505  1.00  0.160          C  
ATOM      3  C   SER A   1       6.935   9.945 -37.943  1.00  0.130          C  
ATOM      4  O   SER A   1       6.833  10.202 -36.738  1.00  0.080          O  
ATOM      5  CB  SER A   1       9.232   9.089 -37.410  1.00  0.230          C  
ATOM      6  OG  SER A   1       9.780  10.273 -36.906  1.00  0.230          O  
ATOM      7 1H   SER A   1       9.086   9.672 -40.328  1.00  0.200          H  
ATOM      8 2H   SER A   1       8.242  10.972 -39.753  1.00  0.200          H  
ATOM      9 3H   SER A   1       9.702  10.588 -39.096  1.00  0.200          H  
ATOM     10  HA  SER A   1       7.986   8.408 -38.979  1.00  0.190          H  
ATOM     11 1HB  SER A   1       8.749   8.554 -36.619  1.00  0.270          H  
ATOM     12 2HB  SER A   1      10.009   8.467 -37.789  1.00  0.270          H  
ATOM     13  HG  SER A   1      10.411   9.996 -36.173  1.00  0.270          H  
ATOM     14  N   ARG A   2       5.931  10.152 -38.807  1.00  0.210          N  
ATOM     15  CA  ARG A   2       4.694  10.763 -38.322  1.00  0.170          C  
ATOM     16  C   ARG A   2       4.010   9.929 -37.251  1.00  0.130          C  
ATOM     17  O   ARG A   2       3.502  10.486 -36.281  1.00  0.140          O  
ATOM     18  CB  ARG A   2       3.692  10.987 -39.449  1.00  0.250          C  
ATOM     19  CG  ARG A   2       4.062  12.023 -40.515  1.00  0.250          C  
ATOM     20  CD  ARG A   2       4.222  13.379 -39.937  1.00  0.250          C  
ATOM     21  NE  ARG A   2       4.389  14.397 -40.950  1.00  0.250          N  
ATOM     22  CZ  ARG A   2       4.759  15.672 -40.703  1.00  0.250          C  
ATOM     23  NH1 ARG A   2       5.018  16.070 -39.467  1.00  0.250          N  
ATOM     24  NH2 ARG A   2       4.858  16.527 -41.712  1.00  0.250          N  
ATOM     25  H   ARG A   2       6.020   9.903 -39.782  1.00  0.250          H  
ATOM     26  HA  ARG A   2       4.942  11.723 -37.877  1.00  0.200          H  
ATOM     27 1HB  ARG A   2       3.511  10.039 -39.961  1.00  0.300          H  
ATOM     28 2HB  ARG A   2       2.747  11.307 -39.016  1.00  0.300          H  
ATOM     29 1HG  ARG A   2       5.002  11.744 -40.985  1.00  0.300          H  
ATOM     30 2HG  ARG A   2       3.277  12.065 -41.270  1.00  0.300          H  
ATOM     31 1HD  ARG A   2       3.362  13.633 -39.315  1.00  0.300          H  
ATOM     32 2HD  ARG A   2       5.120  13.379 -39.341  1.00  0.300          H  
ATOM     33  HE  ARG A   2       4.200  14.140 -41.909  1.00  0.300          H  
ATOM     34 1HH1 ARG A   2       4.957  15.412 -38.675  1.00  0.300          H  
ATOM     35 2HH1 ARG A   2       5.290  17.025 -39.292  1.00  0.300          H  
ATOM     36 1HH2 ARG A   2       4.658  16.223 -42.656  1.00  0.300          H  
ATOM     37 2HH2 ARG A   2       5.132  17.484 -41.542  1.00  0.300          H  
ATOM     38  N   ALA A   3       3.987   8.606 -37.387  1.00  0.120          N  
ATOM     39  CA  ALA A   3       3.329   7.836 -36.338  1.00  0.120          C  
ATOM     40  C   ALA A   3       4.000   8.041 -34.986  1.00  0.080          C  
ATOM     41  O   ALA A   3       3.312   8.159 -33.968  1.00  0.090          O  
ATOM     42  CB  ALA A   3       3.329   6.374 -36.677  1.00  0.170          C  
ATOM     43  H   ALA A   3       4.384   8.161 -38.223  1.00  0.140          H  
ATOM     44  HA  ALA A   3       2.304   8.180 -36.244  1.00  0.140          H  
ATOM     45 1HB  ALA A   3       2.858   5.838 -35.895  1.00  0.200          H  
ATOM     46 2HB  ALA A   3       2.797   6.231 -37.562  1.00  0.200          H  
ATOM     47 3HB  ALA A   3       4.351   6.026 -36.797  1.00  0.200          H  
ATOM     48  N   ALA A   4       5.335   8.097 -34.956  1.00  0.050          N  
ATOM     49  CA  ALA A   4       6.037   8.300 -33.691  1.00  0.080          C  
ATOM     50  C   ALA A   4       5.680   9.646 -33.087  1.00  0.090          C  
ATOM     51  O   ALA A   4       5.604   9.778 -31.870  1.00  0.120          O  
ATOM     52  CB  ALA A   4       7.532   8.213 -33.869  1.00  0.100          C  
ATOM     53  H   ALA A   4       5.856   7.985 -35.815  1.00  0.060          H  
ATOM     54  HA  ALA A   4       5.716   7.521 -33.001  1.00  0.100          H  
ATOM     55 1HB  ALA A   4       8.023   8.346 -32.904  1.00  0.120          H  
ATOM     56 2HB  ALA A   4       7.778   7.258 -34.266  1.00  0.120          H  
ATOM     57 3HB  ALA A   4       7.857   8.997 -34.548  1.00  0.120          H  
ATOM     58  N   GLN A   5       5.495  10.654 -33.950  1.00  0.100          N  
ATOM     59  CA  GLN A   5       5.128  12.002 -33.528  1.00  0.130          C  
ATOM     60  C   GLN A   5       3.724  12.043 -32.928  1.00  0.090          C  
ATOM     61  O   GLN A   5       3.475  12.789 -31.978  1.00  0.070          O  
ATOM     62  CB  GLN A   5       5.181  12.984 -34.701  1.00  0.170          C  
ATOM     63  CG  GLN A   5       6.570  13.286 -35.238  1.00  0.170          C  
ATOM     64  CD  GLN A   5       6.502  14.168 -36.477  1.00  0.170          C  
ATOM     65  OE1 GLN A   5       5.409  14.321 -37.054  1.00  0.170          O  
ATOM     66  NE2 GLN A   5       7.634  14.743 -36.878  1.00  0.170          N  
ATOM     67  H   GLN A   5       5.650  10.462 -34.947  1.00  0.120          H  
ATOM     68  HA  GLN A   5       5.832  12.325 -32.764  1.00  0.160          H  
ATOM     69 1HB  GLN A   5       4.586  12.593 -35.516  1.00  0.200          H  
ATOM     70 2HB  GLN A   5       4.728  13.926 -34.399  1.00  0.200          H  
ATOM     71 1HG  GLN A   5       7.137  13.808 -34.471  1.00  0.200          H  
ATOM     72 2HG  GLN A   5       7.067  12.354 -35.497  1.00  0.200          H  
ATOM     73 1HE2 GLN A   5       7.654  15.337 -37.683  1.00  0.200          H  
ATOM     74 2HE2 GLN A   5       8.482  14.584 -36.368  1.00  0.200          H  
ATOM     75  N   LEU A   6       2.808  11.247 -33.491  1.00  0.110          N  
ATOM     76  CA  LEU A   6       1.427  11.207 -33.019  1.00  0.140          C  
ATOM     77  C   LEU A   6       1.256  10.420 -31.713  1.00  0.110          C  
ATOM     78  O   LEU A   6       0.408  10.769 -30.895  1.00  0.140          O  
ATOM     79  CB  LEU A   6       0.483  10.606 -34.092  1.00  0.180          C  
ATOM     80  CG  LEU A   6      -0.204  11.589 -35.167  1.00  0.180          C  
ATOM     81  CD1 LEU A   6      -1.008  12.702 -34.474  1.00  0.180          C  
ATOM     82  CD2 LEU A   6       0.847  12.164 -36.095  1.00  0.180          C  
ATOM     83  H   LEU A   6       3.088  10.702 -34.314  1.00  0.130          H  
ATOM     84  HA  LEU A   6       1.132  12.225 -32.809  1.00  0.170          H  
ATOM     85 1HB  LEU A   6       1.064   9.874 -34.662  1.00  0.220          H  
ATOM     86 2HB  LEU A   6      -0.314  10.067 -33.585  1.00  0.220          H  
ATOM     87  HG  LEU A   6      -0.912  11.014 -35.754  1.00  0.220          H  
ATOM     88 1HD1 LEU A   6      -1.488  13.315 -35.236  1.00  0.220          H  
ATOM     89 2HD1 LEU A   6      -1.771  12.258 -33.847  1.00  0.220          H  
ATOM     90 3HD1 LEU A   6      -0.371  13.336 -33.871  1.00  0.220          H  
ATOM     91 1HD2 LEU A   6       0.367  12.802 -36.834  1.00  0.220          H  
ATOM     92 2HD2 LEU A   6       1.573  12.750 -35.528  1.00  0.220          H  
ATOM     93 3HD2 LEU A   6       1.345  11.355 -36.601  1.00  0.220          H  
ATOM     94  N   LEU A   7       2.048   9.375 -31.503  1.00  0.080          N  
ATOM     95  CA  LEU A   7       1.947   8.527 -30.303  1.00  0.070          C  
ATOM     96  C   LEU A   7       2.219   9.042 -28.859  1.00  0.070          C  
ATOM     97  O   LEU A   7       1.613   8.493 -27.946  1.00  0.080          O  
ATOM     98  CB  LEU A   7       2.784   7.263 -30.494  1.00  0.100          C  
ATOM     99  CG  LEU A   7       2.239   6.209 -31.468  1.00  0.100          C  
ATOM    100  CD1 LEU A   7       3.269   5.170 -31.687  1.00  0.100          C  
ATOM    101  CD2 LEU A   7       0.977   5.525 -30.879  1.00  0.100          C  
ATOM    102  H   LEU A   7       2.704   9.112 -32.250  1.00  0.100          H  
ATOM    103  HA  LEU A   7       0.924   8.202 -30.287  1.00  0.080          H  
ATOM    104 1HB  LEU A   7       3.744   7.578 -30.893  1.00  0.120          H  
ATOM    105 2HB  LEU A   7       2.946   6.790 -29.530  1.00  0.120          H  
ATOM    106  HG  LEU A   7       2.011   6.671 -32.407  1.00  0.120          H  
ATOM    107 1HD1 LEU A   7       2.858   4.436 -32.367  1.00  0.120          H  
ATOM    108 2HD1 LEU A   7       4.162   5.625 -32.115  1.00  0.120          H  
ATOM    109 3HD1 LEU A   7       3.517   4.698 -30.754  1.00  0.120          H  
ATOM    110 1HD2 LEU A   7       0.624   4.769 -31.575  1.00  0.120          H  
ATOM    111 2HD2 LEU A   7       1.228   5.060 -29.948  1.00  0.120          H  
ATOM    112 3HD2 LEU A   7       0.185   6.228 -30.712  1.00  0.120          H  
ATOM    113  N   PRO A   8       3.020  10.079 -28.552  1.00  0.050          N  
ATOM    114  CA  PRO A   8       3.355  10.455 -27.185  1.00  0.050          C  
ATOM    115  C   PRO A   8       2.091  10.681 -26.369  1.00  0.060          C  
ATOM    116  O   PRO A   8       1.132  11.279 -26.865  1.00  0.070          O  
ATOM    117  CB  PRO A   8       4.091  11.782 -27.382  1.00  0.080          C  
ATOM    118  CG  PRO A   8       4.628  11.695 -28.783  1.00  0.080          C  
ATOM    119  CD  PRO A   8       3.565  10.972 -29.542  1.00  0.080          C  
ATOM    120  HA  PRO A   8       3.997   9.691 -26.724  1.00  0.060          H  
ATOM    121 1HB  PRO A   8       3.388  12.618 -27.249  1.00  0.090          H  
ATOM    122 2HB  PRO A   8       4.873  11.898 -26.620  1.00  0.090          H  
ATOM    123 1HG  PRO A   8       4.807  12.699 -29.198  1.00  0.090          H  
ATOM    124 2HG  PRO A   8       5.558  11.168 -28.834  1.00  0.090          H  
ATOM    125 1HD  PRO A   8       2.802  11.687 -29.866  1.00  0.090          H  
ATOM    126 2HD  PRO A   8       4.018  10.442 -30.343  1.00  0.090          H  
ATOM    127  N   GLY A   9       2.112  10.279 -25.100  1.00  0.060          N  
ATOM    128  CA  GLY A   9       0.935  10.452 -24.254  1.00  0.070          C  
ATOM    129  C   GLY A   9       0.137   9.162 -24.066  1.00  0.060          C  
ATOM    130  O   GLY A   9       0.657   8.059 -24.268  1.00  0.050          O  
ATOM    131  H   GLY A   9       2.948   9.809 -24.738  1.00  0.070          H  
ATOM    132 1HA  GLY A   9       1.253  10.825 -23.281  1.00  0.080          H  
ATOM    133 2HA  GLY A   9       0.289  11.214 -24.687  1.00  0.080          H  
ATOM    134  N   THR A  10      -1.084   9.303 -23.537  1.00  0.050          N  
ATOM    135  CA  THR A  10      -1.924   8.156 -23.169  1.00  0.050          C  
ATOM    136  C   THR A  10      -2.979   7.820 -24.208  1.00  0.050          C  
ATOM    137  O   THR A  10      -3.635   8.710 -24.763  1.00  0.060          O  
ATOM    138  CB  THR A  10      -2.610   8.375 -21.796  1.00  0.070          C  
ATOM    139  OG1 THR A  10      -1.590   8.498 -20.779  1.00  0.070          O  
ATOM    140  CG2 THR A  10      -3.570   7.168 -21.445  1.00  0.070          C  
ATOM    141  H   THR A  10      -1.454  10.236 -23.405  1.00  0.060          H  
ATOM    142  HA  THR A  10      -1.282   7.284 -23.072  1.00  0.060          H  
ATOM    143  HB  THR A  10      -3.191   9.294 -21.819  1.00  0.080          H  
ATOM    144  HG1 THR A  10      -1.122   9.328 -20.908  1.00  0.080          H  
ATOM    145 1HG2 THR A  10      -4.024   7.341 -20.471  1.00  0.080          H  
ATOM    146 2HG2 THR A  10      -4.365   7.072 -22.180  1.00  0.080          H  
ATOM    147 3HG2 THR A  10      -2.998   6.243 -21.420  1.00  0.080          H  
ATOM    148  N   TRP A  11      -3.105   6.523 -24.463  1.00  0.040          N  
ATOM    149  CA  TRP A  11      -4.083   5.946 -25.364  1.00  0.040          C  
ATOM    150  C   TRP A  11      -4.958   4.963 -24.608  1.00  0.040          C  
ATOM    151  O   TRP A  11      -4.474   4.216 -23.757  1.00  0.040          O  
ATOM    152  CB  TRP A  11      -3.343   5.195 -26.468  1.00  0.060          C  
ATOM    153  CG  TRP A  11      -2.558   6.109 -27.304  1.00  0.060          C  
ATOM    154  CD1 TRP A  11      -1.346   6.609 -27.007  1.00  0.060          C  
ATOM    155  CD2 TRP A  11      -2.908   6.651 -28.576  1.00  0.060          C  
ATOM    156  NE1 TRP A  11      -0.943   7.444 -27.973  1.00  0.060          N  
ATOM    157  CE2 TRP A  11      -1.896   7.500 -28.940  1.00  0.060          C  
ATOM    158  CE3 TRP A  11      -3.970   6.494 -29.397  1.00  0.060          C  
ATOM    159  CZ2 TRP A  11      -1.949   8.231 -30.107  1.00  0.060          C  
ATOM    160  CZ3 TRP A  11      -4.042   7.199 -30.555  1.00  0.060          C  
ATOM    161  CH2 TRP A  11      -3.064   8.062 -30.906  1.00  0.060          C  
ATOM    162  H   TRP A  11      -2.461   5.891 -23.980  1.00  0.050          H  
ATOM    163  HA  TRP A  11      -4.706   6.733 -25.786  1.00  0.050          H  
ATOM    164 1HB  TRP A  11      -2.667   4.473 -26.016  1.00  0.070          H  
ATOM    165 2HB  TRP A  11      -4.060   4.650 -27.083  1.00  0.070          H  
ATOM    166  HD1 TRP A  11      -0.780   6.391 -26.100  1.00  0.070          H  
ATOM    167  HE1 TRP A  11      -0.045   7.949 -27.945  1.00  0.070          H  
ATOM    168  HE3 TRP A  11      -4.740   5.821 -29.123  1.00  0.070          H  
ATOM    169  HZ2 TRP A  11      -1.166   8.918 -30.399  1.00  0.070          H  
ATOM    170  HZ3 TRP A  11      -4.904   7.048 -31.175  1.00  0.070          H  
ATOM    171  HH2 TRP A  11      -3.152   8.621 -31.840  1.00  0.070          H  
ATOM    172  N   GLN A  12      -6.228   4.901 -24.959  1.00  0.040          N  
ATOM    173  CA  GLN A  12      -7.095   3.888 -24.393  1.00  0.040          C  
ATOM    174  C   GLN A  12      -6.971   2.726 -25.320  1.00  0.020          C  
ATOM    175  O   GLN A  12      -6.733   2.926 -26.511  1.00  0.050          O  
ATOM    176  CB  GLN A  12      -8.563   4.336 -24.301  1.00  0.060          C  
ATOM    177  CG  GLN A  12      -8.831   5.504 -23.374  1.00  0.060          C  
ATOM    178  CD  GLN A  12      -8.385   5.147 -21.997  1.00  0.060          C  
ATOM    179  OE1 GLN A  12      -8.579   4.002 -21.568  1.00  0.060          O  
ATOM    180  NE2 GLN A  12      -7.797   6.090 -21.307  1.00  0.060          N  
ATOM    181  H   GLN A  12      -6.581   5.539 -25.664  1.00  0.050          H  
ATOM    182  HA  GLN A  12      -6.735   3.584 -23.410  1.00  0.050          H  
ATOM    183 1HB  GLN A  12      -8.908   4.622 -25.297  1.00  0.070          H  
ATOM    184 2HB  GLN A  12      -9.175   3.496 -23.974  1.00  0.070          H  
ATOM    185 1HG  GLN A  12      -8.259   6.373 -23.706  1.00  0.070          H  
ATOM    186 2HG  GLN A  12      -9.895   5.733 -23.354  1.00  0.070          H  
ATOM    187 1HE2 GLN A  12      -7.425   5.917 -20.381  1.00  0.070          H  
ATOM    188 2HE2 GLN A  12      -7.739   7.017 -21.679  1.00  0.070          H  
ATOM    189  N   ALA A  13      -7.163   1.517 -24.842  1.00  0.040          N  
ATOM    190  CA  ALA A  13      -7.074   0.439 -25.801  1.00  0.080          C  
ATOM    191  C   ALA A  13      -7.944  -0.766 -25.488  1.00  0.060          C  
ATOM    192  O   ALA A  13      -8.201  -1.111 -24.328  1.00  0.050          O  
ATOM    193  CB  ALA A  13      -5.632   0.020 -25.903  1.00  0.100          C  
ATOM    194  H   ALA A  13      -7.319   1.365 -23.845  1.00  0.050          H  
ATOM    195  HA  ALA A  13      -7.401   0.828 -26.760  1.00  0.100          H  
ATOM    196 1HB  ALA A  13      -5.559  -0.728 -26.675  1.00  0.120          H  
ATOM    197 2HB  ALA A  13      -5.043   0.872 -26.161  1.00  0.120          H  
ATOM    198 3HB  ALA A  13      -5.296  -0.373 -24.949  1.00  0.120          H  
ATOM    199  N   THR A  14      -8.377  -1.418 -26.566  1.00  0.060          N  
ATOM    200  CA  THR A  14      -9.159  -2.652 -26.495  1.00  0.060          C  
ATOM    201  C   THR A  14      -8.520  -3.726 -27.358  1.00  0.060          C  
ATOM    202  O   THR A  14      -8.142  -3.478 -28.513  1.00  0.070          O  
ATOM    203  CB  THR A  14     -10.635  -2.442 -26.918  1.00  0.080          C  
ATOM    204  OG1 THR A  14     -11.248  -1.470 -26.058  1.00  0.080          O  
ATOM    205  CG2 THR A  14     -11.416  -3.762 -26.784  1.00  0.080          C  
ATOM    206  H   THR A  14      -8.119  -1.031 -27.480  1.00  0.070          H  
ATOM    207  HA  THR A  14      -9.151  -3.008 -25.468  1.00  0.070          H  
ATOM    208  HB  THR A  14     -10.679  -2.092 -27.947  1.00  0.100          H  
ATOM    209  HG1 THR A  14     -10.871  -0.609 -26.246  1.00  0.100          H  
ATOM    210 1HG2 THR A  14     -12.451  -3.592 -27.068  1.00  0.100          H  
ATOM    211 2HG2 THR A  14     -10.996  -4.527 -27.431  1.00  0.100          H  
ATOM    212 3HG2 THR A  14     -11.374  -4.103 -25.749  1.00  0.100          H  
ATOM    213  N   PHE A  15      -8.408  -4.929 -26.801  1.00  0.060          N  
ATOM    214  CA  PHE A  15      -7.782  -6.026 -27.526  1.00  0.060          C  
ATOM    215  C   PHE A  15      -8.607  -7.313 -27.523  1.00  0.070          C  
ATOM    216  O   PHE A  15      -9.380  -7.572 -26.596  1.00  0.080          O  
ATOM    217  CB  PHE A  15      -6.429  -6.316 -26.908  1.00  0.080          C  
ATOM    218  CG  PHE A  15      -5.535  -5.112 -26.856  1.00  0.080          C  
ATOM    219  CD1 PHE A  15      -5.467  -4.352 -25.706  1.00  0.080          C  
ATOM    220  CD2 PHE A  15      -4.803  -4.720 -27.935  1.00  0.080          C  
