REMARK ID 640059 MODEL 1 1agi-PN-2
PFRMAT TS
TARGET 1agi-PN-2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.911   3.668  -1.680  1.00  3.18           N  
ATOM      2  CA  ALA A   1       1.217   2.587  -0.750  1.00  3.18           C  
ATOM      3  C   ALA A   1       2.685   2.589  -0.367  1.00  3.18           C  
ATOM      4  O   ALA A   1       3.563   2.401  -1.215  1.00  3.18           O  
ATOM      5  CB  ALA A   1       0.865   1.238  -1.356  1.00  3.18           C  
ATOM      6 1H   ALA A   1      -0.042   3.969  -1.536  1.00  3.18           H  
ATOM      7 2H   ALA A   1       1.535   4.447  -1.517  1.00  3.18           H  
ATOM      8 3H   ALA A   1       1.019   3.340  -2.629  1.00  3.18           H  
ATOM      9  HA  ALA A   1       0.629   2.741   0.155  1.00  3.18           H  
ATOM     10 1HB  ALA A   1       1.081   0.447  -0.640  1.00  3.18           H  
ATOM     11 2HB  ALA A   1      -0.194   1.219  -1.609  1.00  3.18           H  
ATOM     12 3HB  ALA A   1       1.455   1.076  -2.262  1.00  3.18           H  
ATOM     13  N   GLU A   2       2.949   2.667   0.932  1.00  2.61           N  
ATOM     14  CA  GLU A   2       4.325   2.671   1.437  1.00  2.61           C  
ATOM     15  C   GLU A   2       5.058   1.398   1.027  1.00  2.61           C  
ATOM     16  O   GLU A   2       6.265   1.413   0.798  1.00  2.61           O  
ATOM     17  CB  GLU A   2       4.330   2.803   2.960  1.00  2.61           C  
ATOM     18  CG  GLU A   2       3.874   4.168   3.474  1.00  2.61           C  
ATOM     19  CD  GLU A   2       3.846   4.262   4.986  1.00  2.61           C  
ATOM     20  OE1 GLU A   2       4.035   3.258   5.632  1.00  2.61           O  
ATOM     21  OE2 GLU A   2       3.633   5.341   5.490  1.00  2.61           O  
ATOM     22  H   GLU A   2       2.193   2.782   1.596  1.00  2.61           H  
ATOM     23  HA  GLU A   2       4.852   3.527   1.008  1.00  2.61           H  
ATOM     24 1HB  GLU A   2       3.676   2.046   3.392  1.00  2.61           H  
ATOM     25 2HB  GLU A   2       5.336   2.620   3.336  1.00  2.61           H  
ATOM     26 1HG  GLU A   2       4.550   4.932   3.085  1.00  2.61           H  
ATOM     27 2HG  GLU A   2       2.879   4.374   3.084  1.00  2.61           H  
ATOM     28  N   SER A   3       4.315   0.299   0.917  1.00  2.01           N  
ATOM     29  CA  SER A   3       4.863  -0.991   0.528  1.00  2.01           C  
ATOM     30  C   SER A   3       5.542  -0.896  -0.841  1.00  2.01           C  
ATOM     31  O   SER A   3       6.600  -1.498  -1.062  1.00  2.01           O  
ATOM     32  CB  SER A   3       3.744  -2.014   0.490  1.00  2.01           C  
ATOM     33  OG  SER A   3       4.208  -3.292   0.149  1.00  2.01           O  
ATOM     34  H   SER A   3       3.332   0.370   1.124  1.00  2.01           H  
ATOM     35  HA  SER A   3       5.609  -1.292   1.266  1.00  2.01           H  
ATOM     36 1HB  SER A   3       3.259  -2.050   1.463  1.00  2.01           H  
ATOM     37 2HB  SER A   3       2.995  -1.696  -0.236  1.00  2.01           H  
ATOM     38  HG  SER A   3       4.586  -3.210  -0.736  1.00  2.01           H  
ATOM     39  N   ASP A   4       4.912  -0.179  -1.779  1.00  1.51           N  
ATOM     40  CA  ASP A   4       5.485  -0.046  -3.103  1.00  1.51           C  
ATOM     41  C   ASP A   4       6.662   0.902  -3.065  1.00  1.51           C  
ATOM     42  O   ASP A   4       7.638   0.707  -3.783  1.00  1.51           O  
ATOM     43  CB  ASP A   4       4.464   0.404  -4.138  1.00  1.51           C  
ATOM     44  CG  ASP A   4       3.436  -0.689  -4.494  1.00  1.51           C  
ATOM     45  OD1 ASP A   4       3.656  -1.839  -4.134  1.00  1.51           O  
ATOM     46  OD2 ASP A   4       2.469  -0.390  -5.146  1.00  1.51           O  
ATOM     47  H   ASP A   4       4.079   0.350  -1.546  1.00  1.51           H  
ATOM     48  HA  ASP A   4       5.849  -1.022  -3.415  1.00  1.51           H  
ATOM     49 1HB  ASP A   4       3.932   1.277  -3.753  1.00  1.51           H  
ATOM     50 2HB  ASP A   4       4.983   0.712  -5.045  1.00  1.51           H  
ATOM     51  N   GLU A   5       6.591   1.935  -2.221  1.00  1.14           N  
ATOM     52  CA  GLU A   5       7.727   2.847  -2.164  1.00  1.14           C  
ATOM     53  C   GLU A   5       8.960   2.108  -1.639  1.00  1.14           C  
ATOM     54  O   GLU A   5      10.060   2.279  -2.169  1.00  1.14           O  
ATOM     55  CB  GLU A   5       7.439   4.053  -1.264  1.00  1.14           C  
ATOM     56  CG  GLU A   5       6.396   5.026  -1.807  1.00  1.14           C  
ATOM     57  CD  GLU A   5       6.170   6.228  -0.901  1.00  1.14           C  
ATOM     58  OE1 GLU A   5       6.763   6.284   0.152  1.00  1.14           O  
ATOM     59  OE2 GLU A   5       5.400   7.086  -1.272  1.00  1.14           O  
ATOM     60  H   GLU A   5       5.755   2.080  -1.655  1.00  1.14           H  
ATOM     61  HA  GLU A   5       7.940   3.206  -3.168  1.00  1.14           H  
ATOM     62 1HB  GLU A   5       7.095   3.703  -0.293  1.00  1.14           H  
ATOM     63 2HB  GLU A   5       8.364   4.608  -1.099  1.00  1.14           H  
ATOM     64 1HG  GLU A   5       6.711   5.373  -2.789  1.00  1.14           H  
ATOM     65 2HG  GLU A   5       5.454   4.485  -1.925  1.00  1.14           H  
ATOM     66  N   GLU A   6       8.775   1.239  -0.635  1.00  0.89           N  
ATOM     67  CA  GLU A   6       9.899   0.487  -0.083  1.00  0.89           C  
ATOM     68  C   GLU A   6      10.494  -0.413  -1.169  1.00  0.89           C  
ATOM     69  O   GLU A   6      11.713  -0.445  -1.361  1.00  0.89           O  
ATOM     70  CB  GLU A   6       9.473  -0.312   1.149  1.00  0.89           C  
ATOM     71  CG  GLU A   6      10.623  -1.016   1.847  1.00  0.89           C  
ATOM     72  CD  GLU A   6      10.225  -1.734   3.140  1.00  0.89           C  
ATOM     73  OE1 GLU A   6       9.075  -1.704   3.516  1.00  0.89           O  
ATOM     74  OE2 GLU A   6      11.080  -2.306   3.758  1.00  0.89           O  
ATOM     75  H   GLU A   6       7.844   1.144  -0.228  1.00  0.89           H  
ATOM     76  HA  GLU A   6      10.666   1.195   0.227  1.00  0.89           H  
ATOM     77 1HB  GLU A   6       8.990   0.352   1.865  1.00  0.89           H  
ATOM     78 2HB  GLU A   6       8.737  -1.067   0.856  1.00  0.89           H  
ATOM     79 1HG  GLU A   6      11.054  -1.724   1.149  1.00  0.89           H  
ATOM     80 2HG  GLU A   6      11.387  -0.277   2.077  1.00  0.89           H  
ATOM     81  N   TYR A   7       9.624  -1.093  -1.914  1.00  0.74           N  
ATOM     82  CA  TYR A   7      10.025  -1.907  -3.055  1.00  0.74           C  
ATOM     83  C   TYR A   7      10.799  -1.091  -4.083  1.00  0.74           C  
ATOM     84  O   TYR A   7      11.889  -1.475  -4.492  1.00  0.74           O  
ATOM     85  CB  TYR A   7       8.785  -2.549  -3.656  1.00  0.74           C  
ATOM     86  CG  TYR A   7       8.905  -3.158  -5.029  1.00  0.74           C  
ATOM     87  CD1 TYR A   7       9.477  -4.390  -5.272  1.00  0.74           C  
ATOM     88  CD2 TYR A   7       8.365  -2.438  -6.073  1.00  0.74           C  
ATOM     89  CE1 TYR A   7       9.503  -4.884  -6.554  1.00  0.74           C  
ATOM     90  CE2 TYR A   7       8.398  -2.931  -7.340  1.00  0.74           C  
ATOM     91  CZ  TYR A   7       8.959  -4.142  -7.579  1.00  0.74           C  
ATOM     92  OH  TYR A   7       8.989  -4.616  -8.839  1.00  0.74           O  
ATOM     93  H   TYR A   7       8.627  -1.048  -1.685  1.00  0.74           H  
ATOM     94  HA  TYR A   7      10.686  -2.700  -2.694  1.00  0.74           H  
ATOM     95 1HB  TYR A   7       8.440  -3.332  -2.976  1.00  0.74           H  
ATOM     96 2HB  TYR A   7       8.005  -1.812  -3.697  1.00  0.74           H  
ATOM     97  HD1 TYR A   7       9.893  -4.970  -4.470  1.00  0.74           H  
ATOM     98  HD2 TYR A   7       7.908  -1.463  -5.876  1.00  0.74           H  
ATOM     99  HE1 TYR A   7       9.950  -5.847  -6.759  1.00  0.74           H  
ATOM    100  HE2 TYR A   7       7.970  -2.352  -8.159  1.00  0.74           H  
ATOM    101  HH  TYR A   7       9.448  -5.460  -8.845  1.00  0.74           H  
ATOM    102  N   ASN A   8      10.259   0.054  -4.482  1.00  0.66           N  
ATOM    103  CA  ASN A   8      10.929   0.882  -5.469  1.00  0.66           C  
ATOM    104  C   ASN A   8      12.298   1.340  -4.976  1.00  0.66           C  
ATOM    105  O   ASN A   8      13.259   1.391  -5.754  1.00  0.66           O  
ATOM    106  CB  ASN A   8      10.056   2.065  -5.805  1.00  0.66           C  
ATOM    107  CG  ASN A   8       8.876   1.668  -6.653  1.00  0.66           C  
ATOM    108  OD1 ASN A   8       8.908   0.641  -7.341  1.00  0.66           O  
ATOM    109  ND2 ASN A   8       7.836   2.460  -6.613  1.00  0.66           N  
ATOM    110  H   ASN A   8       9.361   0.346  -4.113  1.00  0.66           H  
ATOM    111  HA  ASN A   8      11.079   0.288  -6.367  1.00  0.66           H  
ATOM    112 1HB  ASN A   8       9.689   2.512  -4.880  1.00  0.66           H  
ATOM    113 2HB  ASN A   8      10.640   2.819  -6.327  1.00  0.66           H  
ATOM    114 1HD2 ASN A   8       7.023   2.246  -7.153  1.00  0.66           H  
ATOM    115 2HD2 ASN A   8       7.854   3.276  -6.038  1.00  0.66           H  
ATOM    116  N   ASN A   9      12.412   1.632  -3.676  1.00  0.62           N  
ATOM    117  CA  ASN A   9      13.686   2.041  -3.111  1.00  0.62           C  
ATOM    118  C   ASN A   9      14.671   0.885  -3.196  1.00  0.62           C  
ATOM    119  O   ASN A   9      15.843   1.078  -3.528  1.00  0.62           O  
ATOM    120  CB  ASN A   9      13.502   2.488  -1.680  1.00  0.62           C  
ATOM    121  CG  ASN A   9      12.798   3.820  -1.578  1.00  0.62           C  
ATOM    122  OD1 ASN A   9      12.781   4.620  -2.525  1.00  0.62           O  
ATOM    123  ND2 ASN A   9      12.204   4.068  -0.438  1.00  0.62           N  
ATOM    124  H   ASN A   9      11.587   1.600  -3.075  1.00  0.62           H  
ATOM    125  HA  ASN A   9      14.086   2.866  -3.701  1.00  0.62           H  
ATOM    126 1HB  ASN A   9      12.915   1.748  -1.144  1.00  0.62           H  
ATOM    127 2HB  ASN A   9      14.471   2.555  -1.190  1.00  0.62           H  
ATOM    128 1HD2 ASN A   9      11.712   4.929  -0.309  1.00  0.62           H  
ATOM    129 2HD2 ASN A   9      12.238   3.395   0.297  1.00  0.62           H  
ATOM    130  N   PHE A  10      14.176  -0.329  -2.947  1.00  0.60           N  
ATOM    131  CA  PHE A  10      14.981  -1.533  -3.040  1.00  0.60           C  
ATOM    132  C   PHE A  10      15.498  -1.722  -4.449  1.00  0.60           C  
ATOM    133  O   PHE A  10      16.694  -1.952  -4.652  1.00  0.60           O  
ATOM    134  CB  PHE A  10      14.207  -2.755  -2.565  1.00  0.60           C  
ATOM    135  CG  PHE A  10      14.937  -3.966  -2.717  1.00  0.60           C  
ATOM    136  CD1 PHE A  10      16.057  -4.176  -1.987  1.00  0.60           C  
ATOM    137  CD2 PHE A  10      14.500  -4.929  -3.552  1.00  0.60           C  
ATOM    138  CE1 PHE A  10      16.754  -5.321  -2.114  1.00  0.60           C  
ATOM    139  CE2 PHE A  10      15.183  -6.088  -3.665  1.00  0.60           C  
ATOM    140  CZ  PHE A  10      16.316  -6.297  -2.961  1.00  0.60           C  
ATOM    141  H   PHE A  10      13.201  -0.419  -2.652  1.00  0.60           H  
ATOM    142  HA  PHE A  10      15.841  -1.415  -2.379  1.00  0.60           H  
ATOM    143 1HB  PHE A  10      13.943  -2.628  -1.522  1.00  0.60           H  
ATOM    144 2HB  PHE A  10      13.287  -2.857  -3.114  1.00  0.60           H  
ATOM    145  HD1 PHE A  10      16.395  -3.397  -1.302  1.00  0.60           H  
ATOM    146  HD2 PHE A  10      13.586  -4.760  -4.121  1.00  0.60           H  
ATOM    147  HE1 PHE A  10      17.649  -5.445  -1.537  1.00  0.60           H  
ATOM    148  HE2 PHE A  10      14.826  -6.840  -4.310  1.00  0.60           H  
ATOM    149  HZ  PHE A  10      16.857  -7.235  -3.073  1.00  0.60           H  
ATOM    150  N   LEU A  11      14.597  -1.615  -5.423  1.00  0.60           N  
ATOM    151  CA  LEU A  11      14.988  -1.762  -6.812  1.00  0.60           C  
ATOM    152  C   LEU A  11      16.043  -0.745  -7.190  1.00  0.60           C  
ATOM    153  O   LEU A  11      17.053  -1.091  -7.798  1.00  0.60           O  
ATOM    154  CB  LEU A  11      13.765  -1.537  -7.699  1.00  0.60           C  
ATOM    155  CG  LEU A  11      12.996  -2.741  -8.118  1.00  0.60           C  
ATOM    156  CD1 LEU A  11      12.725  -3.633  -6.927  1.00  0.60           C  
ATOM    157  CD2 LEU A  11      11.709  -2.276  -8.733  1.00  0.60           C  
ATOM    158  H   LEU A  11      13.624  -1.433  -5.179  1.00  0.60           H  
ATOM    159  HA  LEU A  11      15.384  -2.765  -6.960  1.00  0.60           H  
ATOM    160 1HB  LEU A  11      13.078  -0.886  -7.167  1.00  0.60           H  
ATOM    161 2HB  LEU A  11      14.088  -1.022  -8.602  1.00  0.60           H  
ATOM    162  HG  LEU A  11      13.552  -3.277  -8.844  1.00  0.60           H  
ATOM    163 1HD1 LEU A  11      12.173  -4.504  -7.250  1.00  0.60           H  
ATOM    164 2HD1 LEU A  11      13.668  -3.948  -6.487  1.00  0.60           H  
ATOM    165 3HD1 LEU A  11      12.151  -3.096  -6.196  1.00  0.60           H  
ATOM    166 1HD2 LEU A  11      11.140  -3.126  -9.062  1.00  0.60           H  
ATOM    167 2HD2 LEU A  11      11.135  -1.715  -7.990  1.00  0.60           H  