ATOM    221  CE1 PHE A  15      -4.669  -3.248 -25.654  1.00  0.080          C  
ATOM    222  CE2 PHE A  15      -4.004  -3.599 -27.888  1.00  0.080          C  
ATOM    223  CZ  PHE A  15      -3.936  -2.876 -26.754  1.00  0.080          C  
ATOM    224  H   PHE A  15      -8.759  -5.054 -25.847  1.00  0.070          H  
ATOM    225  HA  PHE A  15      -7.645  -5.724 -28.558  1.00  0.070          H  
ATOM    226 1HB  PHE A  15      -6.554  -6.702 -25.917  1.00  0.100          H  
ATOM    227 2HB  PHE A  15      -5.953  -7.079 -27.497  1.00  0.100          H  
ATOM    228  HD1 PHE A  15      -6.060  -4.643 -24.837  1.00  0.100          H  
ATOM    229  HD2 PHE A  15      -4.873  -5.315 -28.832  1.00  0.100          H  
ATOM    230  HE1 PHE A  15      -4.622  -2.658 -24.739  1.00  0.100          H  
ATOM    231  HE2 PHE A  15      -3.427  -3.285 -28.747  1.00  0.100          H  
ATOM    232  HZ  PHE A  15      -3.308  -1.989 -26.721  1.00  0.100          H  
ATOM    233  N   THR A  16      -8.416  -8.128 -28.565  1.00  0.070          N  
ATOM    234  CA  THR A  16      -9.014  -9.465 -28.676  1.00  0.070          C  
ATOM    235  C   THR A  16      -7.963 -10.524 -29.032  1.00  0.050          C  
ATOM    236  O   THR A  16      -7.181 -10.366 -29.977  1.00  0.050          O  
ATOM    237  CB  THR A  16     -10.150  -9.507 -29.733  1.00  0.100          C  
ATOM    238  OG1 THR A  16     -11.181  -8.577 -29.371  1.00  0.100          O  
ATOM    239  CG2 THR A  16     -10.762 -10.924 -29.805  1.00  0.100          C  
ATOM    240  H   THR A  16      -7.785  -7.807 -29.301  1.00  0.080          H  
ATOM    241  HA  THR A  16      -9.437  -9.741 -27.713  1.00  0.080          H  
ATOM    242  HB  THR A  16      -9.752  -9.235 -30.711  1.00  0.120          H  
ATOM    243  HG1 THR A  16     -10.847  -7.683 -29.477  1.00  0.120          H  
ATOM    244 1HG2 THR A  16     -11.560 -10.929 -30.542  1.00  0.120          H  
ATOM    245 2HG2 THR A  16     -10.010 -11.650 -30.100  1.00  0.120          H  
ATOM    246 3HG2 THR A  16     -11.165 -11.208 -28.837  1.00  0.120          H  
ATOM    247  N   ASN A  17      -7.944 -11.611 -28.271  1.00  0.040          N  
ATOM    248  CA  ASN A  17      -7.029 -12.719 -28.500  1.00  0.030          C  
ATOM    249  C   ASN A  17      -7.692 -13.818 -29.342  1.00  0.100          C  
ATOM    250  O   ASN A  17      -8.921 -13.957 -29.360  1.00  0.130          O  
ATOM    251  CB  ASN A  17      -6.544 -13.253 -27.167  1.00  0.050          C  
ATOM    252  CG  ASN A  17      -5.345 -14.160 -27.266  1.00  0.050          C  
ATOM    253  OD1 ASN A  17      -5.470 -15.318 -27.682  1.00  0.050          O  
ATOM    254  ND2 ASN A  17      -4.192 -13.665 -26.879  1.00  0.050          N  
ATOM    255  H   ASN A  17      -8.605 -11.691 -27.492  1.00  0.050          H  
ATOM    256  HA  ASN A  17      -6.167 -12.359 -29.060  1.00  0.040          H  
ATOM    257 1HB  ASN A  17      -6.307 -12.423 -26.512  1.00  0.060          H  
ATOM    258 2HB  ASN A  17      -7.358 -13.791 -26.699  1.00  0.060          H  
ATOM    259 1HD2 ASN A  17      -3.367 -14.227 -26.916  1.00  0.060          H  
ATOM    260 2HD2 ASN A  17      -4.138 -12.730 -26.531  1.00  0.060          H  
ATOM    261  N   GLU A  18      -6.880 -14.644 -29.997  1.00  0.120          N  
ATOM    262  CA  GLU A  18      -7.376 -15.797 -30.744  1.00  0.190          C  
ATOM    263  C   GLU A  18      -8.120 -16.795 -29.851  1.00  0.210          C  
ATOM    264  O   GLU A  18      -8.935 -17.578 -30.336  1.00  0.210          O  
ATOM    265  CB  GLU A  18      -6.239 -16.535 -31.451  1.00  0.240          C  
ATOM    266  CG  GLU A  18      -5.295 -17.290 -30.526  1.00  0.240          C  
ATOM    267  CD  GLU A  18      -4.230 -17.957 -31.249  1.00  0.240          C  
ATOM    268  OE1 GLU A  18      -3.803 -17.420 -32.241  1.00  0.240          O  
ATOM    269  OE2 GLU A  18      -3.821 -19.007 -30.837  1.00  0.240          O  
ATOM    270  H   GLU A  18      -5.880 -14.432 -30.026  1.00  0.140          H  
ATOM    271  HA  GLU A  18      -8.074 -15.434 -31.500  1.00  0.230          H  
ATOM    272 1HB  GLU A  18      -6.652 -17.246 -32.163  1.00  0.290          H  
ATOM    273 2HB  GLU A  18      -5.643 -15.814 -32.013  1.00  0.290          H  
ATOM    274 1HG  GLU A  18      -4.847 -16.587 -29.828  1.00  0.290          H  
ATOM    275 2HG  GLU A  18      -5.842 -18.035 -29.958  1.00  0.290          H  
ATOM    276  N   ASP A  19      -7.851 -16.771 -28.537  1.00  0.230          N  
ATOM    277  CA  ASP A  19      -8.505 -17.686 -27.605  1.00  0.240          C  
ATOM    278  C   ASP A  19      -9.899 -17.204 -27.179  1.00  0.280          C  
ATOM    279  O   ASP A  19     -10.568 -17.848 -26.365  1.00  0.330          O  
ATOM    280  CB  ASP A  19      -7.613 -17.948 -26.379  1.00  0.330          C  
ATOM    281  CG  ASP A  19      -7.363 -16.736 -25.466  1.00  0.330          C  
ATOM    282  OD1 ASP A  19      -8.059 -15.738 -25.574  1.00  0.330          O  
ATOM    283  OD2 ASP A  19      -6.454 -16.818 -24.664  1.00  0.330          O  
ATOM    284  H   ASP A  19      -7.138 -16.123 -28.192  1.00  0.280          H  
ATOM    285  HA  ASP A  19      -8.632 -18.641 -28.115  1.00  0.290          H  
ATOM    286 1HB  ASP A  19      -8.059 -18.740 -25.780  1.00  0.400          H  
ATOM    287 2HB  ASP A  19      -6.644 -18.313 -26.725  1.00  0.400          H  
ATOM    288  N   GLY A  20     -10.362 -16.093 -27.755  1.00  0.260          N  
ATOM    289  CA  GLY A  20     -11.685 -15.565 -27.486  1.00  0.290          C  
ATOM    290  C   GLY A  20     -11.742 -14.606 -26.314  1.00  0.240          C  
ATOM    291  O   GLY A  20     -12.796 -14.017 -26.052  1.00  0.210          O  
ATOM    292  H   GLY A  20      -9.767 -15.573 -28.406  1.00  0.310          H  
ATOM    293 1HA  GLY A  20     -12.040 -15.055 -28.381  1.00  0.350          H  
ATOM    294 2HA  GLY A  20     -12.367 -16.393 -27.308  1.00  0.350          H  
ATOM    295  N   GLN A  21     -10.633 -14.434 -25.606  1.00  0.220          N  
ATOM    296  CA  GLN A  21     -10.648 -13.524 -24.483  1.00  0.130          C  
ATOM    297  C   GLN A  21     -10.321 -12.133 -24.977  1.00  0.120          C  
ATOM    298  O   GLN A  21      -9.643 -11.955 -25.997  1.00  0.130          O  
ATOM    299  CB  GLN A  21      -9.683 -13.979 -23.388  1.00  0.220          C  
ATOM    300  CG  GLN A  21     -10.005 -15.363 -22.810  1.00  0.220          C  
ATOM    301  CD  GLN A  21     -11.373 -15.440 -22.158  1.00  0.220          C  
ATOM    302  OE1 GLN A  21     -11.727 -14.653 -21.261  1.00  0.220          O  
ATOM    303  NE2 GLN A  21     -12.172 -16.390 -22.617  1.00  0.220          N  
ATOM    304  H   GLN A  21      -9.773 -14.962 -25.831  1.00  0.260          H  
ATOM    305  HA  GLN A  21     -11.653 -13.496 -24.060  1.00  0.160          H  
ATOM    306 1HB  GLN A  21      -8.672 -14.020 -23.797  1.00  0.260          H  
ATOM    307 2HB  GLN A  21      -9.681 -13.256 -22.577  1.00  0.260          H  
ATOM    308 1HG  GLN A  21      -9.975 -16.089 -23.628  1.00  0.260          H  
ATOM    309 2HG  GLN A  21      -9.251 -15.614 -22.065  1.00  0.260          H  
ATOM    310 1HE2 GLN A  21     -13.093 -16.497 -22.243  1.00  0.260          H  
ATOM    311 2HE2 GLN A  21     -11.858 -17.003 -23.351  1.00  0.260          H  
ATOM    312  N   THR A  22     -10.815 -11.142 -24.255  1.00  0.100          N  
ATOM    313  CA  THR A  22     -10.588  -9.748 -24.606  1.00  0.100          C  
ATOM    314  C   THR A  22     -10.039  -8.967 -23.440  1.00  0.060          C  
ATOM    315  O   THR A  22     -10.059  -9.431 -22.299  1.00  0.040          O  
ATOM    316  CB  THR A  22     -11.894  -9.076 -25.088  1.00  0.140          C  
ATOM    317  OG1 THR A  22     -12.848  -9.043 -24.012  1.00  0.140          O  
ATOM    318  CG2 THR A  22     -12.481  -9.854 -26.251  1.00  0.140          C  
ATOM    319  H   THR A  22     -11.364 -11.365 -23.424  1.00  0.120          H  
ATOM    320  HA  THR A  22      -9.854  -9.704 -25.406  1.00  0.120          H  
ATOM    321  HB  THR A  22     -11.678  -8.055 -25.409  1.00  0.170          H  
ATOM    322  HG1 THR A  22     -13.575  -8.461 -24.249  1.00  0.170          H  
ATOM    323 1HG2 THR A  22     -13.393  -9.372 -26.589  1.00  0.170          H  
ATOM    324 2HG2 THR A  22     -11.764  -9.870 -27.052  1.00  0.170          H  
ATOM    325 3HG2 THR A  22     -12.707 -10.873 -25.946  1.00  0.170          H  
ATOM    326  N   SER A  23      -9.563  -7.763 -23.715  1.00  0.060          N  
ATOM    327  CA  SER A  23      -9.055  -6.909 -22.650  1.00  0.040          C  
ATOM    328  C   SER A  23      -9.254  -5.444 -22.922  1.00  0.080          C  
ATOM    329  O   SER A  23      -9.423  -5.002 -24.066  1.00  0.110          O  
ATOM    330  CB  SER A  23      -7.568  -7.103 -22.434  1.00  0.060          C  
ATOM    331  OG  SER A  23      -6.838  -6.666 -23.525  1.00  0.060          O  
ATOM    332  H   SER A  23      -9.556  -7.462 -24.690  1.00  0.070          H  
ATOM    333  HA  SER A  23      -9.584  -7.154 -21.729  1.00  0.050          H  
ATOM    334 1HB  SER A  23      -7.271  -6.538 -21.562  1.00  0.080          H  
ATOM    335 2HB  SER A  23      -7.347  -8.119 -22.243  1.00  0.080          H  
ATOM    336  HG  SER A  23      -5.918  -6.826 -23.305  1.00  0.080          H  
ATOM    337  N   GLN A  24      -9.218  -4.684 -21.837  1.00  0.070          N  
ATOM    338  CA  GLN A  24      -9.282  -3.235 -21.916  1.00  0.120          C  
ATOM    339  C   GLN A  24      -8.238  -2.624 -20.998  1.00  0.050          C  
ATOM    340  O   GLN A  24      -7.945  -3.161 -19.920  1.00  0.080          O  
ATOM    341  CB  GLN A  24     -10.681  -2.716 -21.560  1.00  0.150          C  
ATOM    342  CG  GLN A  24     -11.781  -3.163 -22.523  1.00  0.150          C  
ATOM    343  CD  GLN A  24     -13.130  -2.562 -22.189  1.00  0.150          C  
ATOM    344  OE1 GLN A  24     -13.373  -2.161 -21.047  1.00  0.150          O  
ATOM    345  NE2 GLN A  24     -14.012  -2.491 -23.178  1.00  0.150          N  
ATOM    346  H   GLN A  24      -9.099  -5.158 -20.935  1.00  0.080          H  
ATOM    347  HA  GLN A  24      -9.052  -2.929 -22.934  1.00  0.140          H  
ATOM    348 1HB  GLN A  24     -10.946  -3.050 -20.558  1.00  0.180          H  
ATOM    349 2HB  GLN A  24     -10.668  -1.626 -21.551  1.00  0.180          H  
ATOM    350 1HG  GLN A  24     -11.503  -2.854 -23.533  1.00  0.180          H  
ATOM    351 2HG  GLN A  24     -11.874  -4.245 -22.478  1.00  0.180          H  
ATOM    352 1HE2 GLN A  24     -14.918  -2.100 -23.015  1.00  0.180          H  
ATOM    353 2HE2 GLN A  24     -13.773  -2.831 -24.091  1.00  0.180          H  
ATOM    354  N   GLY A  25      -7.707  -1.476 -21.402  1.00  0.050          N  
ATOM    355  CA  GLY A  25      -6.725  -0.772 -20.589  1.00  0.030          C  
ATOM    356  C   GLY A  25      -6.156   0.448 -21.286  1.00  0.040          C  
ATOM    357  O   GLY A  25      -6.828   1.081 -22.104  1.00  0.020          O  
ATOM    358  H   GLY A  25      -7.963  -1.118 -22.329  1.00  0.060          H  
ATOM    359 1HA  GLY A  25      -7.170  -0.479 -19.639  1.00  0.040          H  
ATOM    360 2HA  GLY A  25      -5.912  -1.449 -20.366  1.00  0.040          H  
ATOM    361  N   GLN A  26      -4.943   0.829 -20.880  1.00  0.070          N  
ATOM    362  CA  GLN A  26      -4.282   2.012 -21.404  1.00  0.060          C  
ATOM    363  C   GLN A  26      -2.831   1.738 -21.783  1.00  0.080          C  
ATOM    364  O   GLN A  26      -2.127   0.959 -21.128  1.00  0.140          O  
ATOM    365  CB  GLN A  26      -4.258   3.123 -20.349  1.00  0.090          C  
ATOM    366  CG  GLN A  26      -5.601   3.559 -19.856  1.00  0.090          C  
ATOM    367  CD  GLN A  26      -5.528   4.710 -18.856  1.00  0.090          C  
ATOM    368  OE1 GLN A  26      -6.138   5.767 -19.067  1.00  0.090          O  
ATOM    369  NE2 GLN A  26      -4.784   4.518 -17.764  1.00  0.090          N  
ATOM    370  H   GLN A  26      -4.470   0.247 -20.190  1.00  0.080          H  
ATOM    371  HA  GLN A  26      -4.815   2.345 -22.291  1.00  0.070          H  
ATOM    372 1HB  GLN A  26      -3.663   2.795 -19.498  1.00  0.110          H  
ATOM    373 2HB  GLN A  26      -3.761   3.996 -20.772  1.00  0.110          H  
ATOM    374 1HG  GLN A  26      -6.165   3.871 -20.716  1.00  0.110          H  
ATOM    375 2HG  GLN A  26      -6.094   2.720 -19.375  1.00  0.110          H  
ATOM    376 1HE2 GLN A  26      -4.704   5.244 -17.079  1.00  0.110          H  
ATOM    377 2HE2 GLN A  26      -4.299   3.649 -17.620  1.00  0.110          H  
ATOM    378  N   TRP A  27      -2.374   2.417 -22.827  1.00  0.030          N  
ATOM    379  CA  TRP A  27      -0.961   2.409 -23.207  1.00  0.030          C  
ATOM    380  C   TRP A  27      -0.424   3.817 -23.049  1.00  0.020          C  
ATOM    381  O   TRP A  27      -1.116   4.797 -23.340  1.00  0.020          O  
ATOM    382  CB  TRP A  27      -0.680   1.906 -24.641  1.00  0.040          C  
ATOM    383  CG  TRP A  27      -0.846   0.391 -24.908  1.00  0.040          C  
ATOM    384  CD1 TRP A  27      -1.537  -0.538 -24.189  1.00  0.040          C  
ATOM    385  CD2 TRP A  27      -0.234  -0.347 -26.009  1.00  0.040          C  
ATOM    386  NE1 TRP A  27      -1.405  -1.778 -24.771  1.00  0.040          N  
ATOM    387  CE2 TRP A  27      -0.624  -1.669 -25.886  1.00  0.040          C  
ATOM    388  CE3 TRP A  27       0.599   0.013 -27.068  1.00  0.040          C  
ATOM    389  CZ2 TRP A  27      -0.228  -2.634 -26.798  1.00  0.040          C  
ATOM    390  CZ3 TRP A  27       0.995  -0.942 -27.980  1.00  0.040          C  
ATOM    391  CH2 TRP A  27       0.586  -2.228 -27.847  1.00  0.040          C  
ATOM    392  H   TRP A  27      -3.039   3.018 -23.321  1.00  0.040          H  
ATOM    393  HA  TRP A  27      -0.414   1.767 -22.523  1.00  0.040          H  
ATOM    394 1HB  TRP A  27      -1.336   2.433 -25.329  1.00  0.050          H  
ATOM    395 2HB  TRP A  27       0.343   2.177 -24.905  1.00  0.050          H  
ATOM    396  HD1 TRP A  27      -2.103  -0.349 -23.292  1.00  0.050          H  
ATOM    397  HE1 TRP A  27      -1.811  -2.645 -24.433  1.00  0.050          H  
ATOM    398  HE3 TRP A  27       0.915   1.024 -27.167  1.00  0.050          H  
ATOM    399  HZ2 TRP A  27      -0.535  -3.677 -26.711  1.00  0.050          H  
ATOM    400  HZ3 TRP A  27       1.640  -0.641 -28.807  1.00  0.050          H  
ATOM    401  HH2 TRP A  27       0.908  -2.954 -28.571  1.00  0.050          H  
ATOM    402  N   HIS A  28       0.828   3.935 -22.654  1.00  0.030          N  
ATOM    403  CA  HIS A  28       1.404   5.252 -22.503  1.00  0.030          C  
ATOM    404  C   HIS A  28       2.737   5.275 -23.243  1.00  0.030          C  
ATOM    405  O   HIS A  28       3.578   4.382 -23.075  1.00  0.050          O  
ATOM    406  CB  HIS A  28       1.646   5.522 -21.019  1.00  0.040          C  
ATOM    407  CG  HIS A  28       0.442   5.217 -20.132  1.00  0.040          C  
ATOM    408  ND1 HIS A  28      -0.546   6.130 -19.823  1.00  0.040          N  
ATOM    409  CD2 HIS A  28       0.088   4.056 -19.516  1.00  0.040          C  
ATOM    410  CE1 HIS A  28      -1.448   5.545 -19.044  1.00  0.040          C  
ATOM    411  NE2 HIS A  28      -1.080   4.290 -18.845  1.00  0.040          N  
ATOM    412  H   HIS A  28       1.349   3.103 -22.387  1.00  0.040          H  
ATOM    413  HA  HIS A  28       0.756   6.015 -22.918  1.00  0.040          H  
ATOM    414 1HB  HIS A  28       2.487   4.975 -20.688  1.00  0.050          H  
ATOM    415 2HB  HIS A  28       1.884   6.576 -20.893  1.00  0.050          H  
ATOM    416  HD1 HIS A  28      -0.623   7.098 -20.115  1.00  0.050          H  
ATOM    417  HD2 HIS A  28       0.549   3.068 -19.482  1.00  0.050          H  
ATOM    418  HE1 HIS A  28      -2.312   6.105 -18.688  1.00  0.050          H  
ATOM    419  N   PHE A  29       2.929   6.282 -24.092  1.00  0.030          N  
ATOM    420  CA  PHE A  29       4.161   6.392 -24.864  1.00  0.050          C  
ATOM    421  C   PHE A  29       5.030   7.579 -24.466  1.00  0.030          C  
ATOM    422  O   PHE A  29       4.549   8.715 -24.320  1.00  0.030          O  
ATOM    423  CB  PHE A  29       3.845   6.481 -26.351  1.00  0.060          C  
ATOM    424  CG  PHE A  29       3.335   5.221 -27.004  1.00  0.060          C  
ATOM    425  CD1 PHE A  29       2.005   4.857 -26.940  1.00  0.060          C  
ATOM    426  CD2 PHE A  29       4.205   4.418 -27.734  1.00  0.060          C  
ATOM    427  CE1 PHE A  29       1.558   3.719 -27.574  1.00  0.060          C  
ATOM    428  CE2 PHE A  29       3.756   3.284 -28.379  1.00  0.060          C  
ATOM    429  CZ  PHE A  29       2.441   2.933 -28.302  1.00  0.060          C  
ATOM    430  H   PHE A  29       2.198   6.991 -24.211  1.00  0.040          H  
ATOM    431  HA  PHE A  29       4.741   5.486 -24.703  1.00  0.060          H  
ATOM    432 1HB  PHE A  29       3.108   7.255 -26.502  1.00  0.070          H  
ATOM    433 2HB  PHE A  29       4.721   6.768 -26.860  1.00  0.070          H  
ATOM    434  HD1 PHE A  29       1.312   5.484 -26.381  1.00  0.070          H  
ATOM    435  HD2 PHE A  29       5.255   4.698 -27.799  1.00  0.070          H  
ATOM    436  HE1 PHE A  29       0.509   3.452 -27.514  1.00  0.070          H  
ATOM    437  HE2 PHE A  29       4.447   2.670 -28.951  1.00  0.070          H  
ATOM    438  HZ  PHE A  29       2.092   2.042 -28.817  1.00  0.070          H  
ATOM    439  N   GLN A  30       6.327   7.302 -24.347  1.00  0.030          N  