ATOM    168 3HD2 LEU A  11      11.924  -1.634  -9.583  1.00  0.60           H  
ATOM    169  N   LYS A  12      15.888   0.500  -6.749  1.00  0.60           N  
ATOM    170  CA  LYS A  12      16.906   1.482  -7.069  1.00  0.60           C  
ATOM    171  C   LYS A  12      18.241   1.081  -6.456  1.00  0.60           C  
ATOM    172  O   LYS A  12      19.272   1.048  -7.135  1.00  0.60           O  
ATOM    173  CB  LYS A  12      16.504   2.873  -6.578  1.00  0.60           C  
ATOM    174  CG  LYS A  12      17.540   3.961  -6.897  1.00  0.60           C  
ATOM    175  CD  LYS A  12      17.089   5.344  -6.456  1.00  0.60           C  
ATOM    176  CE  LYS A  12      18.166   6.390  -6.763  1.00  0.60           C  
ATOM    177  NZ  LYS A  12      17.753   7.757  -6.358  1.00  0.60           N  
ATOM    178  H   LYS A  12      15.047   0.772  -6.238  1.00  0.60           H  
ATOM    179  HA  LYS A  12      17.027   1.513  -8.151  1.00  0.60           H  
ATOM    180 1HB  LYS A  12      15.551   3.156  -7.027  1.00  0.60           H  
ATOM    181 2HB  LYS A  12      16.355   2.847  -5.496  1.00  0.60           H  
ATOM    182 1HG  LYS A  12      18.455   3.728  -6.368  1.00  0.60           H  
ATOM    183 2HG  LYS A  12      17.752   3.972  -7.966  1.00  0.60           H  
ATOM    184 1HD  LYS A  12      16.166   5.614  -6.971  1.00  0.60           H  
ATOM    185 2HD  LYS A  12      16.899   5.334  -5.381  1.00  0.60           H  
ATOM    186 1HE  LYS A  12      19.080   6.128  -6.231  1.00  0.60           H  
ATOM    187 2HE  LYS A  12      18.369   6.386  -7.833  1.00  0.60           H  
ATOM    188 1HZ  LYS A  12      18.496   8.408  -6.581  1.00  0.60           H  
ATOM    189 2HZ  LYS A  12      16.915   8.019  -6.853  1.00  0.60           H  
ATOM    190 3HZ  LYS A  12      17.579   7.774  -5.364  1.00  0.60           H  
ATOM    191  N   LYS A  13      18.226   0.769  -5.158  1.00  0.61           N  
ATOM    192  CA  LYS A  13      19.447   0.443  -4.437  1.00  0.61           C  
ATOM    193  C   LYS A  13      20.155  -0.812  -4.883  1.00  0.61           C  
ATOM    194  O   LYS A  13      21.364  -0.869  -4.754  1.00  0.61           O  
ATOM    195  CB  LYS A  13      19.200   0.358  -2.943  1.00  0.61           C  
ATOM    196  CG  LYS A  13      18.950   1.711  -2.298  1.00  0.61           C  
ATOM    197  CD  LYS A  13      18.691   1.577  -0.815  1.00  0.61           C  
ATOM    198  CE  LYS A  13      18.464   2.936  -0.175  1.00  0.61           C  
ATOM    199  NZ  LYS A  13      18.168   2.819   1.282  1.00  0.61           N  
ATOM    200  H   LYS A  13      17.344   0.782  -4.646  1.00  0.61           H  
ATOM    201  HA  LYS A  13      20.136   1.265  -4.583  1.00  0.61           H  
ATOM    202 1HB  LYS A  13      18.329  -0.274  -2.759  1.00  0.61           H  
ATOM    203 2HB  LYS A  13      20.058  -0.109  -2.456  1.00  0.61           H  
ATOM    204 1HG  LYS A  13      19.820   2.356  -2.457  1.00  0.61           H  
ATOM    205 2HG  LYS A  13      18.087   2.176  -2.775  1.00  0.61           H  
ATOM    206 1HD  LYS A  13      17.805   0.956  -0.663  1.00  0.61           H  
ATOM    207 2HD  LYS A  13      19.541   1.092  -0.339  1.00  0.61           H  
ATOM    208 1HE  LYS A  13      19.359   3.547  -0.309  1.00  0.61           H  
ATOM    209 2HE  LYS A  13      17.624   3.427  -0.669  1.00  0.61           H  
ATOM    210 1HZ  LYS A  13      18.022   3.739   1.674  1.00  0.61           H  
ATOM    211 2HZ  LYS A  13      17.334   2.262   1.410  1.00  0.61           H  
ATOM    212 3HZ  LYS A  13      18.945   2.373   1.749  1.00  0.61           H  
ATOM    213  N   HIS A  14      19.436  -1.839  -5.338  1.00  0.63           N  
ATOM    214  CA  HIS A  14      20.102  -3.086  -5.713  1.00  0.63           C  
ATOM    215  C   HIS A  14      19.918  -3.648  -7.117  1.00  0.63           C  
ATOM    216  O   HIS A  14      20.648  -4.572  -7.465  1.00  0.63           O  
ATOM    217  CB  HIS A  14      19.746  -4.168  -4.705  1.00  0.63           C  
ATOM    218  CG  HIS A  14      20.288  -3.853  -3.347  1.00  0.63           C  
ATOM    219  ND1 HIS A  14      21.615  -4.049  -3.029  1.00  0.63           N  
ATOM    220  CD2 HIS A  14      19.714  -3.322  -2.248  1.00  0.63           C  
ATOM    221  CE1 HIS A  14      21.833  -3.665  -1.789  1.00  0.63           C  
ATOM    222  NE2 HIS A  14      20.696  -3.214  -1.286  1.00  0.63           N  
ATOM    223  H   HIS A  14      18.421  -1.764  -5.389  1.00  0.63           H  
ATOM    224  HA  HIS A  14      21.173  -2.930  -5.610  1.00  0.63           H  
ATOM    225 1HB  HIS A  14      18.658  -4.269  -4.637  1.00  0.63           H  
ATOM    226 2HB  HIS A  14      20.155  -5.126  -5.030  1.00  0.63           H  
ATOM    227  HD1 HIS A  14      22.307  -4.453  -3.658  1.00  0.63           H  
ATOM    228  HD2 HIS A  14      18.703  -2.988  -2.035  1.00  0.63           H  
ATOM    229  HE1 HIS A  14      22.827  -3.742  -1.357  1.00  0.63           H  
ATOM    230  N   TYR A  15      18.965  -3.188  -7.924  1.00  0.67           N  
ATOM    231  CA  TYR A  15      18.799  -3.851  -9.218  1.00  0.67           C  
ATOM    232  C   TYR A  15      19.314  -2.996 -10.381  1.00  0.67           C  
ATOM    233  O   TYR A  15      19.080  -1.787 -10.437  1.00  0.67           O  
ATOM    234  CB  TYR A  15      17.328  -4.208  -9.459  1.00  0.67           C  
ATOM    235  CG  TYR A  15      16.712  -5.274  -8.522  1.00  0.67           C  
ATOM    236  CD1 TYR A  15      17.476  -6.025  -7.654  1.00  0.67           C  
ATOM    237  CD2 TYR A  15      15.361  -5.498  -8.580  1.00  0.67           C  
ATOM    238  CE1 TYR A  15      16.885  -6.978  -6.864  1.00  0.67           C  
ATOM    239  CE2 TYR A  15      14.769  -6.449  -7.788  1.00  0.67           C  
ATOM    240  CZ  TYR A  15      15.539  -7.190  -6.937  1.00  0.67           C  
ATOM    241  OH  TYR A  15      14.972  -8.170  -6.158  1.00  0.67           O  
ATOM    242  H   TYR A  15      18.351  -2.414  -7.676  1.00  0.67           H  
ATOM    243  HA  TYR A  15      19.371  -4.773  -9.216  1.00  0.67           H  
ATOM    244 1HB  TYR A  15      16.729  -3.300  -9.368  1.00  0.67           H  
ATOM    245 2HB  TYR A  15      17.217  -4.563 -10.483  1.00  0.67           H  
ATOM    246  HD1 TYR A  15      18.538  -5.877  -7.598  1.00  0.67           H  
ATOM    247  HD2 TYR A  15      14.773  -4.928  -9.267  1.00  0.67           H  
ATOM    248  HE1 TYR A  15      17.474  -7.568  -6.192  1.00  0.67           H  
ATOM    249  HE2 TYR A  15      13.696  -6.626  -7.849  1.00  0.67           H  
ATOM    250  HH  TYR A  15      14.036  -8.243  -6.364  1.00  0.67           H  
ATOM    251  N   TYR A  16      20.008  -3.636 -11.322  1.00  0.71           N  
ATOM    252  CA  TYR A  16      20.484  -2.936 -12.519  1.00  0.71           C  
ATOM    253  C   TYR A  16      20.361  -3.890 -13.713  1.00  0.71           C  
ATOM    254  O   TYR A  16      21.206  -4.754 -13.890  1.00  0.71           O  
ATOM    255  CB  TYR A  16      21.944  -2.515 -12.342  1.00  0.71           C  
ATOM    256  CG  TYR A  16      22.424  -1.474 -13.321  1.00  0.71           C  
ATOM    257  CD1 TYR A  16      23.127  -0.410 -12.846  1.00  0.71           C  
ATOM    258  CD2 TYR A  16      22.110  -1.539 -14.634  1.00  0.71           C  
ATOM    259  CE1 TYR A  16      23.554   0.588 -13.685  1.00  0.71           C  
ATOM    260  CE2 TYR A  16      22.515  -0.540 -15.502  1.00  0.71           C  
ATOM    261  CZ  TYR A  16      23.243   0.519 -15.028  1.00  0.71           C  
ATOM    262  OH  TYR A  16      23.660   1.511 -15.880  1.00  0.71           O  
ATOM    263  H   TYR A  16      20.165  -4.637 -11.203  1.00  0.71           H  
ATOM    264  HA  TYR A  16      19.860  -2.064 -12.705  1.00  0.71           H  
ATOM    265 1HB  TYR A  16      22.084  -2.118 -11.335  1.00  0.71           H  
ATOM    266 2HB  TYR A  16      22.586  -3.388 -12.443  1.00  0.71           H  
ATOM    267  HD1 TYR A  16      23.349  -0.372 -11.806  1.00  0.71           H  
ATOM    268  HD2 TYR A  16      21.547  -2.362 -14.984  1.00  0.71           H  
ATOM    269  HE1 TYR A  16      24.125   1.429 -13.292  1.00  0.71           H  
ATOM    270  HE2 TYR A  16      22.261  -0.595 -16.560  1.00  0.71           H  
ATOM    271  HH  TYR A  16      23.426   1.278 -16.784  1.00  0.71           H  
ATOM    272  N   ALA A  17      19.347  -3.727 -14.562  1.00  0.75           N  
ATOM    273  CA  ALA A  17      19.094  -4.720 -15.627  1.00  0.75           C  
ATOM    274  C   ALA A  17      20.260  -4.947 -16.608  1.00  0.75           C  
ATOM    275  O   ALA A  17      20.441  -6.061 -17.098  1.00  0.75           O  
ATOM    276  CB  ALA A  17      17.869  -4.301 -16.422  1.00  0.75           C  
ATOM    277  H   ALA A  17      18.700  -2.964 -14.423  1.00  0.75           H  
ATOM    278  HA  ALA A  17      18.885  -5.672 -15.139  1.00  0.75           H  
ATOM    279 1HB  ALA A  17      17.650  -5.065 -17.169  1.00  0.75           H  
ATOM    280 2HB  ALA A  17      17.017  -4.195 -15.752  1.00  0.75           H  
ATOM    281 3HB  ALA A  17      18.062  -3.353 -16.921  1.00  0.75           H  
ATOM    282  N   ASN A  18      21.018  -3.912 -16.939  1.00  0.78           N  
ATOM    283  CA  ASN A  18      22.129  -4.075 -17.871  1.00  0.78           C  
ATOM    284  C   ASN A  18      23.330  -3.184 -17.513  1.00  0.78           C  
ATOM    285  O   ASN A  18      23.550  -2.162 -18.178  1.00  0.78           O  
ATOM    286  CB  ASN A  18      21.692  -3.811 -19.296  1.00  0.78           C  
ATOM    287  CG  ASN A  18      22.806  -4.123 -20.284  1.00  0.78           C  
ATOM    288  OD1 ASN A  18      23.845  -4.692 -19.902  1.00  0.78           O  
ATOM    289  ND2 ASN A  18      22.609  -3.767 -21.532  1.00  0.78           N  
ATOM    290  H   ASN A  18      20.825  -3.014 -16.527  1.00  0.78           H  
ATOM    291  HA  ASN A  18      22.426  -5.114 -17.844  1.00  0.78           H  
ATOM    292 1HB  ASN A  18      20.822  -4.429 -19.533  1.00  0.78           H  
ATOM    293 2HB  ASN A  18      21.397  -2.767 -19.406  1.00  0.78           H  
ATOM    294 1HD2 ASN A  18      23.312  -3.947 -22.221  1.00  0.78           H  
ATOM    295 2HD2 ASN A  18      21.759  -3.311 -21.794  1.00  0.78           H  
ATOM    296  N   PRO A  19      24.202  -3.583 -16.552  1.00  0.80           N  
ATOM    297  CA  PRO A  19      25.272  -2.766 -15.989  1.00  0.80           C  
ATOM    298  C   PRO A  19      26.249  -2.370 -17.072  1.00  0.80           C  
ATOM    299  O   PRO A  19      26.935  -1.356 -16.970  1.00  0.80           O  
ATOM    300  CB  PRO A  19      25.929  -3.708 -14.970  1.00  0.80           C  
ATOM    301  CG  PRO A  19      25.587  -5.091 -15.447  1.00  0.80           C  
ATOM    302  CD  PRO A  19      24.199  -4.970 -16.076  1.00  0.80           C  
ATOM    303  HA  PRO A  19      24.870  -1.883 -15.491  1.00  0.80           H  
ATOM    304 1HB  PRO A  19      27.018  -3.518 -14.933  1.00  0.80           H  
ATOM    305 2HB  PRO A  19      25.534  -3.502 -13.965  1.00  0.80           H  
ATOM    306 1HG  PRO A  19      26.348  -5.426 -16.168  1.00  0.80           H  
ATOM    307 2HG  PRO A  19      25.627  -5.800 -14.615  1.00  0.80           H  
ATOM    308 1HD  PRO A  19      24.176  -5.693 -16.895  1.00  0.80           H  
ATOM    309 2HD  PRO A  19      23.386  -5.120 -15.360  1.00  0.80           H  
ATOM    310  N   THR A  20      26.274  -3.181 -18.134  1.00  0.80           N  
ATOM    311  CA  THR A  20      27.079  -3.024 -19.333  1.00  0.80           C  
ATOM    312  C   THR A  20      28.580  -3.136 -19.048  1.00  0.80           C  
ATOM    313  O   THR A  20      29.242  -4.072 -19.501  1.00  0.80           O  
ATOM    314  CB  THR A  20      26.735  -1.672 -19.996  1.00  0.80           C  
ATOM    315  OG1 THR A  20      25.314  -1.636 -20.299  1.00  0.80           O  
ATOM    316  CG2 THR A  20      27.520  -1.511 -21.280  1.00  0.80           C  
ATOM    317  H   THR A  20      25.669  -3.985 -18.120  1.00  0.80           H  
ATOM    318  HA  THR A  20      26.807  -3.819 -20.028  1.00  0.80           H  
ATOM    319  HB  THR A  20      26.984  -0.851 -19.337  1.00  0.80           H  
ATOM    320  HG1 THR A  20      24.768  -1.816 -19.473  1.00  0.80           H  
ATOM    321 1HG2 THR A  20      27.267  -0.559 -21.742  1.00  0.80           H  
ATOM    322 2HG2 THR A  20      28.591  -1.532 -21.060  1.00  0.80           H  
ATOM    323 3HG2 THR A  20      27.273  -2.324 -21.959  1.00  0.80           H  
ATOM    324  N   ASP A  21      29.085  -2.202 -18.253  1.00  0.78           N  
ATOM    325  CA  ASP A  21      30.462  -2.133 -17.802  1.00  0.78           C  
ATOM    326  C   ASP A  21      30.543  -2.498 -16.327  1.00  0.78           C  
ATOM    327  O   ASP A  21      29.870  -1.880 -15.512  1.00  0.78           O  
ATOM    328  CB  ASP A  21      31.012  -0.714 -17.977  1.00  0.78           C  
ATOM    329  CG  ASP A  21      31.113  -0.272 -19.436  1.00  0.78           C  
ATOM    330  OD1 ASP A  21      31.059  -1.106 -20.308  1.00  0.78           O  
ATOM    331  OD2 ASP A  21      31.227   0.906 -19.662  1.00  0.78           O  
ATOM    332  H   ASP A  21      28.436  -1.500 -17.917  1.00  0.78           H  
ATOM    333  HA  ASP A  21      31.065  -2.839 -18.374  1.00  0.78           H  
ATOM    334 1HB  ASP A  21      30.373  -0.013 -17.442  1.00  0.78           H  
ATOM    335 2HB  ASP A  21      32.005  -0.660 -17.528  1.00  0.78           H  
ATOM    336  N   PHE A  22      31.367  -3.471 -15.960  1.00  0.75           N  