ATOM    440  CA  GLN A  30       7.344   8.301 -24.031  1.00  0.020          C  
ATOM    441  C   GLN A  30       8.482   8.316 -25.052  1.00  0.020          C  
ATOM    442  O   GLN A  30       9.264   7.374 -25.106  1.00  0.020          O  
ATOM    443  CB  GLN A  30       7.918   8.051 -22.632  1.00  0.030          C  
ATOM    444  CG  GLN A  30       9.161   8.910 -22.259  1.00  0.030          C  
ATOM    445  CD  GLN A  30       8.933  10.405 -22.175  1.00  0.030          C  
ATOM    446  OE1 GLN A  30       8.136  10.901 -21.369  1.00  0.030          O  
ATOM    447  NE2 GLN A  30       9.657  11.143 -23.019  1.00  0.030          N  
ATOM    448  H   GLN A  30       6.593   6.313 -24.456  1.00  0.040          H  
ATOM    449  HA  GLN A  30       6.854   9.265 -23.984  1.00  0.020          H  
ATOM    450 1HB  GLN A  30       7.144   8.251 -21.891  1.00  0.040          H  
ATOM    451 2HB  GLN A  30       8.187   7.005 -22.536  1.00  0.040          H  
ATOM    452 1HG  GLN A  30       9.504   8.580 -21.281  1.00  0.040          H  
ATOM    453 2HG  GLN A  30       9.956   8.737 -22.989  1.00  0.040          H  
ATOM    454 1HE2 GLN A  30       9.572  12.139 -23.018  1.00  0.040          H  
ATOM    455 2HE2 GLN A  30      10.305  10.688 -23.686  1.00  0.040          H  
ATOM    456  N   PRO A  31       8.647   9.372 -25.850  1.00  0.020          N  
ATOM    457  CA  PRO A  31       9.687   9.488 -26.854  1.00  0.020          C  
ATOM    458  C   PRO A  31      11.091   9.344 -26.283  1.00  0.020          C  
ATOM    459  O   PRO A  31      11.374   9.826 -25.177  1.00  0.020          O  
ATOM    460  CB  PRO A  31       9.489  10.921 -27.363  1.00  0.030          C  
ATOM    461  CG  PRO A  31       8.050  11.222 -27.116  1.00  0.030          C  
ATOM    462  CD  PRO A  31       7.691  10.497 -25.844  1.00  0.030          C  
ATOM    463  HA  PRO A  31       9.517   8.755 -27.653  1.00  0.020          H  
ATOM    464 1HB  PRO A  31      10.171  11.605 -26.833  1.00  0.040          H  
ATOM    465 2HB  PRO A  31       9.755  10.971 -28.430  1.00  0.040          H  
ATOM    466 1HG  PRO A  31       7.893  12.311 -27.047  1.00  0.040          H  
ATOM    467 2HG  PRO A  31       7.492  10.883 -27.961  1.00  0.040          H  
ATOM    468 1HD  PRO A  31       7.827  11.149 -24.978  1.00  0.040          H  
ATOM    469 2HD  PRO A  31       6.653  10.135 -25.946  1.00  0.040          H  
ATOM    470  N   ARG A  32      11.972   8.721 -27.070  1.00  0.010          N  
ATOM    471  CA  ARG A  32      13.384   8.563 -26.724  1.00  0.010          C  
ATOM    472  C   ARG A  32      14.264   9.177 -27.808  1.00  0.020          C  
ATOM    473  O   ARG A  32      15.308   9.764 -27.518  1.00  0.030          O  
ATOM    474  CB  ARG A  32      13.803   7.112 -26.585  1.00  0.010          C  
ATOM    475  CG  ARG A  32      13.228   6.342 -25.421  1.00  0.010          C  
ATOM    476  CD  ARG A  32      13.826   4.968 -25.359  1.00  0.010          C  
ATOM    477  NE  ARG A  32      15.246   5.002 -25.019  1.00  0.010          N  
ATOM    478  CZ  ARG A  32      15.753   5.011 -23.757  1.00  0.010          C  
ATOM    479  NH1 ARG A  32      14.962   4.964 -22.688  1.00  0.010          N  
ATOM    480  NH2 ARG A  32      17.071   5.063 -23.594  1.00  0.010          N  
ATOM    481  H   ARG A  32      11.644   8.316 -27.946  1.00  0.010          H  
ATOM    482  HA  ARG A  32      13.575   9.079 -25.783  1.00  0.010          H  
ATOM    483 1HB  ARG A  32      13.516   6.582 -27.489  1.00  0.020          H  
ATOM    484 2HB  ARG A  32      14.886   7.065 -26.515  1.00  0.020          H  
ATOM    485 1HG  ARG A  32      13.438   6.862 -24.488  1.00  0.020          H  
ATOM    486 2HG  ARG A  32      12.146   6.241 -25.541  1.00  0.020          H  
ATOM    487 1HD  ARG A  32      13.332   4.381 -24.641  1.00  0.020          H  
ATOM    488 2HD  ARG A  32      13.728   4.489 -26.312  1.00  0.020          H  
ATOM    489  HE  ARG A  32      15.903   5.029 -25.783  1.00  0.020          H  
ATOM    490 1HH1 ARG A  32      13.926   4.901 -22.774  1.00  0.020          H  
ATOM    491 2HH1 ARG A  32      15.361   4.967 -21.765  1.00  0.020          H  
ATOM    492 1HH2 ARG A  32      17.679   5.096 -24.401  1.00  0.020          H  
ATOM    493 2HH2 ARG A  32      17.468   5.068 -22.666  1.00  0.020          H  
ATOM    494  N   SER A  33      13.850   9.018 -29.065  1.00  0.030          N  
ATOM    495  CA  SER A  33      14.638   9.490 -30.200  1.00  0.050          C  
ATOM    496  C   SER A  33      13.634   9.733 -31.329  1.00  0.050          C  
ATOM    497  O   SER A  33      12.477   9.317 -31.203  1.00  0.050          O  
ATOM    498  CB  SER A  33      15.641   8.431 -30.636  1.00  0.060          C  
ATOM    499  OG  SER A  33      15.009   7.419 -31.373  1.00  0.060          O  
ATOM    500  H   SER A  33      12.979   8.516 -29.229  1.00  0.040          H  
ATOM    501  HA  SER A  33      15.139  10.416 -29.923  1.00  0.060          H  
ATOM    502 1HB  SER A  33      16.467   8.845 -31.183  1.00  0.070          H  
ATOM    503 2HB  SER A  33      16.068   7.987 -29.739  1.00  0.070          H  
ATOM    504  HG  SER A  33      15.681   6.736 -31.501  1.00  0.070          H  
ATOM    505  N   PRO A  34      14.020  10.328 -32.480  1.00  0.070          N  
ATOM    506  CA  PRO A  34      13.146  10.584 -33.617  1.00  0.070          C  
ATOM    507  C   PRO A  34      12.464   9.318 -34.152  1.00  0.060          C  
ATOM    508  O   PRO A  34      11.482   9.416 -34.899  1.00  0.080          O  
ATOM    509  CB  PRO A  34      14.103  11.202 -34.644  1.00  0.110          C  
ATOM    510  CG  PRO A  34      15.211  11.817 -33.818  1.00  0.110          C  
ATOM    511  CD  PRO A  34      15.395  10.866 -32.660  1.00  0.110          C  
ATOM    512  HA  PRO A  34      12.386  11.319 -33.316  1.00  0.080          H  
ATOM    513 1HB  PRO A  34      14.464  10.435 -35.318  1.00  0.130          H  
ATOM    514 2HB  PRO A  34      13.566  11.937 -35.261  1.00  0.130          H  
ATOM    515 1HG  PRO A  34      16.122  11.925 -34.431  1.00  0.130          H  
ATOM    516 2HG  PRO A  34      14.925  12.830 -33.497  1.00  0.130          H  
ATOM    517 1HD  PRO A  34      16.090  10.079 -32.976  1.00  0.130          H  
ATOM    518 2HD  PRO A  34      15.749  11.423 -31.786  1.00  0.130          H  
ATOM    519  N   TYR A  35      13.011   8.129 -33.840  1.00  0.030          N  
ATOM    520  CA  TYR A  35      12.374   6.921 -34.314  1.00  0.050          C  
ATOM    521  C   TYR A  35      12.294   5.860 -33.212  1.00  0.040          C  
ATOM    522  O   TYR A  35      12.383   4.664 -33.515  1.00  0.040          O  
ATOM    523  CB  TYR A  35      13.228   6.339 -35.451  1.00  0.060          C  
ATOM    524  CG  TYR A  35      13.476   7.273 -36.613  1.00  0.060          C  
ATOM    525  CD1 TYR A  35      14.652   8.001 -36.660  1.00  0.060          C  
ATOM    526  CD2 TYR A  35      12.558   7.401 -37.621  1.00  0.060          C  
ATOM    527  CE1 TYR A  35      14.891   8.859 -37.709  1.00  0.060          C  
ATOM    528  CE2 TYR A  35      12.790   8.255 -38.669  1.00  0.060          C  
ATOM    529  CZ  TYR A  35      13.949   8.985 -38.716  1.00  0.060          C  
ATOM    530  OH  TYR A  35      14.177   9.842 -39.767  1.00  0.060          O  
ATOM    531  H   TYR A  35      13.818   8.048 -33.223  1.00  0.040          H  
ATOM    532  HA  TYR A  35      11.370   7.160 -34.647  1.00  0.060          H  
ATOM    533 1HB  TYR A  35      14.199   6.062 -35.042  1.00  0.070          H  
ATOM    534 2HB  TYR A  35      12.786   5.435 -35.825  1.00  0.070          H  
ATOM    535  HD1 TYR A  35      15.387   7.900 -35.863  1.00  0.070          H  
ATOM    536  HD2 TYR A  35      11.648   6.836 -37.591  1.00  0.070          H  
ATOM    537  HE1 TYR A  35      15.814   9.436 -37.742  1.00  0.070          H  
ATOM    538  HE2 TYR A  35      12.053   8.353 -39.464  1.00  0.070          H  
ATOM    539  HH  TYR A  35      15.030  10.269 -39.653  1.00  0.070          H  
ATOM    540  N   THR A  36      12.079   6.272 -31.953  1.00  0.030          N  
ATOM    541  CA  THR A  36      11.973   5.314 -30.830  1.00  0.020          C  
ATOM    542  C   THR A  36      11.147   5.854 -29.661  1.00  0.020          C  
ATOM    543  O   THR A  36      11.273   7.039 -29.291  1.00  0.020          O  
ATOM    544  CB  THR A  36      13.376   4.886 -30.307  1.00  0.030          C  
ATOM    545  OG1 THR A  36      14.116   4.259 -31.358  1.00  0.030          O  
ATOM    546  CG2 THR A  36      13.277   3.894 -29.151  1.00  0.030          C  
ATOM    547  H   THR A  36      12.009   7.279 -31.765  1.00  0.040          H  
ATOM    548  HA  THR A  36      11.478   4.429 -31.206  1.00  0.020          H  
ATOM    549  HB  THR A  36      13.908   5.760 -29.961  1.00  0.040          H  
ATOM    550  HG1 THR A  36      14.099   4.816 -32.134  1.00  0.040          H  
ATOM    551 1HG2 THR A  36      14.280   3.625 -28.830  1.00  0.040          H  
ATOM    552 2HG2 THR A  36      12.752   4.323 -28.320  1.00  0.040          H  
ATOM    553 3HG2 THR A  36      12.752   2.997 -29.488  1.00  0.040          H  
ATOM    554  N   MET A  37      10.367   4.965 -29.018  1.00  0.010          N  
ATOM    555  CA  MET A  37       9.599   5.358 -27.829  1.00  0.010          C  
ATOM    556  C   MET A  37       9.565   4.257 -26.758  1.00  0.010          C  
ATOM    557  O   MET A  37       9.600   3.069 -27.076  1.00  0.010          O  
ATOM    558  CB  MET A  37       8.160   5.629 -28.229  1.00  0.010          C  
ATOM    559  CG  MET A  37       7.997   6.518 -29.452  1.00  0.010          C  
ATOM    560  SD  MET A  37       6.332   6.868 -29.785  1.00  0.010          S  
ATOM    561  CE  MET A  37       6.143   8.236 -28.699  1.00  0.010          C  
ATOM    562  H   MET A  37      10.322   4.013 -29.402  1.00  0.010          H  
ATOM    563  HA  MET A  37      10.050   6.244 -27.383  1.00  0.010          H  
ATOM    564 1HB  MET A  37       7.647   4.699 -28.396  1.00  0.020          H  
ATOM    565 2HB  MET A  37       7.665   6.109 -27.387  1.00  0.020          H  
ATOM    566 1HG  MET A  37       8.534   7.451 -29.320  1.00  0.020          H  
ATOM    567 2HG  MET A  37       8.403   6.014 -30.325  1.00  0.020          H  
ATOM    568 1HE  MET A  37       5.142   8.581 -28.757  1.00  0.020          H  
ATOM    569 2HE  MET A  37       6.378   7.962 -27.683  1.00  0.020          H  
ATOM    570 3HE  MET A  37       6.813   9.020 -29.021  1.00  0.020          H  
ATOM    571  N   ASP A  38       9.422   4.638 -25.492  1.00  0.030          N  
ATOM    572  CA  ASP A  38       9.169   3.670 -24.419  1.00  0.050          C  
ATOM    573  C   ASP A  38       7.674   3.442 -24.263  1.00  0.050          C  
ATOM    574  O   ASP A  38       6.872   4.370 -24.427  1.00  0.040          O  
ATOM    575  CB  ASP A  38       9.781   4.104 -23.086  1.00  0.060          C  
ATOM    576  CG  ASP A  38      11.274   3.910 -23.033  1.00  0.060          C  
ATOM    577  OD1 ASP A  38      11.746   2.956 -23.605  1.00  0.060          O  
ATOM    578  OD2 ASP A  38      11.954   4.714 -22.436  1.00  0.060          O  
ATOM    579  H   ASP A  38       9.445   5.628 -25.266  1.00  0.040          H  
ATOM    580  HA  ASP A  38       9.622   2.716 -24.692  1.00  0.060          H  
ATOM    581 1HB  ASP A  38       9.571   5.157 -22.926  1.00  0.070          H  
ATOM    582 2HB  ASP A  38       9.316   3.547 -22.273  1.00  0.070          H  
ATOM    583  N   ILE A  39       7.298   2.216 -23.906  1.00  0.060          N  
ATOM    584  CA  ILE A  39       5.892   1.856 -23.710  1.00  0.070          C  
ATOM    585  C   ILE A  39       5.574   1.337 -22.318  1.00  0.050          C  
ATOM    586  O   ILE A  39       6.223   0.421 -21.811  1.00  0.060          O  
ATOM    587  CB  ILE A  39       5.446   0.751 -24.699  1.00  0.090          C  
ATOM    588  CG1 ILE A  39       5.677   1.234 -26.097  1.00  0.090          C  
ATOM    589  CG2 ILE A  39       3.907   0.393 -24.470  1.00  0.090          C  
ATOM    590  CD1 ILE A  39       5.507   0.196 -27.119  1.00  0.090          C  
ATOM    591  H   ILE A  39       8.027   1.512 -23.789  1.00  0.070          H  
ATOM    592  HA  ILE A  39       5.285   2.743 -23.884  1.00  0.080          H  
ATOM    593  HB  ILE A  39       6.045  -0.139 -24.553  1.00  0.110          H  
ATOM    594 1HG1 ILE A  39       5.016   2.053 -26.288  1.00  0.110          H  
ATOM    595 2HG1 ILE A  39       6.700   1.590 -26.183  1.00  0.110          H  
ATOM    596 1HG2 ILE A  39       3.580  -0.366 -25.147  1.00  0.110          H  
ATOM    597 2HG2 ILE A  39       3.740   0.022 -23.463  1.00  0.110          H  
ATOM    598 3HG2 ILE A  39       3.299   1.290 -24.625  1.00  0.110          H  
ATOM    599 1HD1 ILE A  39       5.715   0.617 -28.060  1.00  0.110          H  
ATOM    600 2HD1 ILE A  39       6.205  -0.622 -26.925  1.00  0.110          H  
ATOM    601 3HD1 ILE A  39       4.499  -0.181 -27.123  1.00  0.110          H  
ATOM    602  N   VAL A  40       4.525   1.889 -21.737  1.00  0.030          N  
ATOM    603  CA  VAL A  40       3.986   1.423 -20.464  1.00  0.030          C  
ATOM    604  C   VAL A  40       2.562   0.956 -20.744  1.00  0.040          C  
ATOM    605  O   VAL A  40       1.813   1.647 -21.431  1.00  0.050          O  
ATOM    606  CB  VAL A  40       3.967   2.537 -19.398  1.00  0.040          C  
ATOM    607  CG1 VAL A  40       3.355   2.014 -18.084  1.00  0.040          C  
ATOM    608  CG2 VAL A  40       5.370   3.067 -19.196  1.00  0.040          C  
ATOM    609  H   VAL A  40       4.098   2.682 -22.231  1.00  0.040          H  
ATOM    610  HA  VAL A  40       4.572   0.577 -20.098  1.00  0.040          H  
ATOM    611  HB  VAL A  40       3.347   3.320 -19.729  1.00  0.050          H  
ATOM    612 1HG1 VAL A  40       3.335   2.819 -17.351  1.00  0.050          H  
ATOM    613 2HG1 VAL A  40       2.337   1.665 -18.250  1.00  0.050          H  
ATOM    614 3HG1 VAL A  40       3.952   1.194 -17.703  1.00  0.050          H  
ATOM    615 1HG2 VAL A  40       5.354   3.865 -18.459  1.00  0.050          H  
ATOM    616 2HG2 VAL A  40       6.007   2.275 -18.853  1.00  0.050          H  
ATOM    617 3HG2 VAL A  40       5.755   3.454 -20.138  1.00  0.050          H  
ATOM    618  N   ALA A  41       2.171  -0.217 -20.268  1.00  0.040          N  
ATOM    619  CA  ALA A  41       0.802  -0.648 -20.530  1.00  0.040          C  
ATOM    620  C   ALA A  41       0.168  -1.316 -19.312  1.00  0.010          C  
ATOM    621  O   ALA A  41       0.795  -2.124 -18.612  1.00  0.050          O  
ATOM    622  CB  ALA A  41       0.796  -1.602 -21.718  1.00  0.060          C  
ATOM    623  H   ALA A  41       2.817  -0.808 -19.738  1.00  0.050          H  
ATOM    624  HA  ALA A  41       0.203   0.227 -20.766  1.00  0.050          H  
ATOM    625 1HB  ALA A  41      -0.226  -1.904 -21.928  1.00  0.070          H  
ATOM    626 2HB  ALA A  41       1.214  -1.100 -22.593  1.00  0.070          H  
ATOM    627 3HB  ALA A  41       1.394  -2.481 -21.483  1.00  0.070          H  
ATOM    628  N   GLN A  42      -1.102  -0.969 -19.066  1.00  0.040          N  
ATOM    629  CA  GLN A  42      -1.864  -1.549 -17.960  1.00  0.030          C  
ATOM    630  C   GLN A  42      -3.324  -1.818 -18.343  1.00  0.110          C  
ATOM    631  O   GLN A  42      -3.939  -1.023 -19.050  1.00  0.310          O  
ATOM    632  CB  GLN A  42      -1.822  -0.635 -16.724  1.00  0.050          C  
ATOM    633  CG  GLN A  42      -0.426  -0.415 -16.127  1.00  0.050          C  
ATOM    634  CD  GLN A  42      -0.459   0.399 -14.851  1.00  0.050          C  
ATOM    635  OE1 GLN A  42      -1.450   1.080 -14.573  1.00  0.050          O  
ATOM    636  NE2 GLN A  42       0.614   0.336 -14.069  1.00  0.050          N  
ATOM    637  H   GLN A  42      -1.548  -0.289 -19.692  1.00  0.050          H  
ATOM    638  HA  GLN A  42      -1.397  -2.484 -17.699  1.00  0.040          H  
ATOM    639 1HB  GLN A  42      -2.237   0.340 -16.984  1.00  0.060          H  
ATOM    640 2HB  GLN A  42      -2.453  -1.062 -15.943  1.00  0.060          H  
ATOM    641 1HG  GLN A  42       0.018  -1.386 -15.915  1.00  0.060          H  
ATOM    642 2HG  GLN A  42       0.186   0.123 -16.849  1.00  0.060          H  
ATOM    643 1HE2 GLN A  42       0.641   0.856 -13.212  1.00  0.060          H  
ATOM    644 2HE2 GLN A  42       1.395  -0.231 -14.332  1.00  0.060          H  
ATOM    645  N   GLY A  43      -3.910  -2.884 -17.808  1.00  0.060          N  
ATOM    646  CA  GLY A  43      -5.324  -3.195 -18.069  1.00  0.010          C  
ATOM    647  C   GLY A  43      -5.786  -4.480 -17.403  1.00  0.020          C  
ATOM    648  O   GLY A  43      -5.206  -4.912 -16.405  1.00  0.030          O  
ATOM    649  H   GLY A  43      -3.324  -3.515 -17.258  1.00  0.070          H  
ATOM    650 1HA  GLY A  43      -5.951  -2.366 -17.742  1.00  0.010          H  
ATOM    651 2HA  GLY A  43      -5.469  -3.299 -19.141  1.00  0.010          H  
ATOM    652  N   THR A  44      -6.914  -5.013 -17.870  1.00  0.010          N  
ATOM    653  CA  THR A  44      -7.466  -6.268 -17.338  1.00  0.010          C  
ATOM    654  C   THR A  44      -7.976  -7.167 -18.483  1.00  0.020          C  
ATOM    655  O   THR A  44      -8.625  -6.691 -19.428  1.00  0.030          O  
ATOM    656  CB  THR A  44      -8.584  -6.003 -16.295  1.00  0.010          C  
ATOM    657  OG1 THR A  44      -8.069  -5.176 -15.245  1.00  0.010          O  
ATOM    658  CG2 THR A  44      -9.040  -7.326 -15.654  1.00  0.010          C  