ATOM    337  CA  PHE A  22      31.491  -3.771 -14.538  1.00  0.75           C  
ATOM    338  C   PHE A  22      32.948  -3.542 -14.206  1.00  0.75           C  
ATOM    339  O   PHE A  22      33.795  -3.515 -15.101  1.00  0.75           O  
ATOM    340  CB  PHE A  22      31.049  -5.193 -14.174  1.00  0.75           C  
ATOM    341  CG  PHE A  22      31.952  -6.288 -14.600  1.00  0.75           C  
ATOM    342  CD1 PHE A  22      32.944  -6.742 -13.733  1.00  0.75           C  
ATOM    343  CD2 PHE A  22      31.844  -6.858 -15.847  1.00  0.75           C  
ATOM    344  CE1 PHE A  22      33.794  -7.756 -14.107  1.00  0.75           C  
ATOM    345  CE2 PHE A  22      32.699  -7.877 -16.230  1.00  0.75           C  
ATOM    346  CZ  PHE A  22      33.672  -8.328 -15.355  1.00  0.75           C  
ATOM    347  H   PHE A  22      31.904  -3.979 -16.649  1.00  0.75           H  
ATOM    348  HA  PHE A  22      30.886  -3.080 -13.956  1.00  0.75           H  
ATOM    349 1HB  PHE A  22      30.933  -5.263 -13.091  1.00  0.75           H  
ATOM    350 2HB  PHE A  22      30.068  -5.381 -14.609  1.00  0.75           H  
ATOM    351  HD1 PHE A  22      33.036  -6.287 -12.746  1.00  0.75           H  
ATOM    352  HD2 PHE A  22      31.076  -6.495 -16.532  1.00  0.75           H  
ATOM    353  HE1 PHE A  22      34.562  -8.105 -13.417  1.00  0.75           H  
ATOM    354  HE2 PHE A  22      32.607  -8.327 -17.219  1.00  0.75           H  
ATOM    355  HZ  PHE A  22      34.345  -9.131 -15.657  1.00  0.75           H  
ATOM    356  N   GLY A  23      33.250  -3.350 -12.943  1.00  0.72           N  
ATOM    357  CA  GLY A  23      34.621  -3.101 -12.538  1.00  0.72           C  
ATOM    358  C   GLY A  23      34.604  -2.139 -11.376  1.00  0.72           C  
ATOM    359  O   GLY A  23      33.529  -1.715 -10.943  1.00  0.72           O  
ATOM    360  H   GLY A  23      32.522  -3.384 -12.250  1.00  0.72           H  
ATOM    361 1HA  GLY A  23      35.105  -4.036 -12.257  1.00  0.72           H  
ATOM    362 2HA  GLY A  23      35.184  -2.675 -13.369  1.00  0.72           H  
ATOM    363  N   ASP A  24      35.774  -1.787 -10.873  1.00  0.70           N  
ATOM    364  CA  ASP A  24      35.837  -0.929  -9.702  1.00  0.70           C  
ATOM    365  C   ASP A  24      35.129   0.405  -9.978  1.00  0.70           C  
ATOM    366  O   ASP A  24      34.379   0.914  -9.142  1.00  0.70           O  
ATOM    367  CB  ASP A  24      37.299  -0.665  -9.368  1.00  0.70           C  
ATOM    368  CG  ASP A  24      38.070  -1.942  -8.912  1.00  0.70           C  
ATOM    369  OD1 ASP A  24      37.455  -2.979  -8.623  1.00  0.70           O  
ATOM    370  OD2 ASP A  24      39.270  -1.877  -8.877  1.00  0.70           O  
ATOM    371  H   ASP A  24      36.624  -2.144 -11.285  1.00  0.70           H  
ATOM    372  HA  ASP A  24      35.339  -1.421  -8.864  1.00  0.70           H  
ATOM    373 1HB  ASP A  24      37.804  -0.229 -10.228  1.00  0.70           H  
ATOM    374 2HB  ASP A  24      37.346   0.067  -8.555  1.00  0.70           H  
ATOM    375  N   ALA A  25      35.331   0.953 -11.185  1.00  0.68           N  
ATOM    376  CA  ALA A  25      34.701   2.218 -11.561  1.00  0.68           C  
ATOM    377  C   ALA A  25      33.181   2.106 -11.551  1.00  0.68           C  
ATOM    378  O   ALA A  25      32.491   3.034 -11.126  1.00  0.68           O  
ATOM    379  CB  ALA A  25      35.175   2.669 -12.925  1.00  0.68           C  
ATOM    380  H   ALA A  25      35.943   0.485 -11.840  1.00  0.68           H  
ATOM    381  HA  ALA A  25      34.987   2.968 -10.821  1.00  0.68           H  
ATOM    382 1HB  ALA A  25      34.714   3.626 -13.170  1.00  0.68           H  
ATOM    383 2HB  ALA A  25      36.259   2.777 -12.917  1.00  0.68           H  
ATOM    384 3HB  ALA A  25      34.890   1.928 -13.670  1.00  0.68           H  
ATOM    385  N   PHE A  26      32.654   0.955 -11.995  1.00  0.67           N  
ATOM    386  CA  PHE A  26      31.213   0.748 -11.985  1.00  0.67           C  
ATOM    387  C   PHE A  26      30.705   0.882 -10.586  1.00  0.67           C  
ATOM    388  O   PHE A  26      29.748   1.610 -10.338  1.00  0.67           O  
ATOM    389  CB  PHE A  26      30.819  -0.635 -12.492  1.00  0.67           C  
ATOM    390  CG  PHE A  26      29.324  -0.989 -12.267  1.00  0.67           C  
ATOM    391  CD1 PHE A  26      28.322  -0.568 -13.134  1.00  0.67           C  
ATOM    392  CD2 PHE A  26      28.940  -1.746 -11.139  1.00  0.67           C  
ATOM    393  CE1 PHE A  26      26.988  -0.892 -12.895  1.00  0.67           C  
ATOM    394  CE2 PHE A  26      27.612  -2.062 -10.900  1.00  0.67           C  
ATOM    395  CZ  PHE A  26      26.634  -1.636 -11.778  1.00  0.67           C  
ATOM    396  H   PHE A  26      33.260   0.216 -12.315  1.00  0.67           H  
ATOM    397  HA  PHE A  26      30.737   1.503 -12.607  1.00  0.67           H  
ATOM    398 1HB  PHE A  26      31.029  -0.694 -13.557  1.00  0.67           H  
ATOM    399 2HB  PHE A  26      31.404  -1.384 -12.001  1.00  0.67           H  
ATOM    400  HD1 PHE A  26      28.595   0.015 -14.019  1.00  0.67           H  
ATOM    401  HD2 PHE A  26      29.710  -2.083 -10.441  1.00  0.67           H  
ATOM    402  HE1 PHE A  26      26.224  -0.556 -13.594  1.00  0.67           H  
ATOM    403  HE2 PHE A  26      27.342  -2.641 -10.024  1.00  0.67           H  
ATOM    404  HZ  PHE A  26      25.589  -1.882 -11.595  1.00  0.67           H  
ATOM    405  N   CYS A  27      31.351   0.179  -9.662  1.00  0.67           N  
ATOM    406  CA  CYS A  27      30.921   0.229  -8.282  1.00  0.67           C  
ATOM    407  C   CYS A  27      31.037   1.620  -7.697  1.00  0.67           C  
ATOM    408  O   CYS A  27      30.140   2.082  -7.001  1.00  0.67           O  
ATOM    409  CB  CYS A  27      31.725  -0.739  -7.431  1.00  0.67           C  
ATOM    410  SG  CYS A  27      31.315  -2.447  -7.698  1.00  0.67           S  
ATOM    411  H   CYS A  27      32.148  -0.393  -9.930  1.00  0.67           H  
ATOM    412  HA  CYS A  27      29.873  -0.073  -8.242  1.00  0.67           H  
ATOM    413 1HB  CYS A  27      32.790  -0.608  -7.644  1.00  0.67           H  
ATOM    414 2HB  CYS A  27      31.574  -0.507  -6.383  1.00  0.67           H  
ATOM    415  N   ASN A  28      32.103   2.337  -8.004  1.00  0.67           N  
ATOM    416  CA  ASN A  28      32.213   3.664  -7.428  1.00  0.67           C  
ATOM    417  C   ASN A  28      31.088   4.564  -7.917  1.00  0.67           C  
ATOM    418  O   ASN A  28      30.457   5.281  -7.138  1.00  0.67           O  
ATOM    419  CB  ASN A  28      33.553   4.244  -7.780  1.00  0.67           C  
ATOM    420  CG  ASN A  28      34.629   3.590  -7.017  1.00  0.67           C  
ATOM    421  OD1 ASN A  28      34.330   3.032  -5.970  1.00  0.67           O  
ATOM    422  ND2 ASN A  28      35.840   3.614  -7.508  1.00  0.67           N  
ATOM    423  H   ASN A  28      32.844   1.947  -8.588  1.00  0.67           H  
ATOM    424  HA  ASN A  28      32.124   3.583  -6.344  1.00  0.67           H  
ATOM    425 1HB  ASN A  28      33.737   4.110  -8.849  1.00  0.67           H  
ATOM    426 2HB  ASN A  28      33.558   5.312  -7.572  1.00  0.67           H  
ATOM    427 1HD2 ASN A  28      36.590   3.154  -7.034  1.00  0.67           H  
ATOM    428 2HD2 ASN A  28      36.013   4.074  -8.376  1.00  0.67           H  
ATOM    429  N   ASN A  29      30.767   4.472  -9.198  1.00  0.67           N  
ATOM    430  CA  ASN A  29      29.719   5.314  -9.735  1.00  0.67           C  
ATOM    431  C   ASN A  29      28.357   4.871  -9.222  1.00  0.67           C  
ATOM    432  O   ASN A  29      27.563   5.685  -8.748  1.00  0.67           O  
ATOM    433  CB  ASN A  29      29.764   5.259 -11.245  1.00  0.67           C  
ATOM    434  CG  ASN A  29      30.949   5.992 -11.815  1.00  0.67           C  
ATOM    435  OD1 ASN A  29      31.552   6.855 -11.162  1.00  0.67           O  
ATOM    436  ND2 ASN A  29      31.301   5.664 -13.031  1.00  0.67           N  
ATOM    437  H   ASN A  29      31.289   3.849  -9.818  1.00  0.67           H  
ATOM    438  HA  ASN A  29      29.884   6.337  -9.400  1.00  0.67           H  
ATOM    439 1HB  ASN A  29      29.819   4.212 -11.560  1.00  0.67           H  
ATOM    440 2HB  ASN A  29      28.846   5.680 -11.656  1.00  0.67           H  
ATOM    441 1HD2 ASN A  29      32.081   6.114 -13.464  1.00  0.67           H  
ATOM    442 2HD2 ASN A  29      30.792   4.960 -13.523  1.00  0.67           H  
ATOM    443  N   TRP A  30      28.109   3.570  -9.267  1.00  0.68           N  
ATOM    444  CA  TRP A  30      26.839   2.993  -8.874  1.00  0.68           C  
ATOM    445  C   TRP A  30      26.542   3.232  -7.395  1.00  0.68           C  
ATOM    446  O   TRP A  30      25.437   3.642  -7.028  1.00  0.68           O  
ATOM    447  CB  TRP A  30      26.835   1.501  -9.215  1.00  0.68           C  
ATOM    448  CG  TRP A  30      25.585   0.855  -8.929  1.00  0.68           C  
ATOM    449  CD1 TRP A  30      24.520   0.801  -9.740  1.00  0.68           C  
ATOM    450  CD2 TRP A  30      25.228   0.145  -7.753  1.00  0.68           C  
ATOM    451  NE1 TRP A  30      23.511   0.115  -9.141  1.00  0.68           N  
ATOM    452  CE2 TRP A  30      23.921  -0.281  -7.924  1.00  0.68           C  
ATOM    453  CE3 TRP A  30      25.895  -0.161  -6.589  1.00  0.68           C  
ATOM    454  CZ2 TRP A  30      23.267  -0.978  -6.970  1.00  0.68           C  
ATOM    455  CZ3 TRP A  30      25.230  -0.883  -5.629  1.00  0.68           C  
ATOM    456  CH2 TRP A  30      23.969  -1.268  -5.801  1.00  0.68           C  
ATOM    457  H   TRP A  30      28.822   2.943  -9.622  1.00  0.68           H  
ATOM    458  HA  TRP A  30      26.057   3.476  -9.461  1.00  0.68           H  
ATOM    459 1HB  TRP A  30      27.064   1.365 -10.274  1.00  0.68           H  
ATOM    460 2HB  TRP A  30      27.620   0.998  -8.648  1.00  0.68           H  
ATOM    461  HD1 TRP A  30      24.479   1.250 -10.725  1.00  0.68           H  
ATOM    462  HE1 TRP A  30      22.592  -0.078  -9.519  1.00  0.68           H  
ATOM    463  HE3 TRP A  30      26.922   0.155  -6.446  1.00  0.68           H  
ATOM    464  HZ2 TRP A  30      22.242  -1.313  -7.103  1.00  0.68           H  
ATOM    465  HZ3 TRP A  30      25.739  -1.144  -4.725  1.00  0.68           H  
ATOM    466  HH2 TRP A  30      23.492  -1.843  -5.010  1.00  0.68           H  
ATOM    467  N   MET A  31      27.527   2.996  -6.528  1.00  0.69           N  
ATOM    468  CA  MET A  31      27.320   3.185  -5.103  1.00  0.69           C  
ATOM    469  C   MET A  31      26.962   4.647  -4.821  1.00  0.69           C  
ATOM    470  O   MET A  31      26.080   4.945  -4.005  1.00  0.69           O  
ATOM    471  CB  MET A  31      28.587   2.761  -4.339  1.00  0.69           C  
ATOM    472  CG  MET A  31      28.878   1.252  -4.330  1.00  0.69           C  
ATOM    473  SD  MET A  31      27.651   0.339  -3.488  1.00  0.69           S  
ATOM    474  CE  MET A  31      27.924   0.634  -1.781  1.00  0.69           C  
ATOM    475  H   MET A  31      28.434   2.671  -6.853  1.00  0.69           H  
ATOM    476  HA  MET A  31      26.485   2.563  -4.788  1.00  0.69           H  
ATOM    477 1HB  MET A  31      29.460   3.280  -4.752  1.00  0.69           H  
ATOM    478 2HB  MET A  31      28.494   3.047  -3.307  1.00  0.69           H  
ATOM    479 1HG  MET A  31      28.921   0.879  -5.344  1.00  0.69           H  
ATOM    480 2HG  MET A  31      29.831   1.058  -3.868  1.00  0.69           H  
ATOM    481 1HE  MET A  31      27.167   0.116  -1.206  1.00  0.69           H  
ATOM    482 2HE  MET A  31      28.874   0.250  -1.508  1.00  0.69           H  
ATOM    483 3HE  MET A  31      27.888   1.702  -1.569  1.00  0.69           H  
ATOM    484  N   LYS A  32      27.585   5.587  -5.543  1.00  0.70           N  
ATOM    485  CA  LYS A  32      27.261   6.991  -5.324  1.00  0.70           C  
ATOM    486  C   LYS A  32      25.850   7.327  -5.836  1.00  0.70           C  
ATOM    487  O   LYS A  32      25.054   7.943  -5.118  1.00  0.70           O  
ATOM    488  CB  LYS A  32      28.296   7.860  -6.038  1.00  0.70           C  
ATOM    489  CG  LYS A  32      29.689   7.803  -5.419  1.00  0.70           C  
ATOM    490  CD  LYS A  32      30.692   8.586  -6.263  1.00  0.70           C  
ATOM    491  CE  LYS A  32      32.110   8.388  -5.771  1.00  0.70           C  
ATOM    492  NZ  LYS A  32      33.100   9.114  -6.616  1.00  0.70           N  
ATOM    493  H   LYS A  32      28.321   5.345  -6.213  1.00  0.70           H  
ATOM    494  HA  LYS A  32      27.297   7.193  -4.255  1.00  0.70           H  
ATOM    495 1HB  LYS A  32      28.385   7.536  -7.078  1.00  0.70           H  
ATOM    496 2HB  LYS A  32      27.964   8.895  -6.043  1.00  0.70           H  
ATOM    497 1HG  LYS A  32      29.648   8.241  -4.421  1.00  0.70           H  
ATOM    498 2HG  LYS A  32      30.011   6.773  -5.316  1.00  0.70           H  
ATOM    499 1HD  LYS A  32      30.629   8.239  -7.299  1.00  0.70           H  
ATOM    500 2HD  LYS A  32      30.447   9.646  -6.233  1.00  0.70           H  
ATOM    501 1HE  LYS A  32      32.182   8.744  -4.768  1.00  0.70           H  
ATOM    502 2HE  LYS A  32      32.346   7.320  -5.785  1.00  0.70           H  
ATOM    503 1HZ  LYS A  32      34.028   8.952  -6.252  1.00  0.70           H  
ATOM    504 2HZ  LYS A  32      33.044   8.773  -7.569  1.00  0.70           H  