ATOM    659  H   THR A  44      -7.371  -4.533 -18.651  1.00  0.010          H  
ATOM    660  HA  THR A  44      -6.669  -6.816 -16.832  1.00  0.010          H  
ATOM    661  HB  THR A  44      -9.429  -5.507 -16.772  1.00  0.020          H  
ATOM    662  HG1 THR A  44      -7.809  -4.330 -15.620  1.00  0.020          H  
ATOM    663 1HG2 THR A  44      -9.805  -7.122 -14.911  1.00  0.020          H  
ATOM    664 2HG2 THR A  44      -9.449  -7.982 -16.398  1.00  0.020          H  
ATOM    665 3HG2 THR A  44      -8.191  -7.813 -15.170  1.00  0.020          H  
ATOM    666  N   ILE A  45      -7.677  -8.470 -18.392  1.00  0.030          N  
ATOM    667  CA  ILE A  45      -8.146  -9.480 -19.358  1.00  0.040          C  
ATOM    668  C   ILE A  45      -9.483  -9.982 -18.835  1.00  0.060          C  
ATOM    669  O   ILE A  45      -9.669 -10.079 -17.625  1.00  0.080          O  
ATOM    670  CB  ILE A  45      -7.128 -10.661 -19.549  1.00  0.050          C  
ATOM    671  CG1 ILE A  45      -7.462 -11.628 -20.778  1.00  0.050          C  
ATOM    672  CG2 ILE A  45      -7.101 -11.480 -18.357  1.00  0.050          C  
ATOM    673  CD1 ILE A  45      -7.175 -11.081 -22.163  1.00  0.050          C  
ATOM    674  H   ILE A  45      -7.121  -8.775 -17.582  1.00  0.040          H  
ATOM    675  HA  ILE A  45      -8.320  -9.009 -20.319  1.00  0.050          H  
ATOM    676  HB  ILE A  45      -6.140 -10.265 -19.696  1.00  0.060          H  
ATOM    677 1HG1 ILE A  45      -6.871 -12.534 -20.656  1.00  0.060          H  
ATOM    678 2HG1 ILE A  45      -8.506 -11.907 -20.743  1.00  0.060          H  
ATOM    679 1HG2 ILE A  45      -6.369 -12.279 -18.471  1.00  0.060          H  
ATOM    680 2HG2 ILE A  45      -6.842 -10.892 -17.532  1.00  0.060          H  
ATOM    681 3HG2 ILE A  45      -8.053 -11.918 -18.178  1.00  0.060          H  
ATOM    682 1HD1 ILE A  45      -7.425 -11.834 -22.912  1.00  0.060          H  
ATOM    683 2HD1 ILE A  45      -7.762 -10.223 -22.336  1.00  0.060          H  
ATOM    684 3HD1 ILE A  45      -6.122 -10.824 -22.247  1.00  0.060          H  
ATOM    685  N   SER A  46     -10.387 -10.353 -19.721  1.00  0.060          N  
ATOM    686  CA  SER A  46     -11.709 -10.838 -19.372  1.00  0.100          C  
ATOM    687  C   SER A  46     -11.760 -12.035 -18.420  1.00  0.100          C  
ATOM    688  O   SER A  46     -12.803 -12.279 -17.816  1.00  0.190          O  
ATOM    689  CB  SER A  46     -12.471 -11.114 -20.660  1.00  0.120          C  
ATOM    690  OG  SER A  46     -11.816 -12.068 -21.465  1.00  0.120          O  
ATOM    691  H   SER A  46     -10.192 -10.238 -20.711  1.00  0.070          H  
ATOM    692  HA  SER A  46     -12.224 -10.015 -18.876  1.00  0.120          H  
ATOM    693 1HB  SER A  46     -13.474 -11.463 -20.424  1.00  0.150          H  
ATOM    694 2HB  SER A  46     -12.570 -10.181 -21.218  1.00  0.150          H  
ATOM    695  HG  SER A  46     -11.951 -12.956 -21.075  1.00  0.150          H  
ATOM    696  N   ASP A  47     -10.659 -12.774 -18.228  1.00  0.090          N  
ATOM    697  CA  ASP A  47     -10.712 -13.877 -17.268  1.00  0.180          C  
ATOM    698  C   ASP A  47     -10.454 -13.332 -15.836  1.00  0.150          C  
ATOM    699  O   ASP A  47     -10.469 -14.087 -14.859  1.00  0.220          O  
ATOM    700  CB  ASP A  47      -9.717 -15.003 -17.601  1.00  0.220          C  
ATOM    701  CG  ASP A  47      -8.207 -14.711 -17.383  1.00  0.220          C  
ATOM    702  OD1 ASP A  47      -7.842 -13.768 -16.684  1.00  0.220          O  
ATOM    703  OD2 ASP A  47      -7.425 -15.442 -17.951  1.00  0.220          O  
ATOM    704  H   ASP A  47      -9.813 -12.560 -18.736  1.00  0.110          H  
ATOM    705  HA  ASP A  47     -11.713 -14.308 -17.290  1.00  0.220          H  
ATOM    706 1HB  ASP A  47      -9.977 -15.881 -17.010  1.00  0.260          H  
ATOM    707 2HB  ASP A  47      -9.854 -15.278 -18.651  1.00  0.260          H  
ATOM    708  N   GLY A  48     -10.285 -12.002 -15.721  1.00  0.130          N  
ATOM    709  CA  GLY A  48     -10.062 -11.264 -14.484  1.00  0.130          C  
ATOM    710  C   GLY A  48      -8.603 -10.949 -14.115  1.00  0.120          C  
ATOM    711  O   GLY A  48      -8.369 -10.131 -13.220  1.00  0.120          O  
ATOM    712  H   GLY A  48     -10.288 -11.443 -16.569  1.00  0.160          H  
ATOM    713 1HA  GLY A  48     -10.606 -10.324 -14.557  1.00  0.160          H  
ATOM    714 2HA  GLY A  48     -10.520 -11.817 -13.666  1.00  0.160          H  
ATOM    715  N   ARG A  49      -7.619 -11.547 -14.788  1.00  0.120          N  
ATOM    716  CA  ARG A  49      -6.224 -11.272 -14.438  1.00  0.090          C  
ATOM    717  C   ARG A  49      -5.767  -9.850 -14.870  1.00  0.060          C  
ATOM    718  O   ARG A  49      -6.071  -9.398 -15.977  1.00  0.080          O  
ATOM    719  CB  ARG A  49      -5.312 -12.317 -15.097  1.00  0.140          C  
ATOM    720  CG  ARG A  49      -3.813 -12.236 -14.761  1.00  0.140          C  
ATOM    721  CD  ARG A  49      -3.504 -12.784 -13.420  1.00  0.140          C  
ATOM    722  NE  ARG A  49      -2.102 -12.595 -13.074  1.00  0.140          N  
ATOM    723  CZ  ARG A  49      -1.548 -12.828 -11.876  1.00  0.140          C  
ATOM    724  NH1 ARG A  49      -2.255 -13.272 -10.848  1.00  0.140          N  
ATOM    725  NH2 ARG A  49      -0.264 -12.590 -11.768  1.00  0.140          N  
ATOM    726  H   ARG A  49      -7.838 -12.246 -15.520  1.00  0.140          H  
ATOM    727  HA  ARG A  49      -6.140 -11.407 -13.370  1.00  0.110          H  
ATOM    728 1HB  ARG A  49      -5.662 -13.313 -14.827  1.00  0.170          H  
ATOM    729 2HB  ARG A  49      -5.394 -12.241 -16.171  1.00  0.170          H  
ATOM    730 1HG  ARG A  49      -3.258 -12.821 -15.492  1.00  0.170          H  
ATOM    731 2HG  ARG A  49      -3.463 -11.212 -14.798  1.00  0.170          H  
ATOM    732 1HD  ARG A  49      -4.111 -12.318 -12.665  1.00  0.170          H  
ATOM    733 2HD  ARG A  49      -3.706 -13.854 -13.431  1.00  0.170          H  
ATOM    734  HE  ARG A  49      -1.444 -12.259 -13.800  1.00  0.170          H  
ATOM    735 1HH1 ARG A  49      -3.240 -13.453 -10.948  1.00  0.170          H  
ATOM    736 2HH1 ARG A  49      -1.804 -13.435  -9.959  1.00  0.170          H  
ATOM    737 1HH2 ARG A  49       0.223 -12.246 -12.614  1.00  0.170          H  
ATOM    738 2HH2 ARG A  49       0.224 -12.741 -10.899  1.00  0.170          H  
ATOM    739  N   PRO A  50      -5.100  -9.068 -14.000  1.00  0.050          N  
ATOM    740  CA  PRO A  50      -4.501  -7.789 -14.344  1.00  0.030          C  
ATOM    741  C   PRO A  50      -3.431  -7.934 -15.416  1.00  0.030          C  
ATOM    742  O   PRO A  50      -2.658  -8.893 -15.408  1.00  0.020          O  
ATOM    743  CB  PRO A  50      -3.885  -7.330 -13.015  1.00  0.040          C  
ATOM    744  CG  PRO A  50      -4.686  -8.044 -11.953  1.00  0.040          C  
ATOM    745  CD  PRO A  50      -5.038  -9.384 -12.558  1.00  0.040          C  
ATOM    746  HA  PRO A  50      -5.290  -7.093 -14.674  1.00  0.040          H  
ATOM    747 1HB  PRO A  50      -2.814  -7.580 -12.995  1.00  0.050          H  
ATOM    748 2HB  PRO A  50      -3.957  -6.234 -12.936  1.00  0.050          H  
ATOM    749 1HG  PRO A  50      -4.094  -8.139 -11.029  1.00  0.050          H  
ATOM    750 2HG  PRO A  50      -5.581  -7.454 -11.699  1.00  0.050          H  
ATOM    751 1HD  PRO A  50      -4.252 -10.101 -12.340  1.00  0.050          H  
ATOM    752 2HD  PRO A  50      -6.024  -9.672 -12.158  1.00  0.050          H  
ATOM    753  N   ILE A  51      -3.347  -6.953 -16.282  1.00  0.050          N  
ATOM    754  CA  ILE A  51      -2.341  -6.898 -17.324  1.00  0.060          C  
ATOM    755  C   ILE A  51      -1.385  -5.769 -17.023  1.00  0.060          C  
ATOM    756  O   ILE A  51      -1.785  -4.608 -17.003  1.00  0.090          O  
ATOM    757  CB  ILE A  51      -2.976  -6.645 -18.706  1.00  0.080          C  
ATOM    758  CG1 ILE A  51      -3.969  -7.776 -19.048  1.00  0.080          C  
ATOM    759  CG2 ILE A  51      -1.874  -6.505 -19.756  1.00  0.080          C  
ATOM    760  CD1 ILE A  51      -4.826  -7.485 -20.256  1.00  0.080          C  
ATOM    761  H   ILE A  51      -4.032  -6.209 -16.213  1.00  0.060          H  
ATOM    762  HA  ILE A  51      -1.790  -7.835 -17.352  1.00  0.070          H  
ATOM    763  HB  ILE A  51      -3.543  -5.725 -18.676  1.00  0.100          H  
ATOM    764 1HG1 ILE A  51      -3.419  -8.689 -19.229  1.00  0.100          H  
ATOM    765 2HG1 ILE A  51      -4.630  -7.936 -18.195  1.00  0.100          H  
ATOM    766 1HG2 ILE A  51      -2.293  -6.304 -20.732  1.00  0.100          H  
ATOM    767 2HG2 ILE A  51      -1.215  -5.679 -19.495  1.00  0.100          H  
ATOM    768 3HG2 ILE A  51      -1.297  -7.425 -19.798  1.00  0.100          H  
ATOM    769 1HD1 ILE A  51      -5.499  -8.300 -20.434  1.00  0.100          H  
ATOM    770 2HD1 ILE A  51      -5.399  -6.578 -20.067  1.00  0.100          H  
ATOM    771 3HD1 ILE A  51      -4.216  -7.348 -21.137  1.00  0.100          H  
ATOM    772  N   VAL A  52      -0.134  -6.092 -16.749  1.00  0.040          N  
ATOM    773  CA  VAL A  52       0.859  -5.057 -16.501  1.00  0.030          C  
ATOM    774  C   VAL A  52       2.126  -5.359 -17.283  1.00  0.020          C  
ATOM    775  O   VAL A  52       2.715  -6.435 -17.113  1.00  0.020          O  
ATOM    776  CB  VAL A  52       1.188  -4.923 -14.996  1.00  0.050          C  
ATOM    777  CG1 VAL A  52       2.241  -3.817 -14.783  1.00  0.050          C  
ATOM    778  CG2 VAL A  52      -0.100  -4.619 -14.211  1.00  0.050          C  
ATOM    779  H   VAL A  52       0.118  -7.079 -16.724  1.00  0.050          H  
ATOM    780  HA  VAL A  52       0.468  -4.101 -16.851  1.00  0.040          H  
ATOM    781  HB  VAL A  52       1.626  -5.841 -14.641  1.00  0.060          H  
ATOM    782 1HG1 VAL A  52       2.473  -3.739 -13.721  1.00  0.060          H  
ATOM    783 2HG1 VAL A  52       3.156  -4.049 -15.326  1.00  0.060          H  
ATOM    784 3HG1 VAL A  52       1.846  -2.866 -15.136  1.00  0.060          H  
ATOM    785 1HG2 VAL A  52       0.133  -4.527 -13.153  1.00  0.060          H  
ATOM    786 2HG2 VAL A  52      -0.532  -3.683 -14.573  1.00  0.060          H  
ATOM    787 3HG2 VAL A  52      -0.821  -5.422 -14.344  1.00  0.060          H  
ATOM    788  N   GLY A  53       2.600  -4.385 -18.068  1.00  0.020          N  
ATOM    789  CA  GLY A  53       3.822  -4.585 -18.838  1.00  0.020          C  
ATOM    790  C   GLY A  53       4.475  -3.333 -19.389  1.00  0.010          C  
ATOM    791  O   GLY A  53       3.963  -2.214 -19.269  1.00  0.020          O  
ATOM    792  H   GLY A  53       2.060  -3.522 -18.173  1.00  0.020          H  
ATOM    793 1HA  GLY A  53       4.550  -5.092 -18.222  1.00  0.020          H  
ATOM    794 2HA  GLY A  53       3.610  -5.247 -19.671  1.00  0.020          H  
ATOM    795  N   TYR A  54       5.672  -3.553 -19.934  1.00  0.010          N  
ATOM    796  CA  TYR A  54       6.530  -2.500 -20.462  1.00  0.020          C  
ATOM    797  C   TYR A  54       7.202  -2.897 -21.770  1.00  0.020          C  
ATOM    798  O   TYR A  54       7.452  -4.082 -22.011  1.00  0.010          O  
ATOM    799  CB  TYR A  54       7.603  -2.160 -19.422  1.00  0.020          C  
ATOM    800  CG  TYR A  54       7.046  -1.681 -18.091  1.00  0.020          C  
ATOM    801  CD1 TYR A  54       6.701  -2.597 -17.091  1.00  0.020          C  
ATOM    802  CD2 TYR A  54       6.885  -0.340 -17.871  1.00  0.020          C  
ATOM    803  CE1 TYR A  54       6.188  -2.148 -15.896  1.00  0.020          C  
ATOM    804  CE2 TYR A  54       6.378   0.112 -16.673  1.00  0.020          C  
ATOM    805  CZ  TYR A  54       6.027  -0.784 -15.690  1.00  0.020          C  
ATOM    806  OH  TYR A  54       5.519  -0.329 -14.495  1.00  0.020          O  
ATOM    807  H   TYR A  54       5.972  -4.530 -19.992  1.00  0.010          H  
ATOM    808  HA  TYR A  54       5.916  -1.624 -20.650  1.00  0.020          H  
ATOM    809 1HB  TYR A  54       8.222  -3.038 -19.239  1.00  0.030          H  
ATOM    810 2HB  TYR A  54       8.251  -1.379 -19.818  1.00  0.030          H  
ATOM    811  HD1 TYR A  54       6.830  -3.665 -17.259  1.00  0.030          H  
ATOM    812  HD2 TYR A  54       7.162   0.364 -18.652  1.00  0.030          H  
ATOM    813  HE1 TYR A  54       5.912  -2.859 -15.119  1.00  0.030          H  
ATOM    814  HE2 TYR A  54       6.253   1.181 -16.505  1.00  0.030          H  
ATOM    815  HH  TYR A  54       5.469   0.631 -14.513  1.00  0.030          H  
ATOM    816  N   GLY A  55       7.576  -1.919 -22.574  1.00  0.030          N  
ATOM    817  CA  GLY A  55       8.248  -2.228 -23.825  1.00  0.020          C  
ATOM    818  C   GLY A  55       8.796  -1.034 -24.575  1.00  0.020          C  
ATOM    819  O   GLY A  55       9.056   0.032 -24.006  1.00  0.050          O  
ATOM    820  H   GLY A  55       7.334  -0.962 -22.320  1.00  0.040          H  
ATOM    821 1HA  GLY A  55       9.048  -2.946 -23.648  1.00  0.020          H  
ATOM    822 2HA  GLY A  55       7.533  -2.716 -24.471  1.00  0.020          H  
ATOM    823  N   LYS A  56       9.042  -1.261 -25.857  1.00  0.010          N  
ATOM    824  CA  LYS A  56       9.595  -0.248 -26.743  1.00  0.020          C  
ATOM    825  C   LYS A  56       8.961  -0.251 -28.131  1.00  0.040          C  
ATOM    826  O   LYS A  56       8.521  -1.289 -28.645  1.00  0.040          O  
ATOM    827  CB  LYS A  56      11.107  -0.431 -26.881  1.00  0.020          C  
ATOM    828  CG  LYS A  56      11.526  -1.754 -27.541  1.00  0.020          C  
ATOM    829  CD  LYS A  56      13.044  -1.898 -27.614  1.00  0.020          C  
ATOM    830  CE  LYS A  56      13.438  -3.194 -28.323  1.00  0.020          C  
ATOM    831  NZ  LYS A  56      14.917  -3.362 -28.408  1.00  0.020          N  
ATOM    832  H   LYS A  56       8.819  -2.199 -26.203  1.00  0.010          H  
ATOM    833  HA  LYS A  56       9.405   0.730 -26.302  1.00  0.020          H  
ATOM    834 1HB  LYS A  56      11.513   0.393 -27.476  1.00  0.030          H  
ATOM    835 2HB  LYS A  56      11.566  -0.378 -25.894  1.00  0.030          H  
ATOM    836 1HG  LYS A  56      11.110  -2.591 -26.972  1.00  0.030          H  
ATOM    837 2HG  LYS A  56      11.125  -1.797 -28.555  1.00  0.030          H  
ATOM    838 1HD  LYS A  56      13.462  -1.050 -28.159  1.00  0.030          H  
ATOM    839 2HD  LYS A  56      13.461  -1.903 -26.606  1.00  0.030          H  
ATOM    840 1HE  LYS A  56      13.014  -4.040 -27.778  1.00  0.030          H  
ATOM    841 2HE  LYS A  56      13.026  -3.186 -29.333  1.00  0.030          H  
ATOM    842 1HZ  LYS A  56      15.126  -4.231 -28.882  1.00  0.030          H  
ATOM    843 2HZ  LYS A  56      15.319  -2.591 -28.924  1.00  0.030          H  
ATOM    844 3HZ  LYS A  56      15.311  -3.385 -27.477  1.00  0.030          H  
ATOM    845  N   ALA A  57       8.957   0.924 -28.754  1.00  0.060          N  
ATOM    846  CA  ALA A  57       8.513   1.080 -30.131  1.00  0.070          C  
ATOM    847  C   ALA A  57       9.653   1.538 -31.026  1.00  0.080          C  
ATOM    848  O   ALA A  57      10.389   2.453 -30.659  1.00  0.090          O  
ATOM    849  CB  ALA A  57       7.410   2.112 -30.220  1.00  0.090          C  
ATOM    850  H   ALA A  57       9.298   1.732 -28.237  1.00  0.070          H  
ATOM    851  HA  ALA A  57       8.167   0.115 -30.478  1.00  0.080          H  
ATOM    852 1HB  ALA A  57       7.102   2.178 -31.238  1.00  0.110          H  
ATOM    853 2HB  ALA A  57       6.585   1.836 -29.618  1.00  0.110          H  
ATOM    854 3HB  ALA A  57       7.788   3.062 -29.891  1.00  0.110          H  
ATOM    855  N   THR A  58       9.728   0.983 -32.238  1.00  0.060          N  
ATOM    856  CA  THR A  58      10.715   1.383 -33.258  1.00  0.050          C  
ATOM    857  C   THR A  58      10.022   1.770 -34.563  1.00  0.030          C  
ATOM    858  O   THR A  58       9.165   1.049 -35.056  1.00  0.030          O  
ATOM    859  CB  THR A  58      11.721   0.233 -33.538  1.00  0.070          C  
ATOM    860  OG1 THR A  58      12.420  -0.089 -32.337  1.00  0.070          O  
ATOM    861  CG2 THR A  58      12.734   0.643 -34.606  1.00  0.070          C  
ATOM    862  H   THR A  58       9.106   0.196 -32.432  1.00  0.070          H  
ATOM    863  HA  THR A  58      11.267   2.253 -32.897  1.00  0.060          H  
ATOM    864  HB  THR A  58      11.184  -0.642 -33.874  1.00  0.090          H  
ATOM    865  HG1 THR A  58      11.815  -0.525 -31.733  1.00  0.090          H  
ATOM    866 1HG2 THR A  58      13.427  -0.177 -34.773  1.00  0.090          H  
ATOM    867 2HG2 THR A  58      12.231   0.874 -35.544  1.00  0.090          H  
ATOM    868 3HG2 THR A  58      13.284   1.522 -34.265  1.00  0.090          H  
ATOM    869  N   VAL A  59      10.384   2.884 -35.173  1.00  0.020          N  
ATOM    870  CA  VAL A  59       9.680   3.223 -36.420  1.00  0.020          C  
ATOM    871  C   VAL A  59      10.112   2.336 -37.584  1.00  0.020          C  
ATOM    872  O   VAL A  59      11.304   2.175 -37.835  1.00  0.040          O  
ATOM    873  CB  VAL A  59       9.897   4.696 -36.772  1.00  0.030          C  
ATOM    874  CG1 VAL A  59       9.248   5.067 -38.124  1.00  0.030          C  
ATOM    875  CG2 VAL A  59       9.320   5.524 -35.687  1.00  0.030          C  
ATOM    876  H   VAL A  59      11.119   3.478 -34.763  1.00  0.020          H  
ATOM    877  HA  VAL A  59       8.625   3.063 -36.274  1.00  0.020          H  