ATOM    505 3HZ  LYS A  32      32.898  10.103  -6.601  1.00  0.70           H  
ATOM    506  N   GLU A  33      25.500   6.840  -7.037  1.00  0.72           N  
ATOM    507  CA  GLU A  33      24.192   7.116  -7.653  1.00  0.72           C  
ATOM    508  C   GLU A  33      23.034   6.599  -6.817  1.00  0.72           C  
ATOM    509  O   GLU A  33      21.961   7.205  -6.759  1.00  0.72           O  
ATOM    510  CB  GLU A  33      24.086   6.507  -9.062  1.00  0.72           C  
ATOM    511  CG  GLU A  33      24.934   7.194 -10.152  1.00  0.72           C  
ATOM    512  CD  GLU A  33      24.846   6.501 -11.511  1.00  0.72           C  
ATOM    513  OE1 GLU A  33      24.227   5.460 -11.601  1.00  0.72           O  
ATOM    514  OE2 GLU A  33      25.397   7.021 -12.453  1.00  0.72           O  
ATOM    515  H   GLU A  33      26.187   6.302  -7.569  1.00  0.72           H  
ATOM    516  HA  GLU A  33      24.084   8.199  -7.739  1.00  0.72           H  
ATOM    517 1HB  GLU A  33      24.398   5.460  -9.017  1.00  0.72           H  
ATOM    518 2HB  GLU A  33      23.045   6.520  -9.385  1.00  0.72           H  
ATOM    519 1HG  GLU A  33      24.587   8.220 -10.263  1.00  0.72           H  
ATOM    520 2HG  GLU A  33      25.968   7.230  -9.832  1.00  0.72           H  
ATOM    521  N   ARG A  34      23.250   5.469  -6.160  1.00  0.76           N  
ATOM    522  CA  ARG A  34      22.217   4.849  -5.357  1.00  0.76           C  
ATOM    523  C   ARG A  34      22.174   5.319  -3.905  1.00  0.76           C  
ATOM    524  O   ARG A  34      21.350   4.835  -3.126  1.00  0.76           O  
ATOM    525  CB  ARG A  34      22.378   3.348  -5.409  1.00  0.76           C  
ATOM    526  CG  ARG A  34      21.621   2.699  -6.494  1.00  0.76           C  
ATOM    527  CD  ARG A  34      22.019   3.065  -7.854  1.00  0.76           C  
ATOM    528  NE  ARG A  34      21.154   2.374  -8.817  1.00  0.76           N  
ATOM    529  CZ  ARG A  34      21.215   2.519 -10.159  1.00  0.76           C  
ATOM    530  NH1 ARG A  34      22.105   3.336 -10.681  1.00  0.76           N  
ATOM    531  NH2 ARG A  34      20.387   1.841 -10.937  1.00  0.76           N  
ATOM    532  H   ARG A  34      24.148   4.996  -6.269  1.00  0.76           H  
ATOM    533  HA  ARG A  34      21.259   5.086  -5.814  1.00  0.76           H  
ATOM    534 1HB  ARG A  34      23.432   3.080  -5.508  1.00  0.76           H  
ATOM    535 2HB  ARG A  34      22.011   2.918  -4.489  1.00  0.76           H  
ATOM    536 1HG  ARG A  34      21.722   1.617  -6.401  1.00  0.76           H  
ATOM    537 2HG  ARG A  34      20.592   2.976  -6.378  1.00  0.76           H  
ATOM    538 1HD  ARG A  34      21.907   4.134  -8.001  1.00  0.76           H  
ATOM    539 2HD  ARG A  34      23.052   2.776  -8.031  1.00  0.76           H  
ATOM    540  HE  ARG A  34      20.435   1.742  -8.417  1.00  0.76           H  
ATOM    541 1HH1 ARG A  34      22.731   3.842 -10.063  1.00  0.76           H  
ATOM    542 2HH1 ARG A  34      22.170   3.473 -11.682  1.00  0.76           H  
ATOM    543 1HH2 ARG A  34      19.706   1.203 -10.524  1.00  0.76           H  
ATOM    544 2HH2 ARG A  34      20.434   1.949 -11.939  1.00  0.76           H  
ATOM    545  N   GLY A  35      23.051   6.255  -3.523  1.00  0.83           N  
ATOM    546  CA  GLY A  35      23.048   6.757  -2.155  1.00  0.83           C  
ATOM    547  C   GLY A  35      23.581   5.745  -1.145  1.00  0.83           C  
ATOM    548  O   GLY A  35      23.213   5.778   0.028  1.00  0.83           O  
ATOM    549  H   GLY A  35      23.716   6.656  -4.187  1.00  0.83           H  
ATOM    550 1HA  GLY A  35      23.652   7.663  -2.114  1.00  0.83           H  
ATOM    551 2HA  GLY A  35      22.034   7.042  -1.883  1.00  0.83           H  
ATOM    552  N   LEU A  36      24.452   4.842  -1.586  1.00  0.91           N  
ATOM    553  CA  LEU A  36      24.969   3.791  -0.723  1.00  0.91           C  
ATOM    554  C   LEU A  36      26.302   4.185  -0.082  1.00  0.91           C  
ATOM    555  O   LEU A  36      26.933   3.388   0.625  1.00  0.91           O  
ATOM    556  CB  LEU A  36      25.076   2.515  -1.548  1.00  0.91           C  
ATOM    557  CG  LEU A  36      23.756   2.029  -2.102  1.00  0.91           C  
ATOM    558  CD1 LEU A  36      23.983   0.866  -2.999  1.00  0.91           C  
ATOM    559  CD2 LEU A  36      22.849   1.646  -0.973  1.00  0.91           C  
ATOM    560  H   LEU A  36      24.776   4.868  -2.555  1.00  0.91           H  
ATOM    561  HA  LEU A  36      24.248   3.616   0.076  1.00  0.91           H  
ATOM    562 1HB  LEU A  36      25.752   2.692  -2.379  1.00  0.91           H  
ATOM    563 2HB  LEU A  36      25.471   1.733  -0.914  1.00  0.91           H  
ATOM    564  HG  LEU A  36      23.301   2.819  -2.669  1.00  0.91           H  
ATOM    565 1HD1 LEU A  36      23.028   0.526  -3.404  1.00  0.91           H  
ATOM    566 2HD1 LEU A  36      24.631   1.178  -3.809  1.00  0.91           H  
ATOM    567 3HD1 LEU A  36      24.449   0.055  -2.442  1.00  0.91           H  
ATOM    568 1HD2 LEU A  36      21.900   1.305  -1.376  1.00  0.91           H  
ATOM    569 2HD2 LEU A  36      23.307   0.844  -0.394  1.00  0.91           H  
ATOM    570 3HD2 LEU A  36      22.682   2.514  -0.331  1.00  0.91           H  
ATOM    571  N   THR A  37      26.690   5.436  -0.305  1.00  0.99           N  
ATOM    572  CA  THR A  37      27.934   6.013   0.183  1.00  0.99           C  
ATOM    573  C   THR A  37      27.655   7.140   1.177  1.00  0.99           C  
ATOM    574  O   THR A  37      28.284   8.194   1.113  1.00  0.99           O  
ATOM    575  CB  THR A  37      28.799   6.553  -0.963  1.00  0.99           C  
ATOM    576  OG1 THR A  37      28.062   7.526  -1.710  1.00  0.99           O  
ATOM    577  CG2 THR A  37      29.170   5.435  -1.864  1.00  0.99           C  
ATOM    578  H   THR A  37      26.089   6.014  -0.876  1.00  0.99           H  
ATOM    579  HA  THR A  37      28.501   5.236   0.678  1.00  0.99           H  
ATOM    580  HB  THR A  37      29.702   7.011  -0.557  1.00  0.99           H  
ATOM    581  HG1 THR A  37      27.870   8.281  -1.144  1.00  0.99           H  
ATOM    582 1HG2 THR A  37      29.787   5.799  -2.688  1.00  0.99           H  
ATOM    583 2HG2 THR A  37      29.712   4.693  -1.292  1.00  0.99           H  
ATOM    584 3HG2 THR A  37      28.261   5.004  -2.253  1.00  0.99           H  
ATOM    585  N   ASN A  38      26.646   6.942   2.033  1.00  1.04           N  
ATOM    586  CA  ASN A  38      26.256   7.953   3.015  1.00  1.04           C  
ATOM    587  C   ASN A  38      25.855   7.387   4.399  1.00  1.04           C  
ATOM    588  O   ASN A  38      24.716   6.956   4.577  1.00  1.04           O  
ATOM    589  CB  ASN A  38      25.123   8.788   2.453  1.00  1.04           C  
ATOM    590  CG  ASN A  38      24.721   9.943   3.343  1.00  1.04           C  
ATOM    591  OD1 ASN A  38      25.308  10.187   4.403  1.00  1.04           O  
ATOM    592  ND2 ASN A  38      23.715  10.667   2.917  1.00  1.04           N  
ATOM    593  H   ASN A  38      26.155   6.059   2.003  1.00  1.04           H  
ATOM    594  HA  ASN A  38      27.107   8.616   3.164  1.00  1.04           H  
ATOM    595 1HB  ASN A  38      25.419   9.185   1.480  1.00  1.04           H  
ATOM    596 2HB  ASN A  38      24.251   8.150   2.290  1.00  1.04           H  
ATOM    597 1HD2 ASN A  38      23.397  11.447   3.455  1.00  1.04           H  
ATOM    598 2HD2 ASN A  38      23.266  10.436   2.054  1.00  1.04           H  
ATOM    599  N   PRO A  39      26.775   7.367   5.391  1.00  1.06           N  
ATOM    600  CA  PRO A  39      28.211   7.650   5.395  1.00  1.06           C  
ATOM    601  C   PRO A  39      28.967   6.784   4.405  1.00  1.06           C  
ATOM    602  O   PRO A  39      29.599   7.292   3.486  1.00  1.06           O  
ATOM    603  CB  PRO A  39      28.603   7.322   6.845  1.00  1.06           C  
ATOM    604  CG  PRO A  39      27.346   7.592   7.625  1.00  1.06           C  
ATOM    605  CD  PRO A  39      26.242   7.077   6.722  1.00  1.06           C  
ATOM    606  HA  PRO A  39      28.376   8.719   5.183  1.00  1.06           H  
ATOM    607 1HB  PRO A  39      28.955   6.286   6.935  1.00  1.06           H  
ATOM    608 2HB  PRO A  39      29.442   7.970   7.158  1.00  1.06           H  
ATOM    609 1HG  PRO A  39      27.375   7.080   8.597  1.00  1.06           H  
ATOM    610 2HG  PRO A  39      27.255   8.670   7.832  1.00  1.06           H  
ATOM    611 1HD  PRO A  39      26.096   5.995   6.844  1.00  1.06           H  
ATOM    612 2HD  PRO A  39      25.309   7.640   6.881  1.00  1.06           H  
ATOM    613  N   CYS A  40      28.896   5.465   4.589  1.00  1.02           N  
ATOM    614  CA  CYS A  40      29.520   4.535   3.662  1.00  1.02           C  
ATOM    615  C   CYS A  40      29.111   3.091   3.932  1.00  1.02           C  
ATOM    616  O   CYS A  40      29.294   2.585   5.042  1.00  1.02           O  
ATOM    617  CB  CYS A  40      31.045   4.653   3.736  1.00  1.02           C  
ATOM    618  SG  CYS A  40      31.915   3.604   2.587  1.00  1.02           S  
ATOM    619  H   CYS A  40      28.374   5.094   5.375  1.00  1.02           H  
ATOM    620  HA  CYS A  40      29.214   4.794   2.656  1.00  1.02           H  
ATOM    621 1HB  CYS A  40      31.349   5.681   3.544  1.00  1.02           H  
ATOM    622 2HB  CYS A  40      31.378   4.398   4.743  1.00  1.02           H  
ATOM    623  N   THR A  41      28.619   2.400   2.904  1.00  0.95           N  
ATOM    624  CA  THR A  41      28.245   0.988   3.002  1.00  0.95           C  
ATOM    625  C   THR A  41      29.458   0.070   2.810  1.00  0.95           C  
ATOM    626  O   THR A  41      30.260   0.274   1.902  1.00  0.95           O  
ATOM    627  CB  THR A  41      27.162   0.667   1.956  1.00  0.95           C  
ATOM    628  OG1 THR A  41      26.010   1.462   2.216  1.00  0.95           O  
ATOM    629  CG2 THR A  41      26.784  -0.776   1.928  1.00  0.95           C  
ATOM    630  H   THR A  41      28.438   2.876   2.018  1.00  0.95           H  
ATOM    631  HA  THR A  41      27.834   0.808   3.996  1.00  0.95           H  
ATOM    632  HB  THR A  41      27.545   0.935   0.986  1.00  0.95           H  
ATOM    633  HG1 THR A  41      26.184   2.360   1.868  1.00  0.95           H  
ATOM    634 1HG2 THR A  41      26.028  -0.941   1.158  1.00  0.95           H  
ATOM    635 2HG2 THR A  41      27.650  -1.346   1.696  1.00  0.95           H  
ATOM    636 3HG2 THR A  41      26.390  -1.078   2.895  1.00  0.95           H  
ATOM    637  N   GLU A  42      29.620  -0.930   3.686  1.00  0.87           N  
ATOM    638  CA  GLU A  42      30.751  -1.867   3.579  1.00  0.87           C  
ATOM    639  C   GLU A  42      30.734  -2.725   2.315  1.00  0.87           C  
ATOM    640  O   GLU A  42      31.778  -3.042   1.739  1.00  0.87           O  
ATOM    641  CB  GLU A  42      30.766  -2.829   4.770  1.00  0.87           C  
ATOM    642  CG  GLU A  42      31.117  -2.202   6.111  1.00  0.87           C  
ATOM    643  CD  GLU A  42      31.045  -3.177   7.272  1.00  0.87           C  
ATOM    644  OE1 GLU A  42      30.604  -4.284   7.075  1.00  0.87           O  
ATOM    645  OE2 GLU A  42      31.436  -2.803   8.354  1.00  0.87           O  
ATOM    646  H   GLU A  42      28.945  -1.045   4.430  1.00  0.87           H  
ATOM    647  HA  GLU A  42      31.668  -1.286   3.576  1.00  0.87           H  
ATOM    648 1HB  GLU A  42      29.785  -3.295   4.867  1.00  0.87           H  
ATOM    649 2HB  GLU A  42      31.485  -3.625   4.578  1.00  0.87           H  
ATOM    650 1HG  GLU A  42      32.126  -1.809   6.055  1.00  0.87           H  
ATOM    651 2HG  GLU A  42      30.441  -1.367   6.297  1.00  0.87           H  
ATOM    652  N   LYS A  43      29.544  -3.149   1.924  1.00  0.79           N  
ATOM    653  CA  LYS A  43      29.383  -4.021   0.773  1.00  0.79           C  
ATOM    654  C   LYS A  43      27.994  -3.900   0.185  1.00  0.79           C  
ATOM    655  O   LYS A  43      27.017  -3.758   0.920  1.00  0.79           O  
ATOM    656  CB  LYS A  43      29.659  -5.482   1.163  1.00  0.79           C  
ATOM    657  CG  LYS A  43      29.666  -6.482   0.015  1.00  0.79           C  
ATOM    658  CD  LYS A  43      29.999  -7.886   0.502  1.00  0.79           C  
ATOM    659  CE  LYS A  43      31.430  -7.972   1.004  1.00  0.79           C  
ATOM    660  NZ  LYS A  43      31.828  -9.371   1.296  1.00  0.79           N  
ATOM    661  H   LYS A  43      28.730  -2.860   2.442  1.00  0.79           H  
ATOM    662  HA  LYS A  43      30.097  -3.715   0.016  1.00  0.79           H  
ATOM    663 1HB  LYS A  43      30.630  -5.545   1.655  1.00  0.79           H  
ATOM    664 2HB  LYS A  43      28.907  -5.810   1.879  1.00  0.79           H  
ATOM    665 1HG  LYS A  43      28.690  -6.511  -0.465  1.00  0.79           H  
ATOM    666 2HG  LYS A  43      30.409  -6.177  -0.727  1.00  0.79           H  
ATOM    667 1HD  LYS A  43      29.320  -8.167   1.307  1.00  0.79           H  
ATOM    668 2HD  LYS A  43      29.876  -8.599  -0.313  1.00  0.79           H  
ATOM    669 1HE  LYS A  43      32.100  -7.566   0.256  1.00  0.79           H  
ATOM    670 2HE  LYS A  43      31.521  -7.385   1.915  1.00  0.79           H  
ATOM    671 1HZ  LYS A  43      32.777  -9.393   1.625  1.00  0.79           H  
ATOM    672 2HZ  LYS A  43      31.218  -9.766   1.992  1.00  0.79           H  
ATOM    673 3HZ  LYS A  43      31.765  -9.926   0.428  1.00  0.79           H  