ATOM    878  HB  VAL A  59      10.945   4.871 -36.855  1.00  0.030          H  
ATOM    879 1HG1 VAL A  59       9.423   6.111 -38.341  1.00  0.030          H  
ATOM    880 2HG1 VAL A  59       9.673   4.468 -38.931  1.00  0.030          H  
ATOM    881 3HG1 VAL A  59       8.169   4.883 -38.072  1.00  0.030          H  
ATOM    882 1HG2 VAL A  59       9.492   6.561 -35.902  1.00  0.030          H  
ATOM    883 2HG2 VAL A  59       8.261   5.338 -35.631  1.00  0.030          H  
ATOM    884 3HG2 VAL A  59       9.780   5.270 -34.738  1.00  0.030          H  
ATOM    885  N   LYS A  60       9.130   1.766 -38.292  1.00  0.050          N  
ATOM    886  CA  LYS A  60       9.379   0.900 -39.435  1.00  0.060          C  
ATOM    887  C   LYS A  60       9.109   1.647 -40.739  1.00  0.080          C  
ATOM    888  O   LYS A  60       9.899   1.582 -41.684  1.00  0.120          O  
ATOM    889  CB  LYS A  60       8.486  -0.346 -39.355  1.00  0.080          C  
ATOM    890  CG  LYS A  60       8.653  -1.360 -40.499  1.00  0.080          C  
ATOM    891  CD  LYS A  60       9.995  -2.068 -40.448  1.00  0.080          C  
ATOM    892  CE  LYS A  60      10.088  -3.156 -41.504  1.00  0.080          C  
ATOM    893  NZ  LYS A  60      11.396  -3.850 -41.452  1.00  0.080          N  
ATOM    894  H   LYS A  60       8.164   1.949 -38.035  1.00  0.060          H  
ATOM    895  HA  LYS A  60      10.425   0.603 -39.421  1.00  0.070          H  
ATOM    896 1HB  LYS A  60       8.678  -0.869 -38.414  1.00  0.100          H  
ATOM    897 2HB  LYS A  60       7.442  -0.038 -39.339  1.00  0.100          H  
ATOM    898 1HG  LYS A  60       7.861  -2.100 -40.426  1.00  0.100          H  
ATOM    899 2HG  LYS A  60       8.567  -0.860 -41.457  1.00  0.100          H  
ATOM    900 1HD  LYS A  60      10.798  -1.354 -40.622  1.00  0.100          H  
ATOM    901 2HD  LYS A  60      10.132  -2.516 -39.457  1.00  0.100          H  
ATOM    902 1HE  LYS A  60       9.294  -3.883 -41.337  1.00  0.100          H  
ATOM    903 2HE  LYS A  60       9.961  -2.712 -42.491  1.00  0.100          H  
ATOM    904 1HZ  LYS A  60      11.432  -4.572 -42.158  1.00  0.100          H  
ATOM    905 2HZ  LYS A  60      12.140  -3.185 -41.609  1.00  0.100          H  
ATOM    906 3HZ  LYS A  60      11.495  -4.261 -40.534  1.00  0.100          H  
ATOM    907  N   THR A  61       7.968   2.329 -40.789  1.00  0.060          N  
ATOM    908  CA  THR A  61       7.551   3.087 -41.964  1.00  0.080          C  
ATOM    909  C   THR A  61       7.070   4.422 -41.397  1.00  0.060          C  
ATOM    910  O   THR A  61       6.803   4.498 -40.194  1.00  0.100          O  
ATOM    911  CB  THR A  61       6.344   2.445 -42.687  1.00  0.100          C  
ATOM    912  OG1 THR A  61       5.189   2.702 -41.893  1.00  0.100          O  
ATOM    913  CG2 THR A  61       6.536   0.941 -42.814  1.00  0.100          C  
ATOM    914  H   THR A  61       7.374   2.326 -39.959  1.00  0.070          H  
ATOM    915  HA  THR A  61       8.396   3.227 -42.635  1.00  0.100          H  
ATOM    916  HB  THR A  61       6.214   2.841 -43.670  1.00  0.120          H  
ATOM    917  HG1 THR A  61       4.347   2.675 -42.414  1.00  0.120          H  
ATOM    918 1HG2 THR A  61       5.666   0.507 -43.301  1.00  0.120          H  
ATOM    919 2HG2 THR A  61       7.429   0.740 -43.407  1.00  0.120          H  
ATOM    920 3HG2 THR A  61       6.648   0.500 -41.839  1.00  0.120          H  
ATOM    921  N   PRO A  62       6.814   5.461 -42.209  1.00  0.100          N  
ATOM    922  CA  PRO A  62       6.242   6.721 -41.767  1.00  0.150          C  
ATOM    923  C   PRO A  62       4.976   6.556 -40.912  1.00  0.120          C  
ATOM    924  O   PRO A  62       4.735   7.398 -40.035  1.00  0.200          O  
ATOM    925  CB  PRO A  62       5.963   7.431 -43.098  1.00  0.220          C  
ATOM    926  CG  PRO A  62       7.031   6.894 -44.035  1.00  0.220          C  
ATOM    927  CD  PRO A  62       7.175   5.440 -43.656  1.00  0.220          C  
ATOM    928  HA  PRO A  62       7.009   7.266 -41.200  1.00  0.180          H  
ATOM    929 1HB  PRO A  62       4.938   7.198 -43.437  1.00  0.270          H  
ATOM    930 2HB  PRO A  62       6.016   8.521 -42.966  1.00  0.270          H  
ATOM    931 1HG  PRO A  62       6.720   7.032 -45.084  1.00  0.270          H  
ATOM    932 2HG  PRO A  62       7.967   7.461 -43.909  1.00  0.270          H  
ATOM    933 1HD  PRO A  62       6.455   4.882 -44.250  1.00  0.270          H  
ATOM    934 2HD  PRO A  62       8.211   5.115 -43.820  1.00  0.270          H  
ATOM    935  N   ASP A  63       4.185   5.483 -41.126  1.00  0.090          N  
ATOM    936  CA  ASP A  63       2.988   5.310 -40.340  1.00  0.210          C  
ATOM    937  C   ASP A  63       2.872   3.921 -39.699  1.00  0.080          C  
ATOM    938  O   ASP A  63       1.760   3.459 -39.396  1.00  0.240          O  
ATOM    939  CB  ASP A  63       1.828   5.478 -41.302  1.00  0.250          C  
ATOM    940  CG  ASP A  63       1.899   4.392 -42.437  1.00  0.250          C  
ATOM    941  OD1 ASP A  63       2.706   3.435 -42.330  1.00  0.250          O  
ATOM    942  OD2 ASP A  63       1.197   4.547 -43.403  1.00  0.250          O  
ATOM    943  H   ASP A  63       4.349   4.782 -41.850  1.00  0.110          H  
ATOM    944  HA  ASP A  63       2.959   6.083 -39.597  1.00  0.250          H  
ATOM    945 1HB  ASP A  63       0.884   5.378 -40.776  1.00  0.300          H  
ATOM    946 2HB  ASP A  63       1.858   6.473 -41.749  1.00  0.300          H  
ATOM    947  N   THR A  64       4.021   3.321 -39.354  1.00  0.170          N  
ATOM    948  CA  THR A  64       4.041   2.007 -38.698  1.00  0.110          C  
ATOM    949  C   THR A  64       5.217   1.840 -37.745  1.00  0.120          C  
ATOM    950  O   THR A  64       6.366   2.129 -38.106  1.00  0.170          O  
ATOM    951  CB  THR A  64       4.089   0.862 -39.744  1.00  0.180          C  
ATOM    952  OG1 THR A  64       2.934   0.954 -40.622  1.00  0.180          O  
ATOM    953  CG2 THR A  64       4.134  -0.535 -39.064  1.00  0.180          C  
ATOM    954  H   THR A  64       4.904   3.779 -39.606  1.00  0.200          H  
ATOM    955  HA  THR A  64       3.130   1.904 -38.120  1.00  0.130          H  
ATOM    956  HB  THR A  64       4.974   0.951 -40.323  1.00  0.210          H  
ATOM    957  HG1 THR A  64       2.946   1.828 -41.123  1.00  0.210          H  
ATOM    958 1HG2 THR A  64       4.169  -1.303 -39.833  1.00  0.210          H  
ATOM    959 2HG2 THR A  64       5.017  -0.633 -38.438  1.00  0.210          H  
ATOM    960 3HG2 THR A  64       3.254  -0.677 -38.453  1.00  0.210          H  
ATOM    961  N   LEU A  65       4.968   1.286 -36.557  1.00  0.080          N  
ATOM    962  CA  LEU A  65       6.077   1.008 -35.644  1.00  0.050          C  
ATOM    963  C   LEU A  65       6.112  -0.459 -35.233  1.00  0.060          C  
ATOM    964  O   LEU A  65       5.070  -1.109 -35.097  1.00  0.080          O  
ATOM    965  CB  LEU A  65       6.034   1.888 -34.373  1.00  0.080          C  
ATOM    966  CG  LEU A  65       6.191   3.415 -34.554  1.00  0.080          C  
ATOM    967  CD1 LEU A  65       4.873   4.040 -34.737  1.00  0.080          C  
ATOM    968  CD2 LEU A  65       6.878   4.009 -33.341  1.00  0.080          C  
ATOM    969  H   LEU A  65       3.996   1.062 -36.312  1.00  0.100          H  
ATOM    970  HA  LEU A  65       7.006   1.217 -36.161  1.00  0.060          H  
ATOM    971 1HB  LEU A  65       5.128   1.723 -33.864  1.00  0.100          H  
ATOM    972 2HB  LEU A  65       6.845   1.555 -33.720  1.00  0.100          H  
ATOM    973  HG  LEU A  65       6.756   3.615 -35.429  1.00  0.100          H  
ATOM    974 1HD1 LEU A  65       5.018   5.100 -34.841  1.00  0.100          H  
ATOM    975 2HD1 LEU A  65       4.369   3.656 -35.608  1.00  0.100          H  
ATOM    976 3HD1 LEU A  65       4.282   3.837 -33.880  1.00  0.100          H  
ATOM    977 1HD2 LEU A  65       6.988   5.078 -33.476  1.00  0.100          H  
ATOM    978 2HD2 LEU A  65       6.272   3.828 -32.462  1.00  0.100          H  
ATOM    979 3HD2 LEU A  65       7.864   3.558 -33.214  1.00  0.100          H  
ATOM    980  N   ASP A  66       7.323  -0.957 -34.999  1.00  0.050          N  
ATOM    981  CA  ASP A  66       7.583  -2.295 -34.487  1.00  0.110          C  
ATOM    982  C   ASP A  66       7.557  -2.238 -32.974  1.00  0.170          C  
ATOM    983  O   ASP A  66       8.278  -1.460 -32.343  1.00  0.220          O  
ATOM    984  CB  ASP A  66       8.928  -2.862 -34.971  1.00  0.130          C  
ATOM    985  CG  ASP A  66       8.978  -3.306 -36.457  1.00  0.130          C  
ATOM    986  OD1 ASP A  66       7.944  -3.520 -37.069  1.00  0.130          O  
ATOM    987  OD2 ASP A  66      10.075  -3.457 -36.946  1.00  0.130          O  
ATOM    988  H   ASP A  66       8.113  -0.341 -35.149  1.00  0.060          H  
ATOM    989  HA  ASP A  66       6.788  -2.965 -34.814  1.00  0.130          H  
ATOM    990 1HB  ASP A  66       9.691  -2.106 -34.831  1.00  0.160          H  
ATOM    991 2HB  ASP A  66       9.198  -3.712 -34.346  1.00  0.160          H  
ATOM    992  N   ILE A  67       6.652  -2.987 -32.393  1.00  0.160          N  
ATOM    993  CA  ILE A  67       6.419  -2.960 -30.961  1.00  0.180          C  
ATOM    994  C   ILE A  67       6.837  -4.251 -30.257  1.00  0.110          C  
ATOM    995  O   ILE A  67       6.485  -5.353 -30.685  1.00  0.090          O  
ATOM    996  CB  ILE A  67       4.943  -2.690 -30.725  1.00  0.240          C  
ATOM    997  CG1 ILE A  67       4.463  -1.370 -31.474  1.00  0.240          C  
ATOM    998  CG2 ILE A  67       4.606  -2.663 -29.252  1.00  0.240          C  
ATOM    999  CD1 ILE A  67       5.142  -0.123 -31.120  1.00  0.240          C  
ATOM   1000  H   ILE A  67       6.095  -3.609 -32.983  1.00  0.190          H  
ATOM   1001  HA  ILE A  67       7.006  -2.156 -30.524  1.00  0.220          H  
ATOM   1002  HB  ILE A  67       4.439  -3.479 -31.201  1.00  0.290          H  
ATOM   1003 1HG1 ILE A  67       4.568  -1.528 -32.546  1.00  0.290          H  
ATOM   1004 2HG1 ILE A  67       3.417  -1.215 -31.250  1.00  0.290          H  
ATOM   1005 1HG2 ILE A  67       3.541  -2.508 -29.120  1.00  0.290          H  
ATOM   1006 2HG2 ILE A  67       4.879  -3.605 -28.802  1.00  0.290          H  
ATOM   1007 3HG2 ILE A  67       5.145  -1.876 -28.778  1.00  0.290          H  
ATOM   1008 1HD1 ILE A  67       4.733   0.696 -31.674  1.00  0.290          H  
ATOM   1009 2HD1 ILE A  67       5.014   0.066 -30.079  1.00  0.290          H  
ATOM   1010 3HD1 ILE A  67       6.174  -0.212 -31.361  1.00  0.290          H  
ATOM   1011  N   ASP A  68       7.581  -4.103 -29.157  1.00  0.100          N  
ATOM   1012  CA  ASP A  68       8.050  -5.240 -28.351  1.00  0.090          C  
ATOM   1013  C   ASP A  68       7.757  -5.012 -26.849  1.00  0.080          C  
ATOM   1014  O   ASP A  68       8.340  -4.117 -26.221  1.00  0.110          O  
ATOM   1015  CB  ASP A  68       9.545  -5.460 -28.624  1.00  0.130          C  
ATOM   1016  CG  ASP A  68      10.127  -6.671 -27.951  1.00  0.130          C  
ATOM   1017  OD1 ASP A  68       9.522  -7.180 -27.062  1.00  0.130          O  
ATOM   1018  OD2 ASP A  68      11.159  -7.128 -28.387  1.00  0.130          O  
ATOM   1019  H   ASP A  68       7.853  -3.147 -28.903  1.00  0.120          H  
ATOM   1020  HA  ASP A  68       7.507  -6.134 -28.659  1.00  0.110          H  
ATOM   1021 1HB  ASP A  68       9.696  -5.557 -29.699  1.00  0.160          H  
ATOM   1022 2HB  ASP A  68      10.100  -4.582 -28.300  1.00  0.160          H  
ATOM   1023  N   ILE A  69       6.755  -5.749 -26.307  1.00  0.080          N  
ATOM   1024  CA  ILE A  69       6.267  -5.559 -24.918  1.00  0.080          C  
ATOM   1025  C   ILE A  69       6.281  -6.831 -24.047  1.00  0.070          C  
ATOM   1026  O   ILE A  69       5.824  -7.900 -24.463  1.00  0.120          O  
ATOM   1027  CB  ILE A  69       4.820  -4.983 -24.903  1.00  0.110          C  
ATOM   1028  CG1 ILE A  69       4.768  -3.639 -25.659  1.00  0.110          C  
ATOM   1029  CG2 ILE A  69       4.360  -4.735 -23.415  1.00  0.110          C  
ATOM   1030  CD1 ILE A  69       3.362  -3.162 -25.974  1.00  0.110          C  
ATOM   1031  H   ILE A  69       6.349  -6.487 -26.895  1.00  0.100          H  
ATOM   1032  HA  ILE A  69       6.920  -4.849 -24.428  1.00  0.100          H  
ATOM   1033  HB  ILE A  69       4.142  -5.681 -25.390  1.00  0.130          H  
ATOM   1034 1HG1 ILE A  69       5.261  -2.875 -25.064  1.00  0.130          H  
ATOM   1035 2HG1 ILE A  69       5.301  -3.742 -26.581  1.00  0.130          H  
ATOM   1036 1HG2 ILE A  69       3.364  -4.330 -23.390  1.00  0.130          H  
ATOM   1037 2HG2 ILE A  69       4.362  -5.652 -22.841  1.00  0.130          H  
ATOM   1038 3HG2 ILE A  69       5.022  -4.034 -22.949  1.00  0.130          H  
ATOM   1039 1HD1 ILE A  69       3.414  -2.228 -26.513  1.00  0.130          H  
ATOM   1040 2HD1 ILE A  69       2.860  -3.903 -26.596  1.00  0.130          H  
ATOM   1041 3HD1 ILE A  69       2.785  -3.006 -25.070  1.00  0.130          H  
ATOM   1042  N   THR A  70       6.802  -6.702 -22.819  1.00  0.060          N  
ATOM   1043  CA  THR A  70       6.850  -7.804 -21.850  1.00  0.040          C  
ATOM   1044  C   THR A  70       5.839  -7.563 -20.729  1.00  0.030          C  
ATOM   1045  O   THR A  70       5.789  -6.470 -20.150  1.00  0.040          O  
ATOM   1046  CB  THR A  70       8.251  -7.951 -21.203  1.00  0.060          C  
ATOM   1047  OG1 THR A  70       9.229  -8.186 -22.217  1.00  0.060          O  
ATOM   1048  CG2 THR A  70       8.256  -9.179 -20.228  1.00  0.060          C  
ATOM   1049  H   THR A  70       7.163  -5.787 -22.551  1.00  0.070          H  
ATOM   1050  HA  THR A  70       6.587  -8.732 -22.348  1.00  0.050          H  
ATOM   1051  HB  THR A  70       8.506  -7.041 -20.658  1.00  0.080          H  
ATOM   1052  HG1 THR A  70       9.306  -7.396 -22.764  1.00  0.080          H  
ATOM   1053 1HG2 THR A  70       9.246  -9.286 -19.791  1.00  0.080          H  
ATOM   1054 2HG2 THR A  70       7.539  -9.046 -19.429  1.00  0.080          H  
ATOM   1055 3HG2 THR A  70       8.008 -10.086 -20.784  1.00  0.080          H  
ATOM   1056  N   TYR A  71       5.051  -8.589 -20.397  1.00  0.010          N  
ATOM   1057  CA  TYR A  71       4.068  -8.490 -19.324  1.00  0.010          C  
ATOM   1058  C   TYR A  71       4.355  -9.370 -18.090  1.00  0.020          C  
ATOM   1059  O   TYR A  71       3.941 -10.541 -18.048  1.00  0.040          O  
ATOM   1060  CB  TYR A  71       2.692  -8.851 -19.881  1.00  0.010          C  
ATOM   1061  CG  TYR A  71       2.204  -7.913 -20.951  1.00  0.010          C  
ATOM   1062  CD1 TYR A  71       2.469  -8.166 -22.292  1.00  0.010          C  
ATOM   1063  CD2 TYR A  71       1.487  -6.799 -20.587  1.00  0.010          C  
ATOM   1064  CE1 TYR A  71       2.004  -7.287 -23.253  1.00  0.010          C  
ATOM   1065  CE2 TYR A  71       1.026  -5.920 -21.533  1.00  0.010          C  
ATOM   1066  CZ  TYR A  71       1.275  -6.154 -22.859  1.00  0.010          C  
ATOM   1067  OH  TYR A  71       0.805  -5.266 -23.805  1.00  0.010          O  
ATOM   1068  H   TYR A  71       5.117  -9.441 -20.963  1.00  0.010          H  
ATOM   1069  HA  TYR A  71       4.028  -7.460 -18.998  1.00  0.010          H  
ATOM   1070 1HB  TYR A  71       2.722  -9.860 -20.296  1.00  0.020          H  
ATOM   1071 2HB  TYR A  71       1.968  -8.844 -19.070  1.00  0.020          H  
ATOM   1072  HD1 TYR A  71       3.042  -9.050 -22.587  1.00  0.020          H  
ATOM   1073  HD2 TYR A  71       1.283  -6.614 -19.543  1.00  0.020          H  
ATOM   1074  HE1 TYR A  71       2.210  -7.475 -24.307  1.00  0.020          H  
ATOM   1075  HE2 TYR A  71       0.460  -5.038 -21.230  1.00  0.020          H  
ATOM   1076  HH  TYR A  71       1.124  -5.530 -24.671  1.00  0.020          H  
ATOM   1077  N   PRO A  72       5.089  -8.879 -17.066  1.00  0.020          N  
ATOM   1078  CA  PRO A  72       5.351  -9.577 -15.826  1.00  0.030          C  
ATOM   1079  C   PRO A  72       4.077 -10.078 -15.143  1.00  0.050          C  
ATOM   1080  O   PRO A  72       4.089 -11.169 -14.576  1.00  0.060          O  
ATOM   1081  CB  PRO A  72       6.057  -8.512 -14.988  1.00  0.040          C  
ATOM   1082  CG  PRO A  72       6.740  -7.648 -16.004  1.00  0.040          C  
ATOM   1083  CD  PRO A  72       5.772  -7.579 -17.147  1.00  0.040          C  
ATOM   1084  HA  PRO A  72       6.035 -10.409 -16.013  1.00  0.040          H  
ATOM   1085 1HB  PRO A  72       5.330  -7.965 -14.368  1.00  0.050          H  
ATOM   1086 2HB  PRO A  72       6.770  -8.996 -14.300  1.00  0.050          H  
ATOM   1087 1HG  PRO A  72       6.971  -6.660 -15.577  1.00  0.050          H  
ATOM   1088 2HG  PRO A  72       7.702  -8.104 -16.295  1.00  0.050          H  
ATOM   1089 1HD  PRO A  72       5.086  -6.771 -16.968  1.00  0.050          H  
ATOM   1090 2HD  PRO A  72       6.333  -7.466 -18.054  1.00  0.050          H  
ATOM   1091  N   SER A  73       2.935  -9.364 -15.268  1.00  0.050          N  
ATOM   1092  CA  SER A  73       1.736  -9.858 -14.572  1.00  0.060          C  
ATOM   1093  C   SER A  73       1.168 -11.117 -15.194  1.00  0.070          C  
ATOM   1094  O   SER A  73       0.366 -11.831 -14.574  1.00  0.090          O  
ATOM   1095  CB  SER A  73       0.595  -8.862 -14.570  1.00  0.080          C  
ATOM   1096  OG  SER A  73       0.044  -8.728 -15.856  1.00  0.080          O  
ATOM   1097  H   SER A  73       2.888  -8.467 -15.770  1.00  0.060          H  
ATOM   1098  HA  SER A  73       2.009 -10.078 -13.539  1.00  0.070          H  
ATOM   1099 1HB  SER A  73      -0.180  -9.226 -13.893  1.00  0.100          H  
ATOM   1100 2HB  SER A  73       0.921  -7.909 -14.197  1.00  0.100          H  
ATOM   1101  HG  SER A  73      -0.947  -8.745 -15.714  1.00  0.100          H  
ATOM   1102  N   LEU A  74       1.564 -11.399 -16.425  1.00  0.070          N  
ATOM   1103  CA  LEU A  74       1.029 -12.534 -17.117  1.00  0.080          C  
ATOM   1104  C   LEU A  74       2.064 -13.659 -17.111  1.00  0.090          C  
ATOM   1105  O   LEU A  74       1.862 -14.700 -17.735  1.00  0.100          O  
ATOM   1106  CB  LEU A  74       0.625 -12.104 -18.534  1.00  0.110          C  
ATOM   1107  CG  LEU A  74      -0.410 -10.906 -18.642  1.00  0.110          C  
ATOM   1108  CD1 LEU A  74      -0.648 -10.592 -20.125  1.00  0.110          C  
ATOM   1109  CD2 LEU A  74      -1.734 -11.239 -17.914  1.00  0.110          C  
ATOM   1110  H   LEU A  74       2.282 -10.836 -16.878  1.00  0.080          H  
ATOM   1111  HA  LEU A  74       0.151 -12.896 -16.589  1.00  0.100          H  
ATOM   1112 1HB  LEU A  74       1.523 -11.836 -19.089  1.00  0.130          H  
ATOM   1113 2HB  LEU A  74       0.151 -12.942 -19.007  1.00  0.130          H  
ATOM   1114  HG  LEU A  74       0.022 -10.021 -18.182  1.00  0.130          H  
ATOM   1115 1HD1 LEU A  74      -1.333  -9.756 -20.215  1.00  0.130          H  
ATOM   1116 2HD1 LEU A  74       0.291 -10.340 -20.607  1.00  0.130          H  
ATOM   1117 3HD1 LEU A  74      -1.077 -11.464 -20.615  1.00  0.130          H  
ATOM   1118 1HD2 LEU A  74      -2.417 -10.400 -17.994  1.00  0.130          H  
ATOM   1119 2HD2 LEU A  74      -2.192 -12.120 -18.360  1.00  0.130          H  
ATOM   1120 3HD2 LEU A  74      -1.542 -11.424 -16.860  1.00  0.130          H  
ATOM   1121  N   GLY A  75       3.177 -13.460 -16.383  1.00  0.080          N  
ATOM   1122  CA  GLY A  75       4.245 -14.446 -16.356  1.00  0.080          C  
ATOM   1123  C   GLY A  75       5.461 -14.086 -17.216  1.00  0.080          C  
ATOM   1124  O   GLY A  75       6.199 -14.984 -17.620  1.00  0.110          O  
ATOM   1125  H   GLY A  75       3.288 -12.612 -15.823  1.00  0.100          H  
ATOM   1126 1HA  GLY A  75       4.569 -14.577 -15.323  1.00  0.100          H  
ATOM   1127 2HA  GLY A  75       3.851 -15.408 -16.680  1.00  0.100          H  
ATOM   1128  N   ASN A  76       5.720 -12.781 -17.431  1.00  0.050          N  
ATOM   1129  CA  ASN A  76       6.846 -12.296 -18.240  1.00  0.050          C  
ATOM   1130  C   ASN A  76       6.674 -12.776 -19.654  1.00  0.060          C  
ATOM   1131  O   ASN A  76       7.607 -13.231 -20.321  1.00  0.080          O  
ATOM   1132  CB  ASN A  76       8.198 -12.715 -17.683  1.00  0.070          C  
ATOM   1133  CG  ASN A  76       8.520 -12.099 -16.361  1.00  0.070          C  
ATOM   1134  OD1 ASN A  76       8.492 -10.873 -16.187  1.00  0.070          O  
ATOM   1135  ND2 ASN A  76       8.831 -12.933 -15.405  1.00  0.070          N  
ATOM   1136  H   ASN A  76       5.057 -12.076 -17.116  1.00  0.060          H  
ATOM   1137  HA  ASN A  76       6.811 -11.207 -18.267  1.00  0.060          H  
ATOM   1138 1HB  ASN A  76       8.273 -13.792 -17.598  1.00  0.080          H  
ATOM   1139 2HB  ASN A  76       8.969 -12.405 -18.388  1.00  0.080          H  
ATOM   1140 1HD2 ASN A  76       9.057 -12.591 -14.493  1.00  0.080          H  
ATOM   1141 2HD2 ASN A  76       8.840 -13.918 -15.587  1.00  0.080          H  
ATOM   1142  N   ILE A  77       5.435 -12.667 -20.086  1.00  0.070          N  
ATOM   1143  CA  ILE A  77       5.049 -13.007 -21.428  1.00  0.080          C  
ATOM   1144  C   ILE A  77       5.409 -11.935 -22.398  1.00  0.090          C  
ATOM   1145  O   ILE A  77       5.032 -10.780 -22.222  1.00  0.100          O  
ATOM   1146  CB  ILE A  77       3.537 -13.334 -21.520  1.00  0.110          C  
ATOM   1147  CG1 ILE A  77       3.259 -14.666 -20.766  1.00  0.110          C  
ATOM   1148  CG2 ILE A  77       2.934 -13.178 -22.918  1.00  0.110          C  
ATOM   1149  CD1 ILE A  77       1.817 -15.068 -20.712  1.00  0.110          C  
ATOM   1150  H   ILE A  77       4.766 -12.261 -19.428  1.00  0.080          H  
ATOM   1151  HA  ILE A  77       5.603 -13.899 -21.708  1.00  0.100          H  
ATOM   1152  HB  ILE A  77       3.031 -12.588 -20.908  1.00  0.130          H  
ATOM   1153 1HG1 ILE A  77       3.823 -15.467 -21.196  1.00  0.130          H  
ATOM   1154 2HG1 ILE A  77       3.598 -14.536 -19.735  1.00  0.130          H  
ATOM   1155 1HG2 ILE A  77       1.863 -13.336 -22.868  1.00  0.130          H  
ATOM   1156 2HG2 ILE A  77       3.107 -12.166 -23.290  1.00  0.130          H  
ATOM   1157 3HG2 ILE A  77       3.341 -13.851 -23.611  1.00  0.130          H  
ATOM   1158 1HD1 ILE A  77       1.724 -15.985 -20.127  1.00  0.130          H  
ATOM   1159 2HD1 ILE A  77       1.251 -14.302 -20.249  1.00  0.130          H  
ATOM   1160 3HD1 ILE A  77       1.431 -15.247 -21.713  1.00  0.130          H  
ATOM   1161  N   LYS A  78       6.127 -12.303 -23.446  1.00  0.100          N  
ATOM   1162  CA  LYS A  78       6.483 -11.299 -24.416  1.00  0.110          C  
ATOM   1163  C   LYS A  78       5.557 -11.340 -25.609  1.00  0.110          C  
ATOM   1164  O   LYS A  78       5.069 -12.411 -25.995  1.00  0.230          O  
ATOM   1165  CB  LYS A  78       7.930 -11.502 -24.843  1.00  0.150          C  
ATOM   1166  CG  LYS A  78       8.899 -11.300 -23.695  1.00  0.150          C  
ATOM   1167  CD  LYS A  78      10.345 -11.450 -24.111  1.00  0.150          C  
ATOM   1168  CE  LYS A  78      11.269 -11.243 -22.914  1.00  0.150          C  
ATOM   1169  NZ  LYS A  78      12.706 -11.382 -23.283  1.00  0.150          N  
ATOM   1170  H   LYS A  78       6.471 -13.269 -23.547  1.00  0.120          H  
ATOM   1171  HA  LYS A  78       6.391 -10.316 -23.966  1.00  0.130          H  
ATOM   1172 1HB  LYS A  78       8.060 -12.513 -25.234  1.00  0.180          H  
ATOM   1173 2HB  LYS A  78       8.180 -10.795 -25.637  1.00  0.180          H  
ATOM   1174 1HG  LYS A  78       8.744 -10.313 -23.299  1.00  0.180          H  
ATOM   1175 2HG  LYS A  78       8.679 -12.020 -22.904  1.00  0.180          H  
ATOM   1176 1HD  LYS A  78      10.504 -12.448 -24.520  1.00  0.180          H  
ATOM   1177 2HD  LYS A  78      10.584 -10.712 -24.879  1.00  0.180          H  
ATOM   1178 1HE  LYS A  78      11.102 -10.245 -22.507  1.00  0.180          H  
ATOM   1179 2HE  LYS A  78      11.026 -11.980 -22.147  1.00  0.180          H  
ATOM   1180 1HZ  LYS A  78      13.277 -11.235 -22.462  1.00  0.180          H  
ATOM   1181 2HZ  LYS A  78      12.876 -12.308 -23.650  1.00  0.180          H  
ATOM   1182 3HZ  LYS A  78      12.941 -10.694 -23.983  1.00  0.180          H  
ATOM   1183  N   ALA A  79       5.354 -10.180 -26.224  1.00  0.200          N  
ATOM   1184  CA  ALA A  79       4.582 -10.091 -27.450  1.00  0.230          C  
ATOM   1185  C   ALA A  79       5.224  -9.088 -28.394  1.00  0.180          C  
ATOM   1186  O   ALA A  79       5.740  -8.036 -27.989  1.00  0.250          O  
ATOM   1187  CB  ALA A  79       3.142  -9.703 -27.148  1.00  0.310          C  
ATOM   1188  H   ALA A  79       5.726  -9.324 -25.798  1.00  0.240          H  
ATOM   1189  HA  ALA A  79       4.605 -11.060 -27.941  1.00  0.280          H  
ATOM   1190 1HB  ALA A  79       2.579  -9.661 -28.081  1.00  0.370          H  
ATOM   1191 2HB  ALA A  79       2.695 -10.447 -26.485  1.00  0.370          H  
ATOM   1192 3HB  ALA A  79       3.125  -8.728 -26.663  1.00  0.370          H  
ATOM   1193  N   GLN A  80       5.189  -9.428 -29.675  1.00  0.080          N  
ATOM   1194  CA  GLN A  80       5.768  -8.572 -30.695  1.00  0.060          C  
ATOM   1195  C   GLN A  80       4.869  -8.434 -31.909  1.00  0.060          C  
ATOM   1196  O   GLN A  80       4.244  -9.404 -32.362  1.00  0.100          O  
ATOM   1197  CB  GLN A  80       7.129  -9.135 -31.132  1.00  0.090          C  
ATOM   1198  CG  GLN A  80       8.221  -9.165 -30.032  1.00  0.090          C  
ATOM   1199  CD  GLN A  80       9.523  -9.824 -30.514  1.00  0.090          C  
ATOM   1200  OE1 GLN A  80       9.436 -10.781 -31.307  1.00  0.090          O  
ATOM   1201  NE2 GLN A  80      10.691  -9.358 -30.072  1.00  0.090          N  
ATOM   1202  H   GLN A  80       4.740 -10.311 -29.935  1.00  0.100          H  
ATOM   1203  HA  GLN A  80       5.910  -7.587 -30.268  1.00  0.070          H  
ATOM   1204 1HB  GLN A  80       6.992 -10.150 -31.502  1.00  0.110          H  
ATOM   1205 2HB  GLN A  80       7.512  -8.535 -31.958  1.00  0.110          H  
ATOM   1206 1HG  GLN A  80       8.440  -8.147 -29.740  1.00  0.110          H  
ATOM   1207 2HG  GLN A  80       7.863  -9.725 -29.173  1.00  0.110          H  
ATOM   1208 1HE2 GLN A  80      11.546  -9.768 -30.372  1.00  0.110          H  
ATOM   1209 2HE2 GLN A  80      10.745  -8.569 -29.416  1.00  0.110          H  
ATOM   1210  N   GLY A  81       4.870  -7.245 -32.484  1.00  0.060          N  
ATOM   1211  CA  GLY A  81       4.074  -6.988 -33.679  1.00  0.050          C  
ATOM   1212  C   GLY A  81       4.136  -5.546 -34.087  1.00  0.050          C  
ATOM   1213  O   GLY A  81       5.157  -4.884 -33.893  1.00  0.060          O  
ATOM   1214  H   GLY A  81       5.418  -6.498 -32.041  1.00  0.070          H  
ATOM   1215 1HA  GLY A  81       4.427  -7.616 -34.496  1.00  0.060          H  
ATOM   1216 2HA  GLY A  81       3.046  -7.247 -33.506  1.00  0.060          H  
ATOM   1217  N   GLN A  82       3.089  -5.083 -34.754  1.00  0.050          N  
ATOM   1218  CA  GLN A  82       3.110  -3.719 -35.253  1.00  0.060          C  
ATOM   1219  C   GLN A  82       1.903  -2.894 -34.879  1.00  0.060          C  
ATOM   1220  O   GLN A  82       0.794  -3.401 -34.653  1.00  0.080          O  
ATOM   1221  CB  GLN A  82       3.266  -3.696 -36.775  1.00  0.080          C  
ATOM   1222  CG  GLN A  82       4.578  -4.271 -37.270  1.00  0.080          C  
ATOM   1223  CD  GLN A  82       4.758  -4.155 -38.762  1.00  0.080          C  
ATOM   1224  OE1 GLN A  82       3.793  -4.247 -39.534  1.00  0.080          O  
ATOM   1225  NE2 GLN A  82       5.999  -3.948 -39.182  1.00  0.080          N  
ATOM   1226  H   GLN A  82       2.272  -5.691 -34.897  1.00  0.060          H  
ATOM   1227  HA  GLN A  82       3.975  -3.222 -34.824  1.00  0.070          H  
ATOM   1228 1HB  GLN A  82       2.449  -4.249 -37.235  1.00  0.100          H  
ATOM   1229 2HB  GLN A  82       3.203  -2.668 -37.121  1.00  0.100          H  
ATOM   1230 1HG  GLN A  82       5.396  -3.729 -36.787  1.00  0.100          H  
ATOM   1231 2HG  GLN A  82       4.627  -5.323 -37.004  1.00  0.100          H  
ATOM   1232 1HE2 GLN A  82       6.197  -3.863 -40.153  1.00  0.100          H  
ATOM   1233 2HE2 GLN A  82       6.770  -3.867 -38.488  1.00  0.100          H  
ATOM   1234  N   ILE A  83       2.142  -1.595 -34.819  1.00  0.030          N  
ATOM   1235  CA  ILE A  83       1.074  -0.647 -34.610  1.00  0.070          C  
ATOM   1236  C   ILE A  83       1.008   0.234 -35.872  1.00  0.100          C  
ATOM   1237  O   ILE A  83       2.039   0.751 -36.321  1.00  0.170          O  
ATOM   1238  CB  ILE A  83       1.328   0.147 -33.294  1.00  0.080          C  
ATOM   1239  CG1 ILE A  83       0.190   1.021 -32.974  1.00  0.080          C  
ATOM   1240  CG2 ILE A  83       2.565   1.006 -33.437  1.00  0.080          C  
ATOM   1241  CD1 ILE A  83       0.160   1.562 -31.550  1.00  0.080          C  
ATOM   1242  H   ILE A  83       3.105  -1.284 -34.966  1.00  0.040          H  
ATOM   1243  HA  ILE A  83       0.146  -1.187 -34.508  1.00  0.080          H  
ATOM   1244  HB  ILE A  83       1.465  -0.553 -32.479  1.00  0.100          H  
ATOM   1245 1HG1 ILE A  83       0.228   1.839 -33.635  1.00  0.100          H  
ATOM   1246 2HG1 ILE A  83      -0.735   0.463 -33.149  1.00  0.100          H  
ATOM   1247 1HG2 ILE A  83       2.769   1.538 -32.524  1.00  0.100          H  
ATOM   1248 2HG2 ILE A  83       3.391   0.357 -33.664  1.00  0.100          H  
ATOM   1249 3HG2 ILE A  83       2.448   1.735 -34.227  1.00  0.100          H  
ATOM   1250 1HD1 ILE A  83      -0.711   2.190 -31.447  1.00  0.100          H  
ATOM   1251 2HD1 ILE A  83       0.099   0.730 -30.843  1.00  0.100          H  
ATOM   1252 3HD1 ILE A  83       1.039   2.154 -31.330  1.00  0.100          H  
ATOM   1253  N   THR A  84      -0.182   0.420 -36.451  1.00  0.100          N  
ATOM   1254  CA  THR A  84      -0.273   1.242 -37.670  1.00  0.120          C  
ATOM   1255  C   THR A  84      -1.231   2.401 -37.474  1.00  0.060          C  
ATOM   1256  O   THR A  84      -2.268   2.275 -36.820  1.00  0.100          O  
ATOM   1257  CB  THR A  84      -0.717   0.405 -38.897  1.00  0.160          C  
ATOM   1258  OG1 THR A  84      -2.021  -0.133 -38.679  1.00  0.160          O  
ATOM   1259  CG2 THR A  84       0.248  -0.742 -39.106  1.00  0.160          C  
ATOM   1260  H   THR A  84      -1.007  -0.031 -36.046  1.00  0.120          H  
ATOM   1261  HA  THR A  84       0.706   1.661 -37.892  1.00  0.140          H  
ATOM   1262  HB  THR A  84      -0.728   1.038 -39.787  1.00  0.190          H  
ATOM   1263  HG1 THR A  84      -2.678   0.578 -38.727  1.00  0.190          H  
ATOM   1264 1HG2 THR A  84      -0.060  -1.325 -39.969  1.00  0.190          H  
ATOM   1265 2HG2 THR A  84       1.221  -0.334 -39.279  1.00  0.190          H  
ATOM   1266 3HG2 THR A  84       0.267  -1.383 -38.228  1.00  0.190          H  
ATOM   1267  N   MET A  85      -0.927   3.535 -38.092  1.00  0.050          N  
ATOM   1268  CA  MET A  85      -1.772   4.712 -37.882  1.00  0.020          C  
ATOM   1269  C   MET A  85      -2.962   4.824 -38.820  1.00  0.030          C  
ATOM   1270  O   MET A  85      -2.809   4.750 -40.038  1.00  0.040          O  
ATOM   1271  CB  MET A  85      -0.885   5.950 -37.977  1.00  0.040          C  
ATOM   1272  CG  MET A  85      -1.556   7.273 -37.678  1.00  0.040          C  
ATOM   1273  SD  MET A  85      -0.352   8.604 -37.481  1.00  0.040          S  
ATOM   1274  CE  MET A  85       0.446   8.720 -39.066  1.00  0.040          C  
ATOM   1275  H   MET A  85      -0.068   3.589 -38.656  1.00  0.060          H  
ATOM   1276  HA  MET A  85      -2.178   4.666 -36.874  1.00  0.020          H  
ATOM   1277 1HB  MET A  85      -0.012   5.844 -37.376  1.00  0.050          H  
ATOM   1278 2HB  MET A  85      -0.542   6.013 -39.001  1.00  0.050          H  
ATOM   1279 1HG  MET A  85      -2.243   7.538 -38.484  1.00  0.050          H  
ATOM   1280 2HG  MET A  85      -2.138   7.189 -36.749  1.00  0.050          H  
ATOM   1281 1HE  MET A  85       1.176   9.513 -39.035  1.00  0.050          H  
ATOM   1282 2HE  MET A  85       0.947   7.785 -39.300  1.00  0.050          H  
ATOM   1283 3HE  MET A  85      -0.295   8.942 -39.834  1.00  0.050          H  
ATOM   1284  N   ASP A  86      -4.158   5.026 -38.248  1.00  0.030          N  
ATOM   1285  CA  ASP A  86      -5.356   5.232 -39.061  1.00  0.040          C  
ATOM   1286  C   ASP A  86      -5.719   6.705 -39.112  1.00  0.030          C  
ATOM   1287  O   ASP A  86      -6.188   7.212 -40.134  1.00  0.040          O  
ATOM   1288  CB  ASP A  86      -6.581   4.468 -38.548  1.00  0.050          C  
ATOM   1289  CG  ASP A  86      -6.478   2.957 -38.610  1.00  0.050          C  
ATOM   1290  OD1 ASP A  86      -6.034   2.436 -39.608  1.00  0.050          O  
ATOM   1291  OD2 ASP A  86      -6.938   2.323 -37.682  1.00  0.050          O  
ATOM   1292  H   ASP A  86      -4.237   5.070 -37.229  1.00  0.040          H  
ATOM   1293  HA  ASP A  86      -5.148   4.898 -40.077  1.00  0.050          H  
ATOM   1294 1HB  ASP A  86      -6.761   4.759 -37.511  1.00  0.060          H  
ATOM   1295 2HB  ASP A  86      -7.454   4.778 -39.120  1.00  0.060          H  
ATOM   1296  N   SER A  87      -5.509   7.397 -37.996  1.00  0.020          N  
ATOM   1297  CA  SER A  87      -5.895   8.798 -37.903  1.00  0.040          C  
ATOM   1298  C   SER A  87      -5.082   9.442 -36.777  1.00  0.060          C  
ATOM   1299  O   SER A  87      -4.454   8.728 -35.989  1.00  0.060          O  
ATOM   1300  CB  SER A  87      -7.381   8.901 -37.573  1.00  0.050          C  
ATOM   1301  OG  SER A  87      -7.615   8.619 -36.217  1.00  0.050          O  
ATOM   1302  H   SER A  87      -5.126   6.909 -37.185  1.00  0.020          H  
ATOM   1303  HA  SER A  87      -5.678   9.277 -38.855  1.00  0.050          H  
ATOM   1304 1HB  SER A  87      -7.798   9.851 -37.839  1.00  0.060          H  
ATOM   1305 2HB  SER A  87      -7.910   8.164 -38.172  1.00  0.060          H  
ATOM   1306  HG  SER A  87      -8.575   8.612 -36.115  1.00  0.060          H  
ATOM   1307  N   PRO A  88      -5.113  10.778 -36.598  1.00  0.120          N  
ATOM   1308  CA  PRO A  88      -4.453  11.488 -35.516  1.00  0.180          C  
ATOM   1309  C   PRO A  88      -4.879  11.004 -34.125  1.00  0.200          C  
ATOM   1310  O   PRO A  88      -4.210  11.323 -33.133  1.00  0.270          O  
ATOM   1311  CB  PRO A  88      -4.869  12.944 -35.757  1.00  0.270          C  
ATOM   1312  CG  PRO A  88      -5.152  13.020 -37.240  1.00  0.270          C  
ATOM   1313  CD  PRO A  88      -5.769  11.686 -37.583  1.00  0.270          C  
ATOM   1314  HA  PRO A  88      -3.369  11.371 -35.641  1.00  0.220          H  
ATOM   1315 1HB  PRO A  88      -5.751  13.184 -35.143  1.00  0.320          H  