ATOM    674  N   ALA A  44      27.899  -4.011  -1.132  1.00  0.74           N  
ATOM    675  CA  ALA A  44      26.592  -4.062  -1.773  1.00  0.74           C  
ATOM    676  C   ALA A  44      26.606  -4.999  -2.966  1.00  0.74           C  
ATOM    677  O   ALA A  44      27.603  -5.123  -3.676  1.00  0.74           O  
ATOM    678  CB  ALA A  44      26.155  -2.684  -2.219  1.00  0.74           C  
ATOM    679  H   ALA A  44      28.761  -4.072  -1.677  1.00  0.74           H  
ATOM    680  HA  ALA A  44      25.874  -4.443  -1.058  1.00  0.74           H  
ATOM    681 1HB  ALA A  44      25.165  -2.741  -2.681  1.00  0.74           H  
ATOM    682 2HB  ALA A  44      26.119  -2.016  -1.361  1.00  0.74           H  
ATOM    683 3HB  ALA A  44      26.871  -2.327  -2.939  1.00  0.74           H  
ATOM    684  N   THR A  45      25.471  -5.633  -3.204  1.00  0.72           N  
ATOM    685  CA  THR A  45      25.312  -6.505  -4.359  1.00  0.72           C  
ATOM    686  C   THR A  45      24.268  -5.960  -5.307  1.00  0.72           C  
ATOM    687  O   THR A  45      23.202  -5.495  -4.893  1.00  0.72           O  
ATOM    688  CB  THR A  45      25.011  -7.970  -3.950  1.00  0.72           C  
ATOM    689  OG1 THR A  45      26.134  -8.495  -3.211  1.00  0.72           O  
ATOM    690  CG2 THR A  45      24.762  -8.843  -5.173  1.00  0.72           C  
ATOM    691  H   THR A  45      24.695  -5.503  -2.570  1.00  0.72           H  
ATOM    692  HA  THR A  45      26.250  -6.526  -4.903  1.00  0.72           H  
ATOM    693  HB  THR A  45      24.145  -7.992  -3.329  1.00  0.72           H  
ATOM    694  HG1 THR A  45      26.789  -8.829  -3.822  1.00  0.72           H  
ATOM    695 1HG2 THR A  45      24.556  -9.865  -4.860  1.00  0.72           H  
ATOM    696 2HG2 THR A  45      23.910  -8.470  -5.737  1.00  0.72           H  
ATOM    697 3HG2 THR A  45      25.653  -8.824  -5.803  1.00  0.72           H  
ATOM    698  N   ILE A  46      24.625  -5.975  -6.584  1.00  0.71           N  
ATOM    699  CA  ILE A  46      23.778  -5.498  -7.648  1.00  0.71           C  
ATOM    700  C   ILE A  46      23.271  -6.703  -8.402  1.00  0.71           C  
ATOM    701  O   ILE A  46      24.057  -7.538  -8.856  1.00  0.71           O  
ATOM    702  CB  ILE A  46      24.557  -4.622  -8.621  1.00  0.71           C  
ATOM    703  CG1 ILE A  46      25.167  -3.565  -7.913  1.00  0.71           C  
ATOM    704  CG2 ILE A  46      23.617  -4.041  -9.667  1.00  0.71           C  
ATOM    705  CD1 ILE A  46      26.529  -3.844  -7.365  1.00  0.71           C  
ATOM    706  H   ILE A  46      25.535  -6.352  -6.819  1.00  0.71           H  
ATOM    707  HA  ILE A  46      22.950  -4.941  -7.227  1.00  0.71           H  
ATOM    708  HB  ILE A  46      25.326  -5.204  -9.102  1.00  0.71           H  
ATOM    709 1HG1 ILE A  46      25.220  -2.700  -8.558  1.00  0.71           H  
ATOM    710 2HG1 ILE A  46      24.543  -3.374  -7.097  1.00  0.71           H  
ATOM    711 1HG2 ILE A  46      24.181  -3.414 -10.350  1.00  0.71           H  
ATOM    712 2HG2 ILE A  46      23.141  -4.845 -10.221  1.00  0.71           H  
ATOM    713 3HG2 ILE A  46      22.848  -3.444  -9.170  1.00  0.71           H  
ATOM    714 1HD1 ILE A  46      26.855  -2.974  -6.823  1.00  0.71           H  
ATOM    715 2HD1 ILE A  46      26.499  -4.681  -6.692  1.00  0.71           H  
ATOM    716 3HD1 ILE A  46      27.226  -4.056  -8.164  1.00  0.71           H  
ATOM    717  N   ILE A  47      21.966  -6.815  -8.516  1.00  0.72           N  
ATOM    718  CA  ILE A  47      21.384  -7.967  -9.168  1.00  0.72           C  
ATOM    719  C   ILE A  47      20.883  -7.546 -10.531  1.00  0.72           C  
ATOM    720  O   ILE A  47      20.112  -6.594 -10.658  1.00  0.72           O  
ATOM    721  CB  ILE A  47      20.295  -8.568  -8.289  1.00  0.72           C  
ATOM    722  CG1 ILE A  47      20.920  -8.944  -6.940  1.00  0.72           C  
ATOM    723  CG2 ILE A  47      19.787  -9.818  -8.937  1.00  0.72           C  
ATOM    724  CD1 ILE A  47      19.961  -9.275  -5.902  1.00  0.72           C  
ATOM    725  H   ILE A  47      21.380  -6.080  -8.132  1.00  0.72           H  
ATOM    726  HA  ILE A  47      22.153  -8.715  -9.323  1.00  0.72           H  
ATOM    727  HB  ILE A  47      19.500  -7.870  -8.131  1.00  0.72           H  
ATOM    728 1HG1 ILE A  47      21.537  -9.804  -7.082  1.00  0.72           H  
ATOM    729 2HG1 ILE A  47      21.536  -8.123  -6.576  1.00  0.72           H  
ATOM    730 1HG2 ILE A  47      19.051 -10.263  -8.293  1.00  0.72           H  
ATOM    731 2HG2 ILE A  47      19.349  -9.582  -9.900  1.00  0.72           H  
ATOM    732 3HG2 ILE A  47      20.611 -10.513  -9.075  1.00  0.72           H  
ATOM    733 1HD1 ILE A  47      20.504  -9.554  -5.015  1.00  0.72           H  
ATOM    734 2HD1 ILE A  47      19.343  -8.423  -5.691  1.00  0.72           H  
ATOM    735 3HD1 ILE A  47      19.356 -10.085  -6.223  1.00  0.72           H  
ATOM    736  N   CYS A  48      21.367  -8.225 -11.558  1.00  0.75           N  
ATOM    737  CA  CYS A  48      21.112  -7.818 -12.924  1.00  0.75           C  
ATOM    738  C   CYS A  48      20.207  -8.768 -13.696  1.00  0.75           C  
ATOM    739  O   CYS A  48      20.411  -9.016 -14.884  1.00  0.75           O  
ATOM    740  CB  CYS A  48      22.461  -7.681 -13.606  1.00  0.75           C  
ATOM    741  SG  CYS A  48      23.492  -6.440 -12.778  1.00  0.75           S  
ATOM    742  H   CYS A  48      21.986  -9.023 -11.405  1.00  0.75           H  
ATOM    743  HA  CYS A  48      20.630  -6.848 -12.902  1.00  0.75           H  
ATOM    744 1HB  CYS A  48      22.987  -8.641 -13.594  1.00  0.75           H  
ATOM    745 2HB  CYS A  48      22.321  -7.378 -14.643  1.00  0.75           H  
ATOM    746  HG  CYS A  48      22.667  -5.422 -13.079  1.00  0.75           H  
ATOM    747  N   GLY A  49      19.233  -9.341 -13.006  1.00  0.78           N  
ATOM    748  CA  GLY A  49      18.289 -10.236 -13.652  1.00  0.78           C  
ATOM    749  C   GLY A  49      17.038  -9.502 -14.107  1.00  0.78           C  
ATOM    750  O   GLY A  49      16.941  -8.279 -14.023  1.00  0.78           O  
ATOM    751  H   GLY A  49      19.133  -9.110 -12.028  1.00  0.78           H  
ATOM    752 1HA  GLY A  49      18.764 -10.720 -14.506  1.00  0.78           H  
ATOM    753 2HA  GLY A  49      18.001 -11.018 -12.959  1.00  0.78           H  
ATOM    754  N   ASP A  50      16.067 -10.269 -14.570  1.00  0.81           N  
ATOM    755  CA  ASP A  50      14.783  -9.752 -15.025  1.00  0.81           C  
ATOM    756  C   ASP A  50      13.932  -9.423 -13.816  1.00  0.81           C  
ATOM    757  O   ASP A  50      13.714 -10.290 -12.966  1.00  0.81           O  
ATOM    758  CB  ASP A  50      14.070 -10.747 -15.945  1.00  0.81           C  
ATOM    759  CG  ASP A  50      12.746 -10.209 -16.595  1.00  0.81           C  
ATOM    760  OD1 ASP A  50      11.945  -9.556 -15.929  1.00  0.81           O  
ATOM    761  OD2 ASP A  50      12.565 -10.470 -17.762  1.00  0.81           O  
ATOM    762  H   ASP A  50      16.227 -11.265 -14.614  1.00  0.81           H  
ATOM    763  HA  ASP A  50      14.953  -8.832 -15.584  1.00  0.81           H  
ATOM    764 1HB  ASP A  50      14.748 -11.039 -16.747  1.00  0.81           H  
ATOM    765 2HB  ASP A  50      13.833 -11.652 -15.382  1.00  0.81           H  
ATOM    766  N   LEU A  51      13.456  -8.185 -13.718  1.00  0.82           N  
ATOM    767  CA  LEU A  51      12.640  -7.779 -12.578  1.00  0.82           C  
ATOM    768  C   LEU A  51      11.520  -8.783 -12.287  1.00  0.82           C  
ATOM    769  O   LEU A  51      11.159  -8.993 -11.131  1.00  0.82           O  
ATOM    770  CB  LEU A  51      12.046  -6.380 -12.776  1.00  0.82           C  
ATOM    771  CG  LEU A  51      11.192  -5.889 -11.594  1.00  0.82           C  
ATOM    772  CD1 LEU A  51      12.053  -5.842 -10.338  1.00  0.82           C  
ATOM    773  CD2 LEU A  51      10.631  -4.510 -11.912  1.00  0.82           C  
ATOM    774  H   LEU A  51      13.663  -7.521 -14.452  1.00  0.82           H  
ATOM    775  HA  LEU A  51      13.282  -7.722 -11.713  1.00  0.82           H  
ATOM    776 1HB  LEU A  51      12.859  -5.673 -12.929  1.00  0.82           H  
ATOM    777 2HB  LEU A  51      11.417  -6.389 -13.668  1.00  0.82           H  
ATOM    778  HG  LEU A  51      10.377  -6.583 -11.425  1.00  0.82           H  
ATOM    779 1HD1 LEU A  51      11.459  -5.505  -9.497  1.00  0.82           H  
ATOM    780 2HD1 LEU A  51      12.443  -6.831 -10.127  1.00  0.82           H  
ATOM    781 3HD1 LEU A  51      12.874  -5.152 -10.502  1.00  0.82           H  
ATOM    782 1HD2 LEU A  51      10.024  -4.159 -11.085  1.00  0.82           H  
ATOM    783 2HD2 LEU A  51      11.451  -3.811 -12.076  1.00  0.82           H  
ATOM    784 3HD2 LEU A  51      10.016  -4.567 -12.809  1.00  0.82           H  
ATOM    785  N   ALA A  52      10.916  -9.370 -13.321  1.00  0.83           N  
ATOM    786  CA  ALA A  52       9.822 -10.305 -13.091  1.00  0.83           C  
ATOM    787  C   ALA A  52      10.270 -11.503 -12.248  1.00  0.83           C  
ATOM    788  O   ALA A  52       9.504 -12.023 -11.431  1.00  0.83           O  
ATOM    789  CB  ALA A  52       9.277 -10.792 -14.414  1.00  0.83           C  
ATOM    790  H   ALA A  52      11.259  -9.217 -14.276  1.00  0.83           H  
ATOM    791  HA  ALA A  52       9.040  -9.782 -12.549  1.00  0.83           H  
ATOM    792 1HB  ALA A  52       8.444 -11.470 -14.240  1.00  0.83           H  
ATOM    793 2HB  ALA A  52       8.942  -9.941 -15.004  1.00  0.83           H  
ATOM    794 3HB  ALA A  52      10.069 -11.314 -14.955  1.00  0.83           H  
ATOM    795  N   LYS A  53      11.513 -11.947 -12.451  1.00  0.81           N  
ATOM    796  CA  LYS A  53      12.048 -13.118 -11.764  1.00  0.81           C  
ATOM    797  C   LYS A  53      12.454 -12.680 -10.369  1.00  0.81           C  
ATOM    798  O   LYS A  53      12.323 -13.414  -9.382  1.00  0.81           O  
ATOM    799  CB  LYS A  53      13.236 -13.691 -12.533  1.00  0.81           C  
ATOM    800  CG  LYS A  53      13.714 -15.041 -12.058  1.00  0.81           C  
ATOM    801  CD  LYS A  53      14.809 -15.578 -12.969  1.00  0.81           C  
ATOM    802  CE  LYS A  53      15.245 -16.954 -12.546  1.00  0.81           C  
ATOM    803  NZ  LYS A  53      16.249 -17.515 -13.469  1.00  0.81           N  
ATOM    804  H   LYS A  53      12.123 -11.436 -13.085  1.00  0.81           H  
ATOM    805  HA  LYS A  53      11.270 -13.875 -11.689  1.00  0.81           H  
ATOM    806 1HB  LYS A  53      12.973 -13.779 -13.586  1.00  0.81           H  
ATOM    807 2HB  LYS A  53      14.070 -12.992 -12.468  1.00  0.81           H  
ATOM    808 1HG  LYS A  53      14.063 -14.986 -11.051  1.00  0.81           H  
ATOM    809 2HG  LYS A  53      12.876 -15.737 -12.085  1.00  0.81           H  
ATOM    810 1HD  LYS A  53      14.446 -15.623 -13.996  1.00  0.81           H  
ATOM    811 2HD  LYS A  53      15.672 -14.913 -12.935  1.00  0.81           H  
ATOM    812 1HE  LYS A  53      15.668 -16.915 -11.541  1.00  0.81           H  
ATOM    813 2HE  LYS A  53      14.373 -17.611 -12.538  1.00  0.81           H  
ATOM    814 1HZ  LYS A  53      16.475 -18.459 -13.150  1.00  0.81           H  
ATOM    815 2HZ  LYS A  53      15.861 -17.580 -14.393  1.00  0.81           H  
ATOM    816 3HZ  LYS A  53      17.078 -16.946 -13.487  1.00  0.81           H  
ATOM    817  N   LEU A  54      12.953 -11.455 -10.300  1.00  0.79           N  
ATOM    818  CA  LEU A  54      13.384 -10.869  -9.050  1.00  0.79           C  
ATOM    819  C   LEU A  54      12.200 -10.685  -8.120  1.00  0.79           C  
ATOM    820  O   LEU A  54      12.360 -10.787  -6.915  1.00  0.79           O  
ATOM    821  CB  LEU A  54      14.107  -9.574  -9.326  1.00  0.79           C  
ATOM    822  CG  LEU A  54      15.442  -9.808 -10.038  1.00  0.79           C  
ATOM    823  CD1 LEU A  54      16.094  -8.537 -10.556  1.00  0.79           C  
ATOM    824  CD2 LEU A  54      16.330 -10.429  -9.055  1.00  0.79           C  
ATOM    825  H   LEU A  54      13.046 -10.916 -11.164  1.00  0.79           H  
ATOM    826  HA  LEU A  54      14.085 -11.556  -8.574  1.00  0.79           H  
ATOM    827 1HB  LEU A  54      13.484  -8.948  -9.914  1.00  0.79           H  
ATOM    828 2HB  LEU A  54      14.291  -9.112  -8.402  1.00  0.79           H  
ATOM    829  HG  LEU A  54      15.280 -10.478 -10.882  1.00  0.79           H  
ATOM    830 1HD1 LEU A  54      17.037  -8.787 -11.028  1.00  0.79           H  
ATOM    831 2HD1 LEU A  54      15.460  -8.052 -11.280  1.00  0.79           H  
ATOM    832 3HD1 LEU A  54      16.280  -7.879  -9.746  1.00  0.79           H  
ATOM    833 1HD2 LEU A  54      17.252 -10.642  -9.537  1.00  0.79           H  
ATOM    834 2HD2 LEU A  54      16.492  -9.752  -8.218  1.00  0.79           H  
ATOM    835 3HD2 LEU A  54      15.884 -11.344  -8.688  1.00  0.79           H  
ATOM    836  N   LYS A  55      11.013 -10.403  -8.672  1.00  0.76           N  
ATOM    837  CA  LYS A  55       9.798 -10.327  -7.866  1.00  0.76           C  
ATOM    838  C   LYS A  55       9.323 -11.727  -7.497  1.00  0.76           C  
ATOM    839  O   LYS A  55       8.945 -11.993  -6.354  1.00  0.76           O  
ATOM    840  CB  LYS A  55       8.659  -9.627  -8.605  1.00  0.76           C  
ATOM    841  CG  LYS A  55       8.797  -8.137  -8.805  1.00  0.76           C  
ATOM    842  CD  LYS A  55       7.492  -7.571  -9.371  1.00  0.76           C  
ATOM    843  CE  LYS A  55       7.302  -7.955 -10.832  1.00  0.76           C  
ATOM    844  NZ  LYS A  55       6.076  -7.323 -11.420  1.00  0.76           N  
ATOM    845  H   LYS A  55      10.961 -10.237  -9.676  1.00  0.76           H  
ATOM    846  HA  LYS A  55      10.018  -9.792  -6.954  1.00  0.76           H  
ATOM    847 1HB  LYS A  55       8.557 -10.075  -9.598  1.00  0.76           H  
ATOM    848 2HB  LYS A  55       7.725  -9.804  -8.073  1.00  0.76           H  
ATOM    849 1HG  LYS A  55       9.007  -7.670  -7.849  1.00  0.76           H  
ATOM    850 2HG  LYS A  55       9.614  -7.929  -9.486  1.00  0.76           H  
ATOM    851 1HD  LYS A  55       6.655  -7.971  -8.795  1.00  0.76           H  
ATOM    852 2HD  LYS A  55       7.472  -6.497  -9.290  1.00  0.76           H  
ATOM    853 1HE  LYS A  55       8.174  -7.634 -11.400  1.00  0.76           H  
ATOM    854 2HE  LYS A  55       7.214  -9.040 -10.907  1.00  0.76           H  
ATOM    855 1HZ  LYS A  55       5.982  -7.600 -12.387  1.00  0.76           H  
ATOM    856 2HZ  LYS A  55       5.260  -7.625 -10.903  1.00  0.76           H  
ATOM    857 3HZ  LYS A  55       6.156  -6.317 -11.363  1.00  0.76           H  
ATOM    858  N   ALA A  56       9.418 -12.647  -8.465  1.00  0.72           N  
ATOM    859  CA  ALA A  56       8.965 -14.020  -8.313  1.00  0.72           C  
ATOM    860  C   ALA A  56       9.657 -14.725  -7.163  1.00  0.72           C  
ATOM    861  O   ALA A  56       9.073 -15.607  -6.548  1.00  0.72           O  
ATOM    862  CB  ALA A  56       9.186 -14.786  -9.586  1.00  0.72           C  
ATOM    863  H   ALA A  56       9.748 -12.370  -9.389  1.00  0.72           H  
ATOM    864  HA  ALA A  56       7.897 -13.992  -8.105  1.00  0.72           H  
ATOM    865 1HB  ALA A  56       8.806 -15.762  -9.463  1.00  0.72           H  
ATOM    866 2HB  ALA A  56       8.667 -14.292 -10.405  1.00  0.72           H  
ATOM    867 3HB  ALA A  56      10.243 -14.834  -9.801  1.00  0.72           H  
ATOM    868  N   ILE A  57      10.869 -14.316  -6.811  1.00  0.69           N  
ATOM    869  CA  ILE A  57      11.592 -14.915  -5.681  1.00  0.69           C  
ATOM    870  C   ILE A  57      10.765 -15.007  -4.393  1.00  0.69           C  
ATOM    871  O   ILE A  57      11.053 -15.839  -3.538  1.00  0.69           O  
ATOM    872  CB  ILE A  57      12.837 -14.082  -5.338  1.00  0.69           C  
ATOM    873  CG1 ILE A  57      13.751 -14.863  -4.421  1.00  0.69           C  
ATOM    874  CG2 ILE A  57      12.447 -12.826  -4.652  1.00  0.69           C  
ATOM    875  CD1 ILE A  57      15.081 -14.257  -4.265  1.00  0.69           C  
ATOM    876  H   ILE A  57      11.326 -13.611  -7.393  1.00  0.69           H  
ATOM    877  HA  ILE A  57      11.899 -15.920  -5.969  1.00  0.69           H  
ATOM    878  HB  ILE A  57      13.361 -13.838  -6.269  1.00  0.69           H  
ATOM    879 1HG1 ILE A  57      13.290 -14.915  -3.433  1.00  0.69           H  
ATOM    880 2HG1 ILE A  57      13.862 -15.866  -4.803  1.00  0.69           H  
ATOM    881 1HG2 ILE A  57      13.345 -12.262  -4.482  1.00  0.69           H  
ATOM    882 2HG2 ILE A  57      11.772 -12.265  -5.266  1.00  0.69           H  
ATOM    883 3HG2 ILE A  57      11.967 -13.038  -3.706  1.00  0.69           H  
ATOM    884 1HD1 ILE A  57      15.677 -14.856  -3.583  1.00  0.69           H  
ATOM    885 2HD1 ILE A  57      15.549 -14.217  -5.231  1.00  0.69           H  
ATOM    886 3HD1 ILE A  57      14.993 -13.262  -3.876  1.00  0.69           H  
ATOM    887  N   CYS A  58       9.737 -14.162  -4.256  1.00  0.67           N  
ATOM    888  CA  CYS A  58       8.907 -14.109  -3.069  1.00  0.67           C  
ATOM    889  C   CYS A  58       7.820 -15.190  -3.071  1.00  0.67           C  
ATOM    890  O   CYS A  58       6.984 -15.238  -2.161  1.00  0.67           O  
ATOM    891  CB  CYS A  58       8.239 -12.743  -2.987  1.00  0.67           C  
ATOM    892  SG  CYS A  58       9.394 -11.370  -2.870  1.00  0.67           S  
ATOM    893  H   CYS A  58       9.540 -13.514  -5.014  1.00  0.67           H  
ATOM    894  HA  CYS A  58       9.537 -14.252  -2.199  1.00  0.67           H  
ATOM    895 1HB  CYS A  58       7.624 -12.589  -3.875  1.00  0.67           H  
ATOM    896 2HB  CYS A  58       7.580 -12.711  -2.122  1.00  0.67           H  
ATOM    897  N   THR A  59       7.787 -16.031  -4.105  1.00  0.66           N  
ATOM    898  CA  THR A  59       6.788 -17.083  -4.227  1.00  0.66           C  
ATOM    899  C   THR A  59       7.456 -18.464  -4.089  1.00  0.66           C  
ATOM    900  O   THR A  59       8.554 -18.659  -4.616  1.00  0.66           O  
ATOM    901  CB  THR A  59       6.150 -16.996  -5.634  1.00  0.66           C  
ATOM    902  OG1 THR A  59       7.166 -17.291  -6.605  1.00  0.66           O  
ATOM    903  CG2 THR A  59       5.639 -15.583  -5.871  1.00  0.66           C  
ATOM    904  H   THR A  59       8.475 -15.920  -4.847  1.00  0.66           H  
ATOM    905  HA  THR A  59       6.043 -16.932  -3.450  1.00  0.66           H  
ATOM    906  HB  THR A  59       5.336 -17.701  -5.740  1.00  0.66           H  
ATOM    907  HG1 THR A  59       7.876 -16.633  -6.511  1.00  0.66           H  
ATOM    908 1HG2 THR A  59       5.213 -15.511  -6.870  1.00  0.66           H  
ATOM    909 2HG2 THR A  59       4.876 -15.345  -5.130  1.00  0.66           H  
ATOM    910 3HG2 THR A  59       6.468 -14.877  -5.781  1.00  0.66           H  
ATOM    911  N   PRO A  60       6.742 -19.491  -3.576  1.00  0.65           N  
ATOM    912  CA  PRO A  60       7.189 -20.875  -3.396  1.00  0.65           C  
ATOM    913  C   PRO A  60       7.485 -21.587  -4.710  1.00  0.65           C  
ATOM    914  O   PRO A  60       8.145 -22.627  -4.749  1.00  0.65           O  
ATOM    915  CB  PRO A  60       6.013 -21.515  -2.650  1.00  0.65           C  
ATOM    916  CG  PRO A  60       4.815 -20.673  -3.007  1.00  0.65           C  
ATOM    917  CD  PRO A  60       5.344 -19.265  -3.128  1.00  0.65           C  
ATOM    918  HA  PRO A  60       8.082 -20.892  -2.764  1.00  0.65           H  
ATOM    919 1HB  PRO A  60       5.906 -22.562  -2.964  1.00  0.65           H  
ATOM    920 2HB  PRO A  60       6.221 -21.526  -1.570  1.00  0.65           H  
ATOM    921 1HG  PRO A  60       4.368 -21.043  -3.945  1.00  0.65           H  
ATOM    922 2HG  PRO A  60       4.040 -20.771  -2.229  1.00  0.65           H  
ATOM    923 1HD  PRO A  60       4.741 -18.752  -3.872  1.00  0.65           H  
ATOM    924 2HD  PRO A  60       5.326 -18.755  -2.154  1.00  0.65           H  
ATOM    925  N   GLU A  61       6.975 -21.035  -5.798  1.00  0.65           N  
ATOM    926  CA  GLU A  61       7.198 -21.616  -7.103  1.00  0.65           C  
ATOM    927  C   GLU A  61       8.587 -21.277  -7.649  1.00  0.65           C  
ATOM    928  O   GLU A  61       9.118 -22.005  -8.488  1.00  0.65           O  
ATOM    929  CB  GLU A  61       6.117 -21.134  -8.070  1.00  0.65           C  
ATOM    930  CG  GLU A  61       4.712 -21.648  -7.725  1.00  0.65           C  
ATOM    931  CD  GLU A  61       3.629 -21.189  -8.685  1.00  0.65           C  
ATOM    932  OE1 GLU A  61       3.925 -20.439  -9.585  1.00  0.65           O  
ATOM    933  OE2 GLU A  61       2.504 -21.595  -8.509  1.00  0.65           O  
ATOM    934  H   GLU A  61       6.433 -20.190  -5.729  1.00  0.65           H  
ATOM    935  HA  GLU A  61       7.123 -22.698  -7.012  1.00  0.65           H  
ATOM    936 1HB  GLU A  61       6.086 -20.044  -8.057  1.00  0.65           H  
ATOM    937 2HB  GLU A  61       6.365 -21.446  -9.084  1.00  0.65           H  
ATOM    938 1HG  GLU A  61       4.733 -22.737  -7.716  1.00  0.65           H  
ATOM    939 2HG  GLU A  61       4.462 -21.312  -6.718  1.00  0.65           H  
ATOM    940  N   ASN A  62       9.165 -20.161  -7.190  1.00  0.66           N  
ATOM    941  CA  ASN A  62      10.444 -19.690  -7.716  1.00  0.66           C  
ATOM    942  C   ASN A  62      11.537 -19.600  -6.669  1.00  0.66           C  
ATOM    943  O   ASN A  62      12.724 -19.507  -7.014  1.00  0.66           O  
ATOM    944  CB  ASN A  62      10.236 -18.364  -8.371  1.00  0.66           C  
ATOM    945  CG  ASN A  62       9.335 -18.499  -9.577  1.00  0.66           C  
ATOM    946  OD1 ASN A  62       9.799 -18.875 -10.661  1.00  0.66           O  
ATOM    947  ND2 ASN A  62       8.051 -18.240  -9.409  1.00  0.66           N  
ATOM    948  H   ASN A  62       8.713 -19.619  -6.454  1.00  0.66           H  
ATOM    949  HA  ASN A  62      10.786 -20.399  -8.469  1.00  0.66           H  
ATOM    950 1HB  ASN A  62       9.775 -17.692  -7.660  1.00  0.66           H  
ATOM    951 2HB  ASN A  62      11.190 -17.932  -8.671  1.00  0.66           H  
ATOM    952 1HD2 ASN A  62       7.417 -18.337 -10.178  1.00  0.66           H  
ATOM    953 2HD2 ASN A  62       7.693 -17.954  -8.500  1.00  0.66           H  
ATOM    954  N   GLY A  63      11.141 -19.668  -5.406  1.00  0.67           N  
ATOM    955  CA  GLY A  63      12.061 -19.559  -4.298  1.00  0.67           C  
ATOM    956  C   GLY A  63      11.532 -20.353  -3.122  1.00  0.67           C  
ATOM    957  O   GLY A  63      10.499 -21.016  -3.218  1.00  0.67           O  
ATOM    958  H   GLY A  63      10.150 -19.719  -5.189  1.00  0.67           H  
ATOM    959 1HA  GLY A  63      13.048 -19.903  -4.575  1.00  0.67           H  
ATOM    960 2HA  GLY A  63      12.155 -18.509  -4.013  1.00  0.67           H  
ATOM    961  N   GLU A  64      12.264 -20.315  -2.025  1.00  0.68           N  
ATOM    962  CA  GLU A  64      11.892 -21.045  -0.823  1.00  0.68           C  
ATOM    963  C   GLU A  64      12.014 -20.138   0.381  1.00  0.68           C  
ATOM    964  O   GLU A  64      12.843 -19.232   0.401  1.00  0.68           O  
ATOM    965  CB  GLU A  64      12.790 -22.283  -0.647  1.00  0.68           C  
ATOM    966  CG  GLU A  64      12.679 -23.332  -1.772  1.00  0.68           C  
ATOM    967  CD  GLU A  64      13.541 -24.572  -1.563  1.00  0.68           C  
ATOM    968  OE1 GLU A  64      14.267 -24.625  -0.601  1.00  0.68           O  
ATOM    969  OE2 GLU A  64      13.452 -25.469  -2.373  1.00  0.68           O  
ATOM    970  H   GLU A  64      13.121 -19.767  -2.060  1.00  0.68           H  
ATOM    971  HA  GLU A  64      10.852 -21.364  -0.908  1.00  0.68           H  
ATOM    972 1HB  GLU A  64      13.826 -21.971  -0.586  1.00  0.68           H  
ATOM    973 2HB  GLU A  64      12.544 -22.773   0.297  1.00  0.68           H  
ATOM    974 1HG  GLU A  64      11.636 -23.635  -1.871  1.00  0.68           H  
ATOM    975 2HG  GLU A  64      12.978 -22.861  -2.706  1.00  0.68           H  
ATOM    976  N   LYS A  65      11.204 -20.344   1.403  1.00  0.69           N  
ATOM    977  CA  LYS A  65      11.440 -19.527   2.581  1.00  0.69           C  
ATOM    978  C   LYS A  65      12.808 -19.919   3.121  1.00  0.69           C  
ATOM    979  O   LYS A  65      13.124 -21.107   3.182  1.00  0.69           O  
ATOM    980  CB  LYS A  65      10.343 -19.710   3.620  1.00  0.69           C  
ATOM    981  CG  LYS A  65       9.000 -19.152   3.190  1.00  0.69           C  
ATOM    982  CD  LYS A  65       7.949 -19.325   4.269  1.00  0.69           C  
ATOM    983  CE  LYS A  65       6.606 -18.766   3.831  1.00  0.69           C  
ATOM    984  NZ  LYS A  65       5.561 -18.961   4.878  1.00  0.69           N  
ATOM    985  H   LYS A  65      10.493 -21.061   1.385  1.00  0.69           H  
ATOM    986  HA  LYS A  65      11.472 -18.474   2.294  1.00  0.69           H  
ATOM    987 1HB  LYS A  65      10.222 -20.769   3.847  1.00  0.69           H  
ATOM    988 2HB  LYS A  65      10.637 -19.205   4.544  1.00  0.69           H  
ATOM    989 1HG  LYS A  65       9.115 -18.089   2.972  1.00  0.69           H  
ATOM    990 2HG  LYS A  65       8.672 -19.657   2.286  1.00  0.69           H  
ATOM    991 1HD  LYS A  65       7.834 -20.385   4.499  1.00  0.69           H  
ATOM    992 2HD  LYS A  65       8.269 -18.806   5.174  1.00  0.69           H  
ATOM    993 1HE  LYS A  65       6.712 -17.700   3.630  1.00  0.69           H  
ATOM    994 2HE  LYS A  65       6.290 -19.267   2.916  1.00  0.69           H  
ATOM    995 1HZ  LYS A  65       4.683 -18.579   4.557  1.00  0.69           H  
ATOM    996 2HZ  LYS A  65       5.450 -19.949   5.062  1.00  0.69           H  
ATOM    997 3HZ  LYS A  65       5.842 -18.490   5.726  1.00  0.69           H  
ATOM    998  N   TYR A  66      13.608 -18.938   3.511  1.00  0.70           N  
ATOM    999  CA  TYR A  66      14.943 -19.208   4.029  1.00  0.70           C  
ATOM   1000  C   TYR A  66      14.978 -19.009   5.548  1.00  0.70           C  
ATOM   1001  O   TYR A  66      15.419 -19.887   6.292  1.00  0.70           O  
ATOM   1002  CB  TYR A  66      15.953 -18.326   3.277  1.00  0.70           C  
ATOM   1003  CG  TYR A  66      17.381 -18.566   3.624  1.00  0.70           C  
ATOM   1004  CD1 TYR A  66      17.966 -19.768   3.279  1.00  0.70           C  
ATOM   1005  CD2 TYR A  66      18.113 -17.602   4.261  1.00  0.70           C  
ATOM   1006  CE1 TYR A  66      19.275 -20.015   3.613  1.00  0.70           C  
ATOM   1007  CE2 TYR A  66      19.423 -17.838   4.596  1.00  0.70           C  
ATOM   1008  CZ  TYR A  66      20.000 -19.047   4.287  1.00  0.70           C  
ATOM   1009  OH  TYR A  66      21.301 -19.302   4.654  1.00  0.70           O  
ATOM   1010  H   TYR A  66      13.298 -17.978   3.425  1.00  0.70           H  