ATOM   1316 2HB  PRO A  88      -4.065  13.621 -35.439  1.00  0.320          H  
ATOM   1317 1HG  PRO A  88      -5.824  13.868 -37.454  1.00  0.320          H  
ATOM   1318 2HG  PRO A  88      -4.218  13.211 -37.790  1.00  0.320          H  
ATOM   1319 1HD  PRO A  88      -6.845  11.760 -37.405  1.00  0.320          H  
ATOM   1320 2HD  PRO A  88      -5.521  11.437 -38.620  1.00  0.320          H  
ATOM   1321  N   THR A  89      -6.019  10.301 -34.013  1.00  0.150          N  
ATOM   1322  CA  THR A  89      -6.385   9.824 -32.701  1.00  0.170          C  
ATOM   1323  C   THR A  89      -6.742   8.344 -32.749  1.00  0.120          C  
ATOM   1324  O   THR A  89      -7.551   7.893 -31.925  1.00  0.140          O  
ATOM   1325  CB  THR A  89      -7.623  10.579 -32.166  1.00  0.230          C  
ATOM   1326  OG1 THR A  89      -8.720  10.393 -33.066  1.00  0.230          O  
ATOM   1327  CG2 THR A  89      -7.329  12.061 -32.068  1.00  0.230          C  
ATOM   1328  H   THR A  89      -6.599  10.035 -34.808  1.00  0.180          H  
ATOM   1329  HA  THR A  89      -5.547   9.950 -32.024  1.00  0.200          H  
ATOM   1330  HB  THR A  89      -7.892  10.197 -31.188  1.00  0.280          H  
ATOM   1331  HG1 THR A  89      -9.060   9.494 -32.952  1.00  0.280          H  
ATOM   1332 1HG2 THR A  89      -8.207  12.583 -31.688  1.00  0.280          H  
ATOM   1333 2HG2 THR A  89      -6.507  12.220 -31.402  1.00  0.280          H  
ATOM   1334 3HG2 THR A  89      -7.078  12.454 -33.044  1.00  0.280          H  
ATOM   1335  N   GLN A  90      -6.071   7.569 -33.629  1.00  0.060          N  
ATOM   1336  CA  GLN A  90      -6.294   6.122 -33.677  1.00  0.040          C  
ATOM   1337  C   GLN A  90      -5.202   5.282 -34.346  1.00  0.010          C  
ATOM   1338  O   GLN A  90      -4.756   5.561 -35.474  1.00  0.040          O  
ATOM   1339  CB  GLN A  90      -7.619   5.777 -34.357  1.00  0.060          C  
ATOM   1340  CG  GLN A  90      -7.887   4.264 -34.376  1.00  0.060          C  
ATOM   1341  CD  GLN A  90      -9.220   3.891 -34.880  1.00  0.060          C  
ATOM   1342  OE1 GLN A  90     -10.271   4.202 -34.289  1.00  0.060          O  
ATOM   1343  NE2 GLN A  90      -9.226   3.186 -36.008  1.00  0.060          N  
ATOM   1344  H   GLN A  90      -5.418   8.006 -34.290  1.00  0.070          H  
ATOM   1345  HA  GLN A  90      -6.365   5.783 -32.652  1.00  0.050          H  
ATOM   1346 1HB  GLN A  90      -8.441   6.269 -33.843  1.00  0.080          H  
ATOM   1347 2HB  GLN A  90      -7.604   6.131 -35.385  1.00  0.080          H  
ATOM   1348 1HG  GLN A  90      -7.170   3.777 -35.042  1.00  0.080          H  
ATOM   1349 2HG  GLN A  90      -7.780   3.878 -33.365  1.00  0.080          H  
ATOM   1350 1HE2 GLN A  90     -10.089   2.888 -36.409  1.00  0.080          H  
ATOM   1351 2HE2 GLN A  90      -8.341   2.924 -36.484  1.00  0.080          H  
ATOM   1352  N   PHE A  91      -4.844   4.189 -33.663  1.00  0.030          N  
ATOM   1353  CA  PHE A  91      -3.910   3.184 -34.173  1.00  0.030          C  
ATOM   1354  C   PHE A  91      -4.429   1.742 -34.109  1.00  0.050          C  
ATOM   1355  O   PHE A  91      -5.059   1.317 -33.138  1.00  0.060          O  
ATOM   1356  CB  PHE A  91      -2.581   3.243 -33.435  1.00  0.040          C  
ATOM   1357  CG  PHE A  91      -1.713   4.424 -33.701  1.00  0.040          C  
ATOM   1358  CD1 PHE A  91      -1.903   5.641 -33.122  1.00  0.040          C  
ATOM   1359  CD2 PHE A  91      -0.647   4.268 -34.527  1.00  0.040          C  
ATOM   1360  CE1 PHE A  91      -1.038   6.691 -33.403  1.00  0.040          C  
ATOM   1361  CE2 PHE A  91       0.199   5.259 -34.789  1.00  0.040          C  
ATOM   1362  CZ  PHE A  91       0.016   6.492 -34.241  1.00  0.040          C  
ATOM   1363  H   PHE A  91      -5.268   4.052 -32.740  1.00  0.040          H  
ATOM   1364  HA  PHE A  91      -3.722   3.413 -35.221  1.00  0.040          H  
ATOM   1365 1HB  PHE A  91      -2.757   3.198 -32.376  1.00  0.050          H  
ATOM   1366 2HB  PHE A  91      -2.042   2.365 -33.710  1.00  0.050          H  
ATOM   1367  HD1 PHE A  91      -2.738   5.772 -32.455  1.00  0.050          H  
ATOM   1368  HD2 PHE A  91      -0.481   3.308 -34.989  1.00  0.050          H  
ATOM   1369  HE1 PHE A  91      -1.186   7.665 -32.956  1.00  0.050          H  
ATOM   1370  HE2 PHE A  91       1.010   5.060 -35.447  1.00  0.050          H  
ATOM   1371  HZ  PHE A  91       0.709   7.308 -34.462  1.00  0.050          H  
ATOM   1372  N   LYS A  92      -4.072   0.955 -35.113  1.00  0.070          N  
ATOM   1373  CA  LYS A  92      -4.407  -0.468 -35.157  1.00  0.090          C  
ATOM   1374  C   LYS A  92      -3.259  -1.315 -34.641  1.00  0.150          C  
ATOM   1375  O   LYS A  92      -2.099  -1.065 -34.954  1.00  0.360          O  
ATOM   1376  CB  LYS A  92      -4.778  -0.914 -36.574  1.00  0.120          C  
ATOM   1377  CG  LYS A  92      -5.182  -2.403 -36.688  1.00  0.120          C  
ATOM   1378  CD  LYS A  92      -5.591  -2.778 -38.108  1.00  0.120          C  
ATOM   1379  CE  LYS A  92      -5.921  -4.266 -38.205  1.00  0.120          C  
ATOM   1380  NZ  LYS A  92      -6.313  -4.665 -39.588  1.00  0.120          N  
ATOM   1381  H   LYS A  92      -3.548   1.382 -35.877  1.00  0.080          H  
ATOM   1382  HA  LYS A  92      -5.267  -0.646 -34.509  1.00  0.110          H  
ATOM   1383 1HB  LYS A  92      -5.609  -0.301 -36.941  1.00  0.140          H  
ATOM   1384 2HB  LYS A  92      -3.939  -0.745 -37.232  1.00  0.140          H  
ATOM   1385 1HG  LYS A  92      -4.339  -3.038 -36.408  1.00  0.140          H  
ATOM   1386 2HG  LYS A  92      -6.009  -2.607 -36.003  1.00  0.140          H  
ATOM   1387 1HD  LYS A  92      -6.464  -2.191 -38.404  1.00  0.140          H  
ATOM   1388 2HD  LYS A  92      -4.772  -2.547 -38.791  1.00  0.140          H  
ATOM   1389 1HE  LYS A  92      -5.045  -4.845 -37.906  1.00  0.140          H  
ATOM   1390 2HE  LYS A  92      -6.742  -4.494 -37.526  1.00  0.140          H  
ATOM   1391 1HZ  LYS A  92      -6.520  -5.654 -39.606  1.00  0.140          H  
ATOM   1392 2HZ  LYS A  92      -7.132  -4.145 -39.873  1.00  0.140          H  
ATOM   1393 3HZ  LYS A  92      -5.553  -4.471 -40.225  1.00  0.140          H  
ATOM   1394  N   TRP A  93      -3.581  -2.307 -33.831  1.00  0.100          N  
ATOM   1395  CA  TRP A  93      -2.603  -3.230 -33.269  1.00  0.110          C  
ATOM   1396  C   TRP A  93      -2.751  -4.664 -33.776  1.00  0.030          C  
ATOM   1397  O   TRP A  93      -3.852  -5.226 -33.762  1.00  0.110          O  
ATOM   1398  CB  TRP A  93      -2.733  -3.198 -31.755  1.00  0.150          C  
ATOM   1399  CG  TRP A  93      -1.901  -4.155 -31.046  1.00  0.150          C  
ATOM   1400  CD1 TRP A  93      -2.312  -5.216 -30.350  1.00  0.150          C  
ATOM   1401  CD2 TRP A  93      -0.500  -4.169 -30.981  1.00  0.150          C  
ATOM   1402  NE1 TRP A  93      -1.256  -5.852 -29.801  1.00  0.150          N  
ATOM   1403  CE2 TRP A  93      -0.144  -5.235 -30.174  1.00  0.150          C  
ATOM   1404  CE3 TRP A  93       0.462  -3.395 -31.525  1.00  0.150          C  
ATOM   1405  CZ2 TRP A  93       1.153  -5.520 -29.882  1.00  0.150          C  
ATOM   1406  CZ3 TRP A  93       1.730  -3.698 -31.286  1.00  0.150          C  
ATOM   1407  CH2 TRP A  93       2.092  -4.743 -30.468  1.00  0.150          C  
ATOM   1408  H   TRP A  93      -4.565  -2.425 -33.587  1.00  0.120          H  
ATOM   1409  HA  TRP A  93      -1.611  -2.883 -33.549  1.00  0.130          H  
ATOM   1410 1HB  TRP A  93      -2.480  -2.202 -31.396  1.00  0.180          H  
ATOM   1411 2HB  TRP A  93      -3.762  -3.385 -31.478  1.00  0.180          H  
ATOM   1412  HD1 TRP A  93      -3.336  -5.504 -30.233  1.00  0.180          H  
ATOM   1413  HE1 TRP A  93      -1.293  -6.672 -29.214  1.00  0.180          H  
ATOM   1414  HE3 TRP A  93       0.210  -2.562 -32.169  1.00  0.180          H  
ATOM   1415  HZ2 TRP A  93       1.445  -6.353 -29.243  1.00  0.180          H  
ATOM   1416  HZ3 TRP A  93       2.438  -3.087 -31.774  1.00  0.180          H  
ATOM   1417  HH2 TRP A  93       3.138  -4.971 -30.286  1.00  0.180          H  
ATOM   1418  N   ASP A  94      -1.636  -5.276 -34.192  1.00  0.020          N  
ATOM   1419  CA  ASP A  94      -1.651  -6.678 -34.638  1.00  0.070          C  
ATOM   1420  C   ASP A  94      -0.315  -7.355 -34.285  1.00  0.070          C  
ATOM   1421  O   ASP A  94       0.738  -7.011 -34.849  1.00  0.050          O  
ATOM   1422  CB  ASP A  94      -1.966  -6.761 -36.143  1.00  0.080          C  
ATOM   1423  CG  ASP A  94      -2.215  -8.207 -36.686  1.00  0.080          C  
ATOM   1424  OD1 ASP A  94      -1.884  -9.172 -36.031  1.00  0.080          O  
ATOM   1425  OD2 ASP A  94      -2.791  -8.319 -37.755  1.00  0.080          O  
ATOM   1426  H   ASP A  94      -0.767  -4.728 -34.229  1.00  0.020          H  
ATOM   1427  HA  ASP A  94      -2.432  -7.206 -34.096  1.00  0.080          H  
ATOM   1428 1HB  ASP A  94      -2.852  -6.161 -36.351  1.00  0.090          H  
ATOM   1429 2HB  ASP A  94      -1.140  -6.320 -36.704  1.00  0.090          H  
ATOM   1430  N   ALA A  95      -0.356  -8.300 -33.327  1.00  0.080          N  
ATOM   1431  CA  ALA A  95       0.846  -8.944 -32.796  1.00  0.070          C  
ATOM   1432  C   ALA A  95       0.681 -10.393 -32.382  1.00  0.090          C  
ATOM   1433  O   ALA A  95      -0.428 -10.900 -32.206  1.00  0.110          O  
ATOM   1434  CB  ALA A  95       1.300  -8.188 -31.585  1.00  0.100          C  
ATOM   1435  H   ALA A  95      -1.261  -8.544 -32.914  1.00  0.100          H  
ATOM   1436  HA  ALA A  95       1.605  -8.922 -33.572  1.00  0.080          H  
ATOM   1437 1HB  ALA A  95       2.202  -8.613 -31.180  1.00  0.120          H  
ATOM   1438 2HB  ALA A  95       1.472  -7.178 -31.890  1.00  0.120          H  
ATOM   1439 3HB  ALA A  95       0.518  -8.230 -30.833  1.00  0.120          H  
ATOM   1440  N   THR A  96       1.827 -11.055 -32.225  1.00  0.100          N  
ATOM   1441  CA  THR A  96       1.893 -12.438 -31.767  1.00  0.100          C  
ATOM   1442  C   THR A  96       2.545 -12.505 -30.389  1.00  0.120          C  
ATOM   1443  O   THR A  96       3.550 -11.836 -30.115  1.00  0.150          O  
ATOM   1444  CB  THR A  96       2.663 -13.337 -32.765  1.00  0.140          C  
ATOM   1445  OG1 THR A  96       1.993 -13.299 -34.029  1.00  0.140          O  
ATOM   1446  CG2 THR A  96       2.702 -14.821 -32.264  1.00  0.140          C  
ATOM   1447  H   THR A  96       2.705 -10.554 -32.399  1.00  0.120          H  
ATOM   1448  HA  THR A  96       0.883 -12.824 -31.681  1.00  0.120          H  
ATOM   1449  HB  THR A  96       3.679 -12.964 -32.885  1.00  0.170          H  
ATOM   1450  HG1 THR A  96       2.076 -12.410 -34.386  1.00  0.170          H  
ATOM   1451 1HG2 THR A  96       3.233 -15.431 -32.993  1.00  0.170          H  
ATOM   1452 2HG2 THR A  96       3.216 -14.893 -31.308  1.00  0.170          H  
ATOM   1453 3HG2 THR A  96       1.685 -15.197 -32.155  1.00  0.170          H  
ATOM   1454  N   THR A  97       1.943 -13.294 -29.518  1.00  0.110          N  
ATOM   1455  CA  THR A  97       2.418 -13.509 -28.172  1.00  0.120          C  
ATOM   1456  C   THR A  97       3.348 -14.724 -28.150  1.00  0.120          C  
ATOM   1457  O   THR A  97       2.967 -15.832 -28.563  1.00  0.130          O  
ATOM   1458  CB  THR A  97       1.208 -13.691 -27.236  1.00  0.160          C  
ATOM   1459  OG1 THR A  97       0.395 -12.516 -27.275  1.00  0.160          O  
ATOM   1460  CG2 THR A  97       1.659 -13.889 -25.844  1.00  0.160          C  
ATOM   1461  H   THR A  97       1.114 -13.783 -29.829  1.00  0.130          H  
ATOM   1462  HA  THR A  97       2.981 -12.642 -27.846  1.00  0.140          H  
ATOM   1463  HB  THR A  97       0.623 -14.528 -27.573  1.00  0.200          H  
ATOM   1464  HG1 THR A  97      -0.013 -12.452 -28.143  1.00  0.200          H  
ATOM   1465 1HG2 THR A  97       0.796 -14.001 -25.190  1.00  0.200          H  
ATOM   1466 2HG2 THR A  97       2.280 -14.762 -25.764  1.00  0.200          H  
ATOM   1467 3HG2 THR A  97       2.227 -13.009 -25.562  1.00  0.200          H  
ATOM   1468  N   LYS A  98       4.572 -14.505 -27.676  1.00  0.120          N  
ATOM   1469  CA  LYS A  98       5.603 -15.529 -27.605  1.00  0.150          C  
ATOM   1470  C   LYS A  98       5.647 -16.151 -26.223  1.00  0.110          C  
ATOM   1471  O   LYS A  98       6.001 -17.313 -26.075  1.00  0.040          O  
ATOM   1472  CB  LYS A  98       6.947 -14.965 -28.052  1.00  0.200          C  
ATOM   1473  CG  LYS A  98       6.958 -14.654 -29.556  1.00  0.200          C  
ATOM   1474  CD  LYS A  98       8.298 -14.125 -30.055  1.00  0.200          C  
ATOM   1475  CE  LYS A  98       8.276 -13.984 -31.588  1.00  0.200          C  
ATOM   1476  NZ  LYS A  98       9.543 -13.420 -32.134  1.00  0.200          N  
ATOM   1477  H   LYS A  98       4.787 -13.575 -27.328  1.00  0.140          H  
ATOM   1478  HA  LYS A  98       5.347 -16.324 -28.305  1.00  0.180          H  
ATOM   1479 1HB  LYS A  98       7.158 -14.044 -27.503  1.00  0.240          H  
ATOM   1480 2HB  LYS A  98       7.741 -15.679 -27.830  1.00  0.240          H  
ATOM   1481 1HG  LYS A  98       6.704 -15.560 -30.107  1.00  0.240          H  
ATOM   1482 2HG  LYS A  98       6.190 -13.905 -29.764  1.00  0.240          H  
ATOM   1483 1HD  LYS A  98       8.492 -13.143 -29.613  1.00  0.240          H  
ATOM   1484 2HD  LYS A  98       9.099 -14.805 -29.766  1.00  0.240          H  
ATOM   1485 1HE  LYS A  98       8.120 -14.971 -32.020  1.00  0.240          H  
ATOM   1486 2HE  LYS A  98       7.448 -13.334 -31.878  1.00  0.240          H  
ATOM   1487 1HZ  LYS A  98       9.477 -13.355 -33.137  1.00  0.240          H  
ATOM   1488 2HZ  LYS A  98       9.678 -12.479 -31.751  1.00  0.240          H  
ATOM   1489 3HZ  LYS A  98      10.323 -14.005 -31.886  1.00  0.240          H  
ATOM   1490  N   GLY A  99       5.239 -15.415 -25.214  1.00  0.320          N  
ATOM   1491  CA  GLY A  99       5.209 -15.997 -23.876  1.00  0.460          C  
ATOM   1492  C   GLY A  99       6.564 -16.191 -23.296  1.00  0.500          C  
ATOM   1493  O   GLY A  99       7.501 -15.513 -23.707  1.00  0.650          O  
ATOM   1494  H   GLY A  99       5.030 -14.431 -25.405  1.00  0.380          H  
ATOM   1495 1HA  GLY A  99       4.628 -15.399 -23.218  1.00  0.550          H  
ATOM   1496 2HA  GLY A  99       4.726 -16.961 -23.914  1.00  0.550          H  
ATOM   1497  N   GLU A 100       6.633 -17.065 -22.283  1.00  0.490          N  
ATOM   1498  CA  GLU A 100       7.875 -17.394 -21.600  1.00  0.560          C  
ATOM   1499  C   GLU A 100       8.763 -18.176 -22.550  1.00  0.510          C  
ATOM   1500  O   GLU A 100       9.976 -17.979 -22.612  1.00  0.740          O  
ATOM   1501  CB  GLU A 100       7.608 -18.251 -20.363  1.00  0.760          C  
ATOM   1502  CG  GLU A 100       8.859 -18.596 -19.558  1.00  0.760          C  
ATOM   1503  CD  GLU A 100       8.569 -19.428 -18.346  1.00  0.760          C  
ATOM   1504  OE1 GLU A 100       7.443 -19.831 -18.179  1.00  0.760          O  
ATOM   1505  OE2 GLU A 100       9.475 -19.663 -17.584  1.00  0.760          O  
ATOM   1506  H   GLU A 100       5.785 -17.528 -21.991  1.00  0.590          H  
ATOM   1507  HA  GLU A 100       8.381 -16.470 -21.311  1.00  0.670          H  
ATOM   1508 1HB  GLU A 100       6.919 -17.725 -19.699  1.00  0.910          H  
ATOM   1509 2HB  GLU A 100       7.133 -19.186 -20.660  1.00  0.910          H  
ATOM   1510 1HG  GLU A 100       9.554 -19.146 -20.194  1.00  0.910          H  
ATOM   1511 2HG  GLU A 100       9.345 -17.669 -19.254  1.00  0.910          H  
ATOM   1512  N   ASN A 101       8.143 -19.145 -23.221  1.00  0.350          N  
ATOM   1513  CA  ASN A 101       8.816 -20.000 -24.172  1.00  0.330          C  
ATOM   1514  C   ASN A 101       8.174 -20.014 -25.573  1.00  0.270          C  
ATOM   1515  O   ASN A 101       8.855 -19.715 -26.555  1.00  0.460          O  
ATOM   1516  CB  ASN A 101       8.976 -21.380 -23.550  1.00  0.470          C  
ATOM   1517  CG  ASN A 101       7.666 -22.025 -23.112  1.00  0.470          C  
ATOM   1518  OD1 ASN A 101       6.557 -21.495 -23.319  1.00  0.470          O  
ATOM   1519  ND2 ASN A 101       7.781 -23.173 -22.503  1.00  0.470          N  
ATOM   1520  H   ASN A 101       7.150 -19.246 -23.091  1.00  0.420          H  
ATOM   1521  HA  ASN A 101       9.822 -19.603 -24.314  1.00  0.400          H  
ATOM   1522 1HB  ASN A 101       9.465 -22.040 -24.267  1.00  0.560          H  
ATOM   1523 2HB  ASN A 101       9.631 -21.301 -22.681  1.00  0.560          H  
ATOM   1524 1HD2 ASN A 101       6.964 -23.656 -22.185  1.00  0.560          H  
ATOM   1525 2HD2 ASN A 101       8.685 -23.574 -22.351  1.00  0.560          H  
ATOM   1526  N   ASP A 102       6.881 -20.368 -25.663  1.00  0.160          N  
ATOM   1527  CA  ASP A 102       6.189 -20.446 -26.955  1.00  0.290          C  
ATOM   1528  C   ASP A 102       4.652 -20.376 -26.832  1.00  0.400          C  
ATOM   1529  O   ASP A 102       3.960 -21.340 -27.150  1.00  0.660          O  
ATOM   1530  CB  ASP A 102       6.592 -21.744 -27.693  1.00  0.350          C  
ATOM   1531  CG  ASP A 102       6.176 -21.798 -29.206  1.00  0.350          C  
ATOM   1532  OD1 ASP A 102       5.998 -20.747 -29.790  1.00  0.350          O  
ATOM   1533  OD2 ASP A 102       6.071 -22.882 -29.755  1.00  0.350          O  
ATOM   1534  H   ASP A 102       6.399 -20.612 -24.811  1.00  0.190          H  
ATOM   1535  HA  ASP A 102       6.508 -19.593 -27.556  1.00  0.350          H  
ATOM   1536 1HB  ASP A 102       7.673 -21.863 -27.637  1.00  0.420          H  
ATOM   1537 2HB  ASP A 102       6.148 -22.599 -27.182  1.00  0.420          H  
ATOM   1538  N   PHE A 103       4.118 -19.261 -26.334  1.00  0.270          N  
ATOM   1539  CA  PHE A 103       2.671 -19.082 -26.174  1.00  0.470          C  
ATOM   1540  C   PHE A 103       2.046 -19.267 -27.560  1.00  0.550          C  
ATOM   1541  O   PHE A 103       1.115 -20.053 -27.741  1.00  0.790          O  
ATOM   1542  CB  PHE A 103       2.345 -17.699 -25.616  1.00  0.580          C  
ATOM   1543  CG  PHE A 103       0.910 -17.418 -25.341  1.00  0.580          C  
ATOM   1544  CD1 PHE A 103       0.391 -17.654 -24.082  1.00  0.580          C  
ATOM   1545  CD2 PHE A 103       0.076 -16.941 -26.310  1.00  0.580          C  
ATOM   1546  CE1 PHE A 103      -0.932 -17.395 -23.810  1.00  0.580          C  
ATOM   1547  CE2 PHE A 103      -1.246 -16.680 -26.055  1.00  0.580          C  
ATOM   1548  CZ  PHE A 103      -1.753 -16.906 -24.800  1.00  0.580          C  
ATOM   1549  H   PHE A 103       4.762 -18.522 -26.092  1.00  0.320          H  
ATOM   1550  HA  PHE A 103       2.282 -19.848 -25.502  1.00  0.560          H  
ATOM   1551 1HB  PHE A 103       2.854 -17.581 -24.697  1.00  0.690          H  
ATOM   1552 2HB  PHE A 103       2.714 -16.951 -26.293  1.00  0.690          H  
ATOM   1553  HD1 PHE A 103       1.041 -18.040 -23.297  1.00  0.690          H  
ATOM   1554  HD2 PHE A 103       0.479 -16.767 -27.286  1.00  0.690          H  
ATOM   1555  HE1 PHE A 103      -1.331 -17.580 -22.812  1.00  0.690          H  
ATOM   1556  HE2 PHE A 103      -1.894 -16.297 -26.838  1.00  0.690          H  
ATOM   1557  HZ  PHE A 103      -2.807 -16.701 -24.589  1.00  0.690          H  
ATOM   1558  N   HIS A 104       2.609 -18.547 -28.547  1.00  0.440          N  
ATOM   1559  CA  HIS A 104       2.239 -18.636 -29.949  1.00  0.650          C  
ATOM   1560  C   HIS A 104       0.798 -18.308 -30.259  1.00  0.620          C  
ATOM   1561  O   HIS A 104       0.104 -19.086 -30.917  1.00  1.030          O  
ATOM   1562  CB  HIS A 104       2.553 -20.032 -30.485  1.00  0.830          C  
ATOM   1563  CG  HIS A 104       2.704 -20.052 -31.956  1.00  0.830          C  
ATOM   1564  ND1 HIS A 104       1.621 -20.027 -32.800  1.00  0.830          N  
ATOM   1565  CD2 HIS A 104       3.800 -20.086 -32.742  1.00  0.830          C  
ATOM   1566  CE1 HIS A 104       2.038 -20.041 -34.051  1.00  0.830          C  
ATOM   1567  NE2 HIS A 104       3.360 -20.077 -34.049  1.00  0.830          N  
ATOM   1568  H   HIS A 104       3.318 -17.861 -28.316  1.00  0.530          H  
ATOM   1569  HA  HIS A 104       2.851 -17.926 -30.506  1.00  0.780          H  
ATOM   1570 1HB  HIS A 104       3.480 -20.396 -30.035  1.00  0.990          H  
ATOM   1571 2HB  HIS A 104       1.763 -20.726 -30.205  1.00  0.990          H  
ATOM   1572  HD1 HIS A 104       0.665 -19.833 -32.485  1.00  0.990          H  
ATOM   1573  HD2 HIS A 104       4.868 -20.114 -32.513  1.00  0.990          H  
ATOM   1574  HE1 HIS A 104       1.322 -20.025 -34.873  1.00  0.990          H  
ATOM   1575  N   GLY A 105       0.351 -17.152 -29.817  1.00  0.160          N  
ATOM   1576  CA  GLY A 105      -1.039 -16.782 -30.084  1.00  0.130          C  
ATOM   1577  C   GLY A 105      -1.158 -15.405 -30.696  1.00  0.130          C  
ATOM   1578  O   GLY A 105      -0.333 -14.530 -30.451  1.00  0.120          O  
ATOM   1579  H   GLY A 105       1.022 -16.559 -29.323  1.00  0.190          H  
ATOM   1580 1HA  GLY A 105      -1.486 -17.513 -30.758  1.00  0.160          H  
ATOM   1581 2HA  GLY A 105      -1.614 -16.826 -29.162  1.00  0.160          H  
ATOM   1582  N   ARG A 106      -2.202 -15.185 -31.475  1.00  0.130          N  
ATOM   1583  CA  ARG A 106      -2.398 -13.881 -32.087  1.00  0.120          C  
ATOM   1584  C   ARG A 106      -3.367 -12.989 -31.329  1.00  0.140          C  
ATOM   1585  O   ARG A 106      -4.413 -13.422 -30.833  1.00  0.180          O  
ATOM   1586  CB  ARG A 106      -2.815 -14.037 -33.540  1.00  0.170          C  
ATOM   1587  CG  ARG A 106      -3.093 -12.732 -34.295  1.00  0.170          C  
ATOM   1588  CD  ARG A 106      -3.094 -12.959 -35.749  1.00  0.170          C  
ATOM   1589  NE  ARG A 106      -3.436 -11.757 -36.508  1.00  0.170          N  
ATOM   1590  CZ  ARG A 106      -4.635 -11.502 -37.094  1.00  0.170          C  
ATOM   1591  NH1 ARG A 106      -5.637 -12.372 -37.033  1.00  0.170          N  
ATOM   1592  NH2 ARG A 106      -4.799 -10.366 -37.747  1.00  0.170          N  
ATOM   1593  H   ARG A 106      -2.860 -15.950 -31.681  1.00  0.160          H  
ATOM   1594  HA  ARG A 106      -1.437 -13.369 -32.104  1.00  0.140          H  
ATOM   1595 1HB  ARG A 106      -2.033 -14.568 -34.078  1.00  0.210          H  
ATOM   1596 2HB  ARG A 106      -3.717 -14.650 -33.587  1.00  0.210          H  
ATOM   1597 1HG  ARG A 106      -4.068 -12.334 -34.009  1.00  0.210          H  
ATOM   1598 2HG  ARG A 106      -2.317 -11.992 -34.068  1.00  0.210          H  
ATOM   1599 1HD  ARG A 106      -2.089 -13.261 -36.047  1.00  0.210          H  
ATOM   1600 2HD  ARG A 106      -3.786 -13.753 -35.998  1.00  0.210          H  
ATOM   1601  HE  ARG A 106      -2.717 -11.001 -36.560  1.00  0.210          H  
ATOM   1602 1HH1 ARG A 106      -5.528 -13.244 -36.542  1.00  0.210          H  
ATOM   1603 2HH1 ARG A 106      -6.516 -12.159 -37.481  1.00  0.210          H  
ATOM   1604 1HH2 ARG A 106      -4.011  -9.685 -37.801  1.00  0.210          H  
ATOM   1605 2HH2 ARG A 106      -5.671 -10.154 -38.192  1.00  0.210          H  
ATOM   1606  N   LEU A 107      -2.976 -11.729 -31.208  1.00  0.100          N  
ATOM   1607  CA  LEU A 107      -3.789 -10.711 -30.572  1.00  0.150          C  
ATOM   1608  C   LEU A 107      -3.836  -9.430 -31.398  1.00  0.120          C  
ATOM   1609  O   LEU A 107      -2.827  -8.939 -31.918  1.00  0.130          O  
ATOM   1610  CB  LEU A 107      -3.295 -10.470 -29.134  1.00  0.190          C  
ATOM   1611  CG  LEU A 107      -4.052  -9.390 -28.292  1.00  0.190          C  
ATOM   1612  CD1 LEU A 107      -4.127  -9.810 -26.835  1.00  0.190          C  
ATOM   1613  CD2 LEU A 107      -3.279  -8.085 -28.388  1.00  0.190          C  
ATOM   1614  H   LEU A 107      -2.070 -11.460 -31.602  1.00  0.120          H  
ATOM   1615  HA  LEU A 107      -4.808 -11.084 -30.510  1.00  0.180          H  
ATOM   1616 1HB  LEU A 107      -3.360 -11.413 -28.599  1.00  0.230          H  
ATOM   1617 2HB  LEU A 107      -2.244 -10.183 -29.184  1.00  0.230          H  
ATOM   1618  HG  LEU A 107      -5.070  -9.259 -28.668  1.00  0.230          H  
ATOM   1619 1HD1 LEU A 107      -4.646  -9.041 -26.260  1.00  0.230          H  
ATOM   1620 2HD1 LEU A 107      -4.671 -10.738 -26.759  1.00  0.230          H  
ATOM   1621 3HD1 LEU A 107      -3.120  -9.943 -26.438  1.00  0.230          H  
ATOM   1622 1HD2 LEU A 107      -3.759  -7.328 -27.807  1.00  0.230          H  
ATOM   1623 2HD2 LEU A 107      -2.272  -8.237 -28.004  1.00  0.230          H  
ATOM   1624 3HD2 LEU A 107      -3.227  -7.766 -29.409  1.00  0.230          H  
ATOM   1625  N   THR A 108      -5.034  -8.885 -31.525  1.00  0.050          N  
ATOM   1626  CA  THR A 108      -5.210  -7.651 -32.262  1.00  0.020          C  
ATOM   1627  C   THR A 108      -5.983  -6.652 -31.429  1.00  0.020          C  
ATOM   1628  O   THR A 108      -6.608  -7.008 -30.429  1.00  0.030          O  
ATOM   1629  CB  THR A 108      -5.951  -7.896 -33.598  1.00  0.040          C  
ATOM   1630  OG1 THR A 108      -7.298  -8.339 -33.336  1.00  0.040          O  
ATOM   1631  CG2 THR A 108      -5.226  -8.980 -34.412  1.00  0.040          C  
ATOM   1632  H   THR A 108      -5.842  -9.348 -31.097  1.00  0.060          H  
ATOM   1633  HA  THR A 108      -4.234  -7.226 -32.472  1.00  0.020          H  
ATOM   1634  HB  THR A 108      -5.975  -6.970 -34.176  1.00  0.050          H  
ATOM   1635  HG1 THR A 108      -7.821  -7.606 -33.002  1.00  0.050          H  
ATOM   1636 1HG2 THR A 108      -5.754  -9.133 -35.345  1.00  0.050          H  
ATOM   1637 2HG2 THR A 108      -4.211  -8.664 -34.619  1.00  0.050          H  
ATOM   1638 3HG2 THR A 108      -5.202  -9.912 -33.859  1.00  0.050          H  
ATOM   1639  N   GLY A 109      -5.995  -5.404 -31.855  1.00  0.020          N  
ATOM   1640  CA  GLY A 109      -6.764  -4.404 -31.126  1.00  0.020          C  
ATOM   1641  C   GLY A 109      -6.652  -3.006 -31.683  1.00  0.020          C  
ATOM   1642  O   GLY A 109      -6.155  -2.800 -32.793  1.00  0.020          O  
ATOM   1643  H   GLY A 109      -5.438  -5.171 -32.682  1.00  0.020          H  
ATOM   1644 1HA  GLY A 109      -7.813  -4.699 -31.110  1.00  0.020          H  
ATOM   1645 2HA  GLY A 109      -6.442  -4.384 -30.097  1.00  0.020          H  
ATOM   1646  N   THR A 110      -7.211  -2.065 -30.936  1.00  0.040          N  
ATOM   1647  CA  THR A 110      -7.231  -0.658 -31.324  1.00  0.050          C  
ATOM   1648  C   THR A 110      -6.844   0.254 -30.164  1.00  0.070          C  
ATOM   1649  O   THR A 110      -7.285   0.065 -29.024  1.00  0.080          O  
ATOM   1650  CB  THR A 110      -8.628  -0.246 -31.873  1.00  0.070          C  
ATOM   1651  OG1 THR A 110      -8.956  -1.069 -32.997  1.00  0.070          O  
ATOM   1652  CG2 THR A 110      -8.634   1.234 -32.342  1.00  0.070          C  
ATOM   1653  H   THR A 110      -7.611  -2.364 -30.040  1.00  0.050          H  
ATOM   1654  HA  THR A 110      -6.500  -0.506 -32.117  1.00  0.060          H  
ATOM   1655  HB  THR A 110      -9.378  -0.383 -31.095  1.00  0.080          H  
ATOM   1656  HG1 THR A 110      -9.050  -1.975 -32.698  1.00  0.080          H  
ATOM   1657 1HG2 THR A 110      -9.619   1.487 -32.732  1.00  0.080          H  
ATOM   1658 2HG2 THR A 110      -8.405   1.896 -31.525  1.00  0.080          H  
ATOM   1659 3HG2 THR A 110      -7.889   1.362 -33.129  1.00  0.080          H  
ATOM   1660  N   LEU A 111      -6.031   1.255 -30.477  1.00  0.070          N  
ATOM   1661  CA  LEU A 111      -5.643   2.302 -29.544  1.00  0.060          C  
ATOM   1662  C   LEU A 111      -6.323   3.608 -29.946  1.00  0.060          C  
ATOM   1663  O   LEU A 111      -6.267   4.006 -31.112  1.00  0.160          O  
ATOM   1664  CB  LEU A 111      -4.120   2.513 -29.548  1.00  0.090          C  
ATOM   1665  CG  LEU A 111      -3.247   1.602 -28.651  1.00  0.090          C  
ATOM   1666  CD1 LEU A 111      -3.070   0.182 -29.273  1.00  0.090          C  
ATOM   1667  CD2 LEU A 111      -1.926   2.291 -28.436  1.00  0.090          C  
ATOM   1668  H   LEU A 111      -5.694   1.295 -31.438  1.00  0.080          H  
ATOM   1669  HA  LEU A 111      -5.967   2.024 -28.549  1.00  0.070          H  
ATOM   1670 1HB  LEU A 111      -3.782   2.358 -30.560  1.00  0.110          H  
ATOM   1671 2HB  LEU A 111      -3.916   3.541 -29.282  1.00  0.110          H  
ATOM   1672  HG  LEU A 111      -3.718   1.488 -27.706  1.00  0.110          H  
ATOM   1673 1HD1 LEU A 111      -2.452  -0.429 -28.611  1.00  0.110          H  
ATOM   1674 2HD1 LEU A 111      -4.038  -0.297 -29.391  1.00  0.110          H  
ATOM   1675 3HD1 LEU A 111      -2.586   0.261 -30.246  1.00  0.110          H  
ATOM   1676 1HD2 LEU A 111      -1.331   1.695 -27.793  1.00  0.110          H  
ATOM   1677 2HD2 LEU A 111      -1.423   2.428 -29.367  1.00  0.110          H  
ATOM   1678 3HD2 LEU A 111      -2.083   3.250 -27.984  1.00  0.110          H  
ATOM   1679  N   GLN A 112      -6.944   4.301 -28.992  1.00  0.010          N  
ATOM   1680  CA  GLN A 112      -7.588   5.587 -29.302  1.00  0.100          C  
ATOM   1681  C   GLN A 112      -7.090   6.658 -28.347  1.00  0.090          C  
ATOM   1682  O   GLN A 112      -6.855   6.407 -27.169  1.00  0.070          O  
ATOM   1683  CB  GLN A 112      -9.111   5.473 -29.301  1.00  0.100          C  
ATOM   1684  CG  GLN A 112      -9.629   4.548 -30.400  1.00  0.100          C  
ATOM   1685  CD  GLN A 112     -11.124   4.516 -30.497  1.00  0.100          C  
ATOM   1686  OE1 GLN A 112     -11.821   4.536 -29.476  1.00  0.100          O  
ATOM   1687  NE2 GLN A 112     -11.639   4.467 -31.720  1.00  0.100          N  
ATOM   1688  H   GLN A 112      -6.957   3.916 -28.041  1.00  0.010          H  
ATOM   1689  HA  GLN A 112      -7.296   5.893 -30.304  1.00  0.120          H  
ATOM   1690 1HB  GLN A 112      -9.450   5.096 -28.337  1.00  0.120          H  
ATOM   1691 2HB  GLN A 112      -9.552   6.459 -29.449  1.00  0.120          H  
ATOM   1692 1HG  GLN A 112      -9.222   4.870 -31.362  1.00  0.120          H  
ATOM   1693 2HG  GLN A 112      -9.294   3.545 -30.172  1.00  0.120          H  
ATOM   1694 1HE2 GLN A 112     -12.631   4.444 -31.846  1.00  0.120          H  
ATOM   1695 2HE2 GLN A 112     -11.028   4.451 -32.548  1.00  0.120          H  
ATOM   1696  N   ARG A 113      -6.870   7.853 -28.857  1.00  0.110          N  
ATOM   1697  CA  ARG A 113      -6.247   8.874 -28.014  1.00  0.130          C  
ATOM   1698  C   ARG A 113      -7.054   9.297 -26.804  1.00  0.150          C  
ATOM   1699  O   ARG A 113      -8.247   9.588 -26.919  1.00  0.210          O  
ATOM   1700  CB  ARG A 113      -5.934  10.112 -28.821  1.00  0.170          C  
ATOM   1701  CG  ARG A 113      -5.136  11.163 -28.083  1.00  0.170          C  
ATOM   1702  CD  ARG A 113      -4.867  12.334 -28.928  1.00  0.170          C  
ATOM   1703  NE  ARG A 113      -4.034  11.995 -30.081  1.00  0.170          N  
ATOM   1704  CZ  ARG A 113      -2.706  11.894 -30.072  1.00  0.170          C  
ATOM   1705  NH1 ARG A 113      -1.987  12.075 -28.978  1.00  0.170          N  
ATOM   1706  NH2 ARG A 113      -2.134  11.600 -31.191  1.00  0.170          N  
ATOM   1707  H   ARG A 113      -7.110   8.028 -29.839  1.00  0.130          H  
ATOM   1708  HA  ARG A 113      -5.300   8.472 -27.650  1.00  0.160          H  
ATOM   1709 1HB  ARG A 113      -5.381   9.832 -29.704  1.00  0.210          H  
ATOM   1710 2HB  ARG A 113      -6.860  10.582 -29.135  1.00  0.210          H  
ATOM   1711 1HG  ARG A 113      -5.693  11.525 -27.226  1.00  0.210          H  
ATOM   1712 2HG  ARG A 113      -4.195  10.732 -27.746  1.00  0.210          H  
ATOM   1713 1HD  ARG A 113      -5.813  12.736 -29.286  1.00  0.210          H  
ATOM   1714 2HD  ARG A 113      -4.364  13.100 -28.345  1.00  0.210          H  
ATOM   1715  HE  ARG A 113      -4.478  11.825 -31.003  1.00  0.210          H  
ATOM   1716 1HH1 ARG A 113      -2.431  12.298 -28.103  1.00  0.210          H  
ATOM   1717 2HH1 ARG A 113      -0.970  11.980 -29.017  1.00  0.210          H  
ATOM   1718 1HH2 ARG A 113      -2.736  11.455 -32.020  1.00  0.210          H  
ATOM   1719 2HH2 ARG A 113      -1.122  11.489 -31.219  1.00  0.210          H  
ATOM   1720  N   GLN A 114      -6.388   9.381 -25.645  1.00  0.130          N  
ATOM   1721  CA  GLN A 114      -7.036   9.909 -24.460  1.00  0.210          C  
ATOM   1722  C   GLN A 114      -6.871  11.416 -24.452  1.00  0.270          C  
ATOM   1723  O   GLN A 114      -5.745  11.920 -24.468  1.00  0.250          O  
ATOM   1724  CB  GLN A 114      -6.445   9.339 -23.169  1.00  0.260          C  
ATOM   1725  CG  GLN A 114      -7.029   9.973 -21.888  1.00  0.260          C  
ATOM   1726  CD  GLN A 114      -8.486   9.657 -21.681  1.00  0.260          C  
ATOM   1727  OE1 GLN A 114      -8.837   8.488 -21.598  1.00  0.260          O  
ATOM   1728  NE2 GLN A 114      -9.349  10.667 -21.599  1.00  0.260          N  
ATOM   1729  H   GLN A 114      -5.405   9.095 -25.571  1.00  0.160          H  
ATOM   1730  HA  GLN A 114      -8.099   9.676 -24.501  1.00  0.250          H  
ATOM   1731 1HB  GLN A 114      -6.590   8.260 -23.139  1.00  0.310          H  
ATOM   1732 2HB  GLN A 114      -5.379   9.525 -23.157  1.00  0.310          H  
ATOM   1733 1HG  GLN A 114      -6.477   9.579 -21.036  1.00  0.310          H  
ATOM   1734 2HG  GLN A 114      -6.915  11.059 -21.922  1.00  0.310          H  
ATOM   1735 1HE2 GLN A 114     -10.323  10.484 -21.455  1.00  0.310          H  
ATOM   1736 2HE2 GLN A 114      -9.047  11.653 -21.693  1.00  0.310          H  
ATOM   1737  N   GLU A 115      -7.984  12.129 -24.419  1.00  0.390          N  
ATOM   1738  CA  GLU A 115      -7.965  13.580 -24.416  1.00  0.490          C  
ATOM   1739  C   GLU A 115      -8.631  14.154 -23.163  1.00  0.550          C  
ATOM   1740  O   GLU A 115      -8.832  15.364 -23.073  1.00  0.620          O  
ATOM   1741  OXT GLU A 115      -8.994  13.416 -22.241  1.00  0.730          O  
ATOM   1742  CB  GLU A 115      -8.651  14.119 -25.681  1.00  0.600          C  
ATOM   1743  CG  GLU A 115      -7.931  13.762 -27.000  1.00  0.600          C  
ATOM   1744  CD  GLU A 115      -8.620  14.314 -28.241  1.00  0.600          C  
ATOM   1745  OE1 GLU A 115      -9.778  14.650 -28.157  1.00  0.600          O  
ATOM   1746  OE2 GLU A 115      -7.973  14.434 -29.259  1.00  0.600          O  
ATOM   1747  H   GLU A 115      -8.874  11.646 -24.442  1.00  0.470          H  
ATOM   1748  HA  GLU A 115      -6.927  13.913 -24.424  1.00  0.590          H  
ATOM   1749 1HB  GLU A 115      -9.666  13.726 -25.738  1.00  0.720          H  
ATOM   1750 2HB  GLU A 115      -8.722  15.205 -25.624  1.00  0.720          H  
ATOM   1751 1HG  GLU A 115      -6.911  14.139 -26.957  1.00  0.720          H  
ATOM   1752 2HG  GLU A 115      -7.882  12.676 -27.081  1.00  0.720          H  
TER    1753
ENDMDL