ATOM   1011  HA  TYR A  66      15.191 -20.249   3.829  1.00  0.70           H  
ATOM   1012 1HB  TYR A  66      15.830 -18.481   2.210  1.00  0.70           H  
ATOM   1013 2HB  TYR A  66      15.730 -17.275   3.473  1.00  0.70           H  
ATOM   1014  HD1 TYR A  66      17.381 -20.528   2.758  1.00  0.70           H  
ATOM   1015  HD2 TYR A  66      17.652 -16.658   4.504  1.00  0.70           H  
ATOM   1016  HE1 TYR A  66      19.735 -20.970   3.360  1.00  0.70           H  
ATOM   1017  HE2 TYR A  66      20.001 -17.075   5.113  1.00  0.70           H  
ATOM   1018  HH  TYR A  66      21.525 -20.207   4.425  1.00  0.70           H  
ATOM   1019  N   LYS A  67      14.522 -17.845   6.003  1.00  0.70           N  
ATOM   1020  CA  LYS A  67      14.468 -17.532   7.439  1.00  0.70           C  
ATOM   1021  C   LYS A  67      13.555 -16.334   7.638  1.00  0.70           C  
ATOM   1022  O   LYS A  67      13.600 -15.405   6.846  1.00  0.70           O  
ATOM   1023  CB  LYS A  67      15.881 -17.242   7.971  1.00  0.70           C  
ATOM   1024  CG  LYS A  67      16.513 -16.033   7.302  1.00  0.70           C  
ATOM   1025  CD  LYS A  67      17.961 -15.787   7.719  1.00  0.70           C  
ATOM   1026  CE  LYS A  67      18.571 -14.653   6.874  1.00  0.70           C  
ATOM   1027  NZ  LYS A  67      19.991 -14.365   7.221  1.00  0.70           N  
ATOM   1028  H   LYS A  67      14.157 -17.178   5.323  1.00  0.70           H  
ATOM   1029  HA  LYS A  67      14.045 -18.383   7.976  1.00  0.70           H  
ATOM   1030 1HB  LYS A  67      15.843 -17.064   9.044  1.00  0.70           H  
ATOM   1031 2HB  LYS A  67      16.530 -18.102   7.799  1.00  0.70           H  
ATOM   1032 1HG  LYS A  67      16.454 -16.143   6.237  1.00  0.70           H  
ATOM   1033 2HG  LYS A  67      15.934 -15.162   7.579  1.00  0.70           H  
ATOM   1034 1HD  LYS A  67      17.999 -15.511   8.771  1.00  0.70           H  
ATOM   1035 2HD  LYS A  67      18.546 -16.695   7.570  1.00  0.70           H  
ATOM   1036 1HE  LYS A  67      18.531 -14.947   5.830  1.00  0.70           H  
ATOM   1037 2HE  LYS A  67      17.987 -13.741   7.000  1.00  0.70           H  
ATOM   1038 1HZ  LYS A  67      20.301 -13.633   6.572  1.00  0.70           H  
ATOM   1039 2HZ  LYS A  67      20.073 -14.051   8.168  1.00  0.70           H  
ATOM   1040 3HZ  LYS A  67      20.564 -15.177   7.086  1.00  0.70           H  
ATOM   1041  N   GLY A  68      12.794 -16.272   8.719  1.00  0.70           N  
ATOM   1042  CA  GLY A  68      11.998 -15.060   8.915  1.00  0.70           C  
ATOM   1043  C   GLY A  68      11.116 -14.817   7.686  1.00  0.70           C  
ATOM   1044  O   GLY A  68      10.402 -15.714   7.238  1.00  0.70           O  
ATOM   1045  H   GLY A  68      12.753 -17.037   9.379  1.00  0.70           H  
ATOM   1046 1HA  GLY A  68      11.374 -15.165   9.802  1.00  0.70           H  
ATOM   1047 2HA  GLY A  68      12.656 -14.207   9.076  1.00  0.70           H  
ATOM   1048  N   ASP A  69      11.206 -13.597   7.141  1.00  0.69           N  
ATOM   1049  CA  ASP A  69      10.457 -13.169   5.955  1.00  0.69           C  
ATOM   1050  C   ASP A  69      11.352 -13.168   4.707  1.00  0.69           C  
ATOM   1051  O   ASP A  69      11.010 -12.573   3.673  1.00  0.69           O  
ATOM   1052  CB  ASP A  69       9.903 -11.762   6.171  1.00  0.69           C  
ATOM   1053  CG  ASP A  69       8.882 -11.685   7.307  1.00  0.69           C  
ATOM   1054  OD1 ASP A  69       8.042 -12.547   7.398  1.00  0.69           O  
ATOM   1055  OD2 ASP A  69       8.978 -10.769   8.091  1.00  0.69           O  
ATOM   1056  H   ASP A  69      11.828 -12.931   7.573  1.00  0.69           H  
ATOM   1057  HA  ASP A  69       9.632 -13.863   5.790  1.00  0.69           H  
ATOM   1058 1HB  ASP A  69      10.722 -11.085   6.396  1.00  0.69           H  
ATOM   1059 2HB  ASP A  69       9.431 -11.407   5.249  1.00  0.69           H  
ATOM   1060  N   TRP A  70      12.527 -13.786   4.833  1.00  0.68           N  
ATOM   1061  CA  TRP A  70      13.512 -13.853   3.762  1.00  0.68           C  
ATOM   1062  C   TRP A  70      13.278 -15.080   2.880  1.00  0.68           C  
ATOM   1063  O   TRP A  70      13.132 -16.198   3.395  1.00  0.68           O  
ATOM   1064  CB  TRP A  70      14.905 -13.926   4.378  1.00  0.68           C  
ATOM   1065  CG  TRP A  70      15.297 -12.688   5.151  1.00  0.68           C  
ATOM   1066  CD1 TRP A  70      15.143 -12.499   6.494  1.00  0.68           C  
ATOM   1067  CD2 TRP A  70      15.928 -11.499   4.659  1.00  0.68           C  
ATOM   1068  NE1 TRP A  70      15.618 -11.270   6.856  1.00  0.68           N  
ATOM   1069  CE2 TRP A  70      16.104 -10.645   5.748  1.00  0.68           C  
ATOM   1070  CE3 TRP A  70      16.348 -11.098   3.429  1.00  0.68           C  
ATOM   1071  CZ2 TRP A  70      16.685  -9.401   5.611  1.00  0.68           C  
ATOM   1072  CZ3 TRP A  70      16.917  -9.852   3.284  1.00  0.68           C  
ATOM   1073  CH2 TRP A  70      17.088  -9.028   4.343  1.00  0.68           C  
ATOM   1074  H   TRP A  70      12.748 -14.263   5.704  1.00  0.68           H  
ATOM   1075  HA  TRP A  70      13.432 -12.970   3.153  1.00  0.68           H  
ATOM   1076 1HB  TRP A  70      14.986 -14.787   5.007  1.00  0.68           H  
ATOM   1077 2HB  TRP A  70      15.619 -14.054   3.587  1.00  0.68           H  
ATOM   1078  HD1 TRP A  70      14.700 -13.217   7.176  1.00  0.68           H  
ATOM   1079  HE1 TRP A  70      15.615 -10.890   7.790  1.00  0.68           H  
ATOM   1080  HE3 TRP A  70      16.224 -11.752   2.586  1.00  0.68           H  
ATOM   1081  HZ2 TRP A  70      16.825  -8.722   6.453  1.00  0.68           H  
ATOM   1082  HZ3 TRP A  70      17.223  -9.554   2.297  1.00  0.68           H  
ATOM   1083  HH2 TRP A  70      17.544  -8.051   4.193  1.00  0.68           H  
ATOM   1084  N   TRP A  71      13.336 -14.876   1.566  1.00  0.68           N  
ATOM   1085  CA  TRP A  71      13.165 -15.912   0.551  1.00  0.68           C  
ATOM   1086  C   TRP A  71      14.427 -16.127  -0.253  1.00  0.68           C  
ATOM   1087  O   TRP A  71      15.096 -15.162  -0.618  1.00  0.68           O  
ATOM   1088  CB  TRP A  71      12.068 -15.490  -0.430  1.00  0.68           C  
ATOM   1089  CG  TRP A  71      10.705 -15.525   0.121  1.00  0.68           C  
ATOM   1090  CD1 TRP A  71      10.065 -14.588   0.876  1.00  0.68           C  
ATOM   1091  CD2 TRP A  71       9.767 -16.583  -0.092  1.00  0.68           C  
ATOM   1092  NE1 TRP A  71       8.789 -15.009   1.157  1.00  0.68           N  
ATOM   1093  CE2 TRP A  71       8.595 -16.236   0.563  1.00  0.68           C  
ATOM   1094  CE3 TRP A  71       9.831 -17.774  -0.783  1.00  0.68           C  
ATOM   1095  CZ2 TRP A  71       7.483 -17.061   0.546  1.00  0.68           C  
ATOM   1096  CZ3 TRP A  71       8.746 -18.597  -0.797  1.00  0.68           C  
ATOM   1097  CH2 TRP A  71       7.594 -18.261  -0.153  1.00  0.68           C  
ATOM   1098  H   TRP A  71      13.472 -13.924   1.252  1.00  0.68           H  
ATOM   1099  HA  TRP A  71      12.895 -16.845   1.040  1.00  0.68           H  
ATOM   1100 1HB  TRP A  71      12.267 -14.473  -0.786  1.00  0.68           H  
ATOM   1101 2HB  TRP A  71      12.104 -16.149  -1.295  1.00  0.68           H  
ATOM   1102  HD1 TRP A  71      10.503 -13.644   1.208  1.00  0.68           H  
ATOM   1103  HE1 TRP A  71       8.105 -14.499   1.700  1.00  0.68           H  
ATOM   1104  HE3 TRP A  71      10.744 -18.046  -1.307  1.00  0.68           H  
ATOM   1105  HZ2 TRP A  71       6.557 -16.798   1.053  1.00  0.68           H  
ATOM   1106  HZ3 TRP A  71       8.838 -19.518  -1.339  1.00  0.68           H  
ATOM   1107  HH2 TRP A  71       6.749 -18.944  -0.192  1.00  0.68           H  
ATOM   1108  N   ILE A  72      14.721 -17.380  -0.593  1.00  0.68           N  
ATOM   1109  CA  ILE A  72      15.892 -17.668  -1.414  1.00  0.68           C  
ATOM   1110  C   ILE A  72      15.470 -18.160  -2.766  1.00  0.68           C  
ATOM   1111  O   ILE A  72      14.575 -18.992  -2.880  1.00  0.68           O  
ATOM   1112  CB  ILE A  72      16.794 -18.736  -0.773  1.00  0.68           C  
ATOM   1113  CG1 ILE A  72      18.071 -18.909  -1.580  1.00  0.68           C  
ATOM   1114  CG2 ILE A  72      16.046 -20.042  -0.678  1.00  0.68           C  
ATOM   1115  CD1 ILE A  72      19.132 -19.643  -0.836  1.00  0.68           C  
ATOM   1116  H   ILE A  72      14.121 -18.134  -0.262  1.00  0.68           H  
ATOM   1117  HA  ILE A  72      16.469 -16.759  -1.552  1.00  0.68           H  
ATOM   1118  HB  ILE A  72      17.073 -18.434   0.225  1.00  0.68           H  
ATOM   1119 1HG1 ILE A  72      17.849 -19.470  -2.486  1.00  0.68           H  
ATOM   1120 2HG1 ILE A  72      18.456 -17.929  -1.866  1.00  0.68           H  
ATOM   1121 1HG2 ILE A  72      16.678 -20.796  -0.214  1.00  0.68           H  
ATOM   1122 2HG2 ILE A  72      15.160 -19.905  -0.074  1.00  0.68           H  
ATOM   1123 3HG2 ILE A  72      15.760 -20.376  -1.678  1.00  0.68           H  
ATOM   1124 1HD1 ILE A  72      20.007 -19.732  -1.476  1.00  0.68           H  
ATOM   1125 2HD1 ILE A  72      19.389 -19.091   0.070  1.00  0.68           H  
ATOM   1126 3HD1 ILE A  72      18.775 -20.633  -0.567  1.00  0.68           H  
ATOM   1127  N   SER A  73      16.120 -17.659  -3.795  1.00  0.69           N  
ATOM   1128  CA  SER A  73      15.808 -18.093  -5.144  1.00  0.69           C  
ATOM   1129  C   SER A  73      16.180 -19.549  -5.371  1.00  0.69           C  
ATOM   1130  O   SER A  73      17.218 -20.018  -4.908  1.00  0.69           O  
ATOM   1131  CB  SER A  73      16.522 -17.252  -6.171  1.00  0.69           C  
ATOM   1132  OG  SER A  73      16.218 -17.732  -7.460  1.00  0.69           O  
ATOM   1133  H   SER A  73      16.840 -16.953  -3.628  1.00  0.69           H  
ATOM   1134  HA  SER A  73      14.733 -17.998  -5.299  1.00  0.69           H  
ATOM   1135 1HB  SER A  73      16.234 -16.227  -6.074  1.00  0.69           H  
ATOM   1136 2HB  SER A  73      17.596 -17.318  -6.001  1.00  0.69           H  
ATOM   1137  HG  SER A  73      17.043 -17.645  -7.974  1.00  0.69           H  
ATOM   1138  N   LYS A  74      15.378 -20.251  -6.166  1.00  0.71           N  
ATOM   1139  CA  LYS A  74      15.736 -21.604  -6.575  1.00  0.71           C  
ATOM   1140  C   LYS A  74      16.784 -21.591  -7.696  1.00  0.71           C  
ATOM   1141  O   LYS A  74      17.382 -22.626  -8.003  1.00  0.71           O  
ATOM   1142  CB  LYS A  74      14.510 -22.400  -7.027  1.00  0.71           C  
ATOM   1143  CG  LYS A  74      13.525 -22.757  -5.915  1.00  0.71           C  
ATOM   1144  CD  LYS A  74      12.326 -23.549  -6.427  1.00  0.71           C  
ATOM   1145  CE  LYS A  74      11.376 -23.902  -5.278  1.00  0.71           C  
ATOM   1146  NZ  LYS A  74      10.218 -24.717  -5.738  1.00  0.71           N  
ATOM   1147  H   LYS A  74      14.504 -19.844  -6.498  1.00  0.71           H  
ATOM   1148  HA  LYS A  74      16.173 -22.113  -5.717  1.00  0.71           H  
ATOM   1149 1HB  LYS A  74      13.964 -21.817  -7.772  1.00  0.71           H  
ATOM   1150 2HB  LYS A  74      14.833 -23.322  -7.508  1.00  0.71           H  
ATOM   1151 1HG  LYS A  74      14.032 -23.335  -5.138  1.00  0.71           H  
ATOM   1152 2HG  LYS A  74      13.157 -21.872  -5.473  1.00  0.71           H  
ATOM   1153 1HD  LYS A  74      11.778 -22.943  -7.156  1.00  0.71           H  
ATOM   1154 2HD  LYS A  74      12.664 -24.462  -6.912  1.00  0.71           H  
ATOM   1155 1HE  LYS A  74      11.923 -24.459  -4.520  1.00  0.71           H  
ATOM   1156 2HE  LYS A  74      10.998 -22.980  -4.837  1.00  0.71           H  
ATOM   1157 1HZ  LYS A  74       9.620 -24.919  -4.944  1.00  0.71           H  
ATOM   1158 2HZ  LYS A  74       9.694 -24.196  -6.434  1.00  0.71           H  
ATOM   1159 3HZ  LYS A  74      10.551 -25.579  -6.137  1.00  0.71           H  
ATOM   1160  N   GLU A  75      16.992 -20.421  -8.313  1.00  0.73           N  
ATOM   1161  CA  GLU A  75      17.921 -20.265  -9.431  1.00  0.73           C  
ATOM   1162  C   GLU A  75      18.890 -19.105  -9.212  1.00  0.73           C  
ATOM   1163  O   GLU A  75      18.563 -18.102  -8.572  1.00  0.73           O  
ATOM   1164  CB  GLU A  75      17.158 -20.059 -10.742  1.00  0.73           C  
ATOM   1165  CG  GLU A  75      16.290 -21.257 -11.147  1.00  0.73           C  
ATOM   1166  CD  GLU A  75      15.630 -21.117 -12.499  1.00  0.73           C  
ATOM   1167  OE1 GLU A  75      15.854 -20.126 -13.168  1.00  0.73           O  
ATOM   1168  OE2 GLU A  75      14.887 -21.995 -12.862  1.00  0.73           O  
ATOM   1169  H   GLU A  75      16.497 -19.602  -7.981  1.00  0.73           H  
ATOM   1170  HA  GLU A  75      18.511 -21.176  -9.516  1.00  0.73           H  
ATOM   1171 1HB  GLU A  75      16.504 -19.193 -10.641  1.00  0.73           H  
ATOM   1172 2HB  GLU A  75      17.862 -19.851 -11.547  1.00  0.73           H  
ATOM   1173 1HG  GLU A  75      16.911 -22.154 -11.149  1.00  0.73           H  
ATOM   1174 2HG  GLU A  75      15.514 -21.396 -10.392  1.00  0.73           H  
ATOM   1175  N   GLU A  76      20.080 -19.233  -9.780  1.00  0.73           N  
ATOM   1176  CA  GLU A  76      21.097 -18.197  -9.657  1.00  0.73           C  
ATOM   1177  C   GLU A  76      20.836 -16.971 -10.528  1.00  0.73           C  
ATOM   1178  O   GLU A  76      20.290 -17.078 -11.629  1.00  0.73           O  
ATOM   1179  CB  GLU A  76      22.463 -18.779 -10.003  1.00  0.73           C  
ATOM   1180  CG  GLU A  76      22.982 -19.839  -9.035  1.00  0.73           C  
ATOM   1181  CD  GLU A  76      24.359 -20.333  -9.395  1.00  0.73           C  
ATOM   1182  OE1 GLU A  76      24.905 -19.832 -10.350  1.00  0.73           O  
ATOM   1183  OE2 GLU A  76      24.870 -21.194  -8.711  1.00  0.73           O  
ATOM   1184  H   GLU A  76      20.290 -20.072 -10.303  1.00  0.73           H  
ATOM   1185  HA  GLU A  76      21.114 -17.864  -8.623  1.00  0.73           H  
ATOM   1186 1HB  GLU A  76      22.433 -19.212 -11.000  1.00  0.73           H  
ATOM   1187 2HB  GLU A  76      23.192 -17.972 -10.017  1.00  0.73           H  
ATOM   1188 1HG  GLU A  76      23.033 -19.404  -8.054  1.00  0.73           H  
ATOM   1189 2HG  GLU A  76      22.283 -20.676  -8.999  1.00  0.73           H  
ATOM   1190  N   PHE A  77      21.276 -15.817 -10.036  1.00  0.73           N  
ATOM   1191  CA  PHE A  77      21.222 -14.549 -10.752  1.00  0.73           C  
ATOM   1192  C   PHE A  77      22.610 -14.023 -11.068  1.00  0.73           C  
ATOM   1193  O   PHE A  77      23.573 -14.300 -10.356  1.00  0.73           O  
ATOM   1194  CB  PHE A  77      20.471 -13.477  -9.960  1.00  0.73           C  
ATOM   1195  CG  PHE A  77      19.036 -13.691  -9.829  1.00  0.73           C  
ATOM   1196  CD1 PHE A  77      18.519 -14.444  -8.830  1.00  0.73           C  
ATOM   1197  CD2 PHE A  77      18.188 -13.107 -10.730  1.00  0.73           C  
ATOM   1198  CE1 PHE A  77      17.161 -14.596  -8.717  1.00  0.73           C  
ATOM   1199  CE2 PHE A  77      16.831 -13.261 -10.631  1.00  0.73           C  
ATOM   1200  CZ  PHE A  77      16.320 -14.005  -9.606  1.00  0.73           C  
ATOM   1201  H   PHE A  77      21.684 -15.819  -9.107  1.00  0.73           H  
ATOM   1202  HA  PHE A  77      20.698 -14.707 -11.696  1.00  0.73           H  
ATOM   1203 1HB  PHE A  77      20.897 -13.407  -8.959  1.00  0.73           H  
ATOM   1204 2HB  PHE A  77      20.628 -12.513 -10.440  1.00  0.73           H  
ATOM   1205  HD1 PHE A  77      19.192 -14.915  -8.117  1.00  0.73           H  
ATOM   1206  HD2 PHE A  77      18.619 -12.513 -11.523  1.00  0.73           H  
ATOM   1207  HE1 PHE A  77      16.751 -15.175  -7.919  1.00  0.73           H  
ATOM   1208  HE2 PHE A  77      16.168 -12.781 -11.346  1.00  0.73           H  
ATOM   1209  HZ  PHE A  77      15.249 -14.126  -9.486  1.00  0.73           H  
ATOM   1210  N   ASP A  78      22.704 -13.246 -12.140  1.00  0.73           N  
ATOM   1211  CA  ASP A  78      23.938 -12.566 -12.533  1.00  0.73           C  
ATOM   1212  C   ASP A  78      24.120 -11.356 -11.631  1.00  0.73           C  
ATOM   1213  O   ASP A  78      23.248 -10.477 -11.590  1.00  0.73           O  
ATOM   1214  CB  ASP A  78      23.870 -12.174 -14.020  1.00  0.73           C  
ATOM   1215  CG  ASP A  78      25.162 -11.532 -14.644  1.00  0.73           C  
ATOM   1216  OD1 ASP A  78      26.058 -11.141 -13.943  1.00  0.73           O  
ATOM   1217  OD2 ASP A  78      25.207 -11.439 -15.852  1.00  0.73           O  
ATOM   1218  H   ASP A  78      21.875 -13.093 -12.699  1.00  0.73           H  
ATOM   1219  HA  ASP A  78      24.788 -13.225 -12.370  1.00  0.73           H  
ATOM   1220 1HB  ASP A  78      23.625 -13.062 -14.603  1.00  0.73           H  
ATOM   1221 2HB  ASP A  78      23.044 -11.469 -14.159  1.00  0.73           H  
ATOM   1222  N   VAL A  79      25.169 -11.386 -10.805  1.00  0.71           N  
ATOM   1223  CA  VAL A  79      25.370 -10.331  -9.830  1.00  0.71           C  
ATOM   1224  C   VAL A  79      26.773  -9.716  -9.832  1.00  0.71           C  
ATOM   1225  O   VAL A  79      27.785 -10.355 -10.158  1.00  0.71           O  
ATOM   1226  CB  VAL A  79      25.110 -10.868  -8.400  1.00  0.71           C  
ATOM   1227  CG1 VAL A  79      23.686 -11.367  -8.266  1.00  0.71           C  
ATOM   1228  CG2 VAL A  79      26.103 -11.987  -8.068  1.00  0.71           C  
ATOM   1229  H   VAL A  79      25.851 -12.141 -10.886  1.00  0.71           H  
ATOM   1230  HA  VAL A  79      24.655  -9.541 -10.045  1.00  0.71           H  
ATOM   1231  HB  VAL A  79      25.234 -10.053  -7.710  1.00  0.71           H  
ATOM   1232 1HG1 VAL A  79      23.509 -11.709  -7.247  1.00  0.71           H  
ATOM   1233 2HG1 VAL A  79      23.028 -10.570  -8.503  1.00  0.71           H  
ATOM   1234 3HG1 VAL A  79      23.519 -12.185  -8.947  1.00  0.71           H  
ATOM   1235 1HG2 VAL A  79      25.930 -12.344  -7.054  1.00  0.71           H  
ATOM   1236 2HG2 VAL A  79      25.969 -12.813  -8.774  1.00  0.71           H  
ATOM   1237 3HG2 VAL A  79      27.121 -11.601  -8.149  1.00  0.71           H  
ATOM   1238  N   VAL A  80      26.823  -8.469  -9.384  1.00  0.70           N  
ATOM   1239  CA  VAL A  80      28.079  -7.757  -9.177  1.00  0.70           C  
ATOM   1240  C   VAL A  80      28.170  -7.394  -7.717  1.00  0.70           C  
ATOM   1241  O   VAL A  80      27.187  -6.955  -7.127  1.00  0.70           O  
ATOM   1242  CB  VAL A  80      28.197  -6.463 -10.042  1.00  0.70           C  
ATOM   1243  CG1 VAL A  80      29.524  -5.699  -9.724  1.00  0.70           C  
ATOM   1244  CG2 VAL A  80      28.152  -6.834 -11.527  1.00  0.70           C  
ATOM   1245  H   VAL A  80      25.938  -8.009  -9.166  1.00  0.70           H  
ATOM   1246  HA  VAL A  80      28.906  -8.418  -9.428  1.00  0.70           H  
ATOM   1247  HB  VAL A  80      27.378  -5.806  -9.812  1.00  0.70           H  
ATOM   1248 1HG1 VAL A  80      29.583  -4.798 -10.333  1.00  0.70           H  
ATOM   1249 2HG1 VAL A  80      29.551  -5.414  -8.670  1.00  0.70           H  
ATOM   1250 3HG1 VAL A  80      30.376  -6.343  -9.947  1.00  0.70           H  
ATOM   1251 1HG2 VAL A  80      28.222  -5.931 -12.133  1.00  0.70           H  
ATOM   1252 2HG2 VAL A  80      28.988  -7.492 -11.753  1.00  0.70           H  
ATOM   1253 3HG2 VAL A  80      27.214  -7.347 -11.751  1.00  0.70           H  
ATOM   1254  N   THR A  81      29.306  -7.638  -7.107  1.00  0.70           N  
ATOM   1255  CA  THR A  81      29.462  -7.247  -5.719  1.00  0.70           C  
ATOM   1256  C   THR A  81      30.527  -6.184  -5.607  1.00  0.70           C  
ATOM   1257  O   THR A  81      31.593  -6.274  -6.223  1.00  0.70           O  
ATOM   1258  CB  THR A  81      29.708  -8.447  -4.768  1.00  0.70           C  
ATOM   1259  OG1 THR A  81      28.552  -9.322  -4.798  1.00  0.70           O  
ATOM   1260  CG2 THR A  81      29.945  -7.967  -3.348  1.00  0.70           C  
ATOM   1261  H   THR A  81      30.078  -8.040  -7.642  1.00  0.70           H  
ATOM   1262  HA  THR A  81      28.538  -6.785  -5.382  1.00  0.70           H  
ATOM   1263  HB  THR A  81      30.559  -8.995  -5.095  1.00  0.70           H  
ATOM   1264  HG1 THR A  81      27.829  -8.902  -4.337  1.00  0.70           H  
ATOM   1265 1HG2 THR A  81      30.113  -8.828  -2.705  1.00  0.70           H  
ATOM   1266 2HG2 THR A  81      30.823  -7.321  -3.312  1.00  0.70           H  
ATOM   1267 3HG2 THR A  81      29.073  -7.412  -3.000  1.00  0.70           H  
ATOM   1268  N   CYS A  82      30.183  -5.147  -4.858  1.00  0.72           N  
ATOM   1269  CA  CYS A  82      31.031  -4.005  -4.612  1.00  0.72           C  
ATOM   1270  C   CYS A  82      31.499  -4.005  -3.171  1.00  0.72           C  
ATOM   1271  O   CYS A  82      30.676  -3.977  -2.252  1.00  0.72           O  
ATOM   1272  CB  CYS A  82      30.238  -2.740  -4.889  1.00  0.72           C  
ATOM   1273  SG  CYS A  82      29.638  -2.624  -6.577  1.00  0.72           S  
ATOM   1274  H   CYS A  82      29.266  -5.160  -4.420  1.00  0.72           H  
ATOM   1275  HA  CYS A  82      31.894  -4.054  -5.268  1.00  0.72           H  
ATOM   1276 1HB  CYS A  82      29.368  -2.710  -4.227  1.00  0.72           H  
ATOM   1277 2HB  CYS A  82      30.840  -1.869  -4.662  1.00  0.72           H  
ATOM   1278  N   THR A  83      32.812  -4.045  -2.963  1.00  0.78           N  
ATOM   1279  CA  THR A  83      33.360  -4.112  -1.608  1.00  0.78           C  
ATOM   1280  C   THR A  83      34.195  -2.887  -1.267  1.00  0.78           C  
ATOM   1281  O   THR A  83      35.041  -2.462  -2.051  1.00  0.78           O  
ATOM   1282  CB  THR A  83      34.217  -5.377  -1.428  1.00  0.78           C  
ATOM   1283  OG1 THR A  83      33.418  -6.545  -1.646  1.00  0.78           O  
ATOM   1284  CG2 THR A  83      34.796  -5.424  -0.026  1.00  0.78           C  
ATOM   1285  H   THR A  83      33.434  -4.061  -3.773  1.00  0.78           H  
ATOM   1286  HA  THR A  83      32.534  -4.155  -0.896  1.00  0.78           H  
ATOM   1287  HB  THR A  83      35.026  -5.371  -2.143  1.00  0.78           H  
ATOM   1288  HG1 THR A  83      33.304  -6.685  -2.591  1.00  0.78           H  
ATOM   1289 1HG2 THR A  83      35.398  -6.322   0.085  1.00  0.78           H  
ATOM   1290 2HG2 THR A  83      35.424  -4.551   0.147  1.00  0.78           H  
ATOM   1291 3HG2 THR A  83      33.983  -5.436   0.702  1.00  0.78           H  
ATOM   1292  N   LYS A  84      33.927  -2.290  -0.110  1.00  0.88           N  
ATOM   1293  CA  LYS A  84      34.645  -1.097   0.327  1.00  0.88           C  
ATOM   1294  C   LYS A  84      36.140  -1.319   0.482  1.00  0.88           C  
ATOM   1295  O   LYS A  84      36.575  -2.276   1.126  1.00  0.88           O  
ATOM   1296  CB  LYS A  84      34.060  -0.605   1.649  1.00  0.88           C  
ATOM   1297  CG  LYS A  84      34.672   0.662   2.230  1.00  0.88           C  
ATOM   1298  CD  LYS A  84      33.947   1.070   3.529  1.00  0.88           C  
ATOM   1299  CE  LYS A  84      34.286   0.185   4.710  1.00  0.88           C  
ATOM   1300  NZ  LYS A  84      33.705   0.730   5.990  1.00  0.88           N  
ATOM   1301  H   LYS A  84      33.201  -2.669   0.504  1.00  0.88           H  
ATOM   1302  HA  LYS A  84      34.510  -0.317  -0.423  1.00  0.88           H  
ATOM   1303 1HB  LYS A  84      32.994  -0.405   1.513  1.00  0.88           H  
ATOM   1304 2HB  LYS A  84      34.142  -1.395   2.396  1.00  0.88           H  
ATOM   1305 1HG  LYS A  84      35.730   0.501   2.443  1.00  0.88           H  
ATOM   1306 2HG  LYS A  84      34.586   1.473   1.506  1.00  0.88           H  
ATOM   1307 1HD  LYS A  84      34.171   2.094   3.790  1.00  0.88           H  
ATOM   1308 2HD  LYS A  84      32.874   0.982   3.361  1.00  0.88           H  
ATOM   1309 1HE  LYS A  84      33.879  -0.808   4.534  1.00  0.88           H  
ATOM   1310 2HE  LYS A  84      35.366   0.109   4.815  1.00  0.88           H  
ATOM   1311 1HZ  LYS A  84      33.935   0.112   6.757  1.00  0.88           H  
ATOM   1312 2HZ  LYS A  84      34.074   1.654   6.184  1.00  0.88           H  
ATOM   1313 3HZ  LYS A  84      32.698   0.807   5.907  1.00  0.88           H  
ATOM   1314  N   VAL A  85      36.918  -0.422  -0.106  1.00  1.04           N  
ATOM   1315  CA  VAL A  85      38.368  -0.425   0.004  1.00  1.04           C  
ATOM   1316  C   VAL A  85      38.810   0.903   0.612  1.00  1.04           C  
ATOM   1317  O   VAL A  85      39.458   0.974   1.661  1.00  1.04           O  
ATOM   1318  CB  VAL A  85      39.018  -0.608  -1.381  1.00  1.04           C  
ATOM   1319  CG1 VAL A  85      40.532  -0.556  -1.257  1.00  1.04           C  
ATOM   1320  CG2 VAL A  85      38.568  -1.917  -1.979  1.00  1.04           C  
ATOM   1321  H   VAL A  85      36.480   0.312  -0.656  1.00  1.04           H  
ATOM   1322  HA  VAL A  85      38.677  -1.240   0.660  1.00  1.04           H  
ATOM   1323  HB  VAL A  85      38.711   0.211  -2.033  1.00  1.04           H  
ATOM   1324 1HG1 VAL A  85      40.981  -0.671  -2.244  1.00  1.04           H  
ATOM   1325 2HG1 VAL A  85      40.831   0.403  -0.834  1.00  1.04           H  
ATOM   1326 3HG1 VAL A  85      40.872  -1.362  -0.607  1.00  1.04           H  
ATOM   1327 1HG2 VAL A  85      39.021  -2.032  -2.955  1.00  1.04           H  
ATOM   1328 2HG2 VAL A  85      38.872  -2.741  -1.333  1.00  1.04           H  
ATOM   1329 3HG2 VAL A  85      37.489  -1.917  -2.080  1.00  1.04           H  
ATOM   1330  N   GLY A  86      38.428   1.982  -0.060  1.00  1.26           N  
ATOM   1331  CA  GLY A  86      38.800   3.333   0.326  1.00  1.26           C  
ATOM   1332  C   GLY A  86      37.844   3.826   1.380  1.00  1.26           C  
ATOM   1333  O   GLY A  86      36.959   4.627   1.083  1.00  1.26           O  
ATOM   1334  H   GLY A  86      37.824   1.859  -0.864  1.00  1.26           H  
ATOM   1335 1HA  GLY A  86      39.817   3.335   0.720  1.00  1.26           H  
ATOM   1336 2HA  GLY A  86      38.785   3.999  -0.530  1.00  1.26           H  
ATOM   1337  N   SER A  87      37.965   3.258   2.571  1.00  1.52           N  
ATOM   1338  CA  SER A  87      37.055   3.530   3.673  1.00  1.52           C  
ATOM   1339  C   SER A  87      37.030   4.997   4.071  1.00  1.52           C  
ATOM   1340  O   SER A  87      38.068   5.660   4.114  1.00  1.52           O  
ATOM   1341  CB  SER A  87      37.427   2.681   4.863  1.00  1.52           C  
ATOM   1342  OG  SER A  87      36.602   2.976   5.958  1.00  1.52           O  
ATOM   1343  H   SER A  87      38.722   2.581   2.679  1.00  1.52           H  
ATOM   1344  HA  SER A  87      36.055   3.262   3.349  1.00  1.52           H  
ATOM   1345 1HB  SER A  87      37.338   1.628   4.599  1.00  1.52           H  
ATOM   1346 2HB  SER A  87      38.467   2.865   5.126  1.00  1.52           H  
ATOM   1347  HG  SER A  87      36.725   3.921   6.126  1.00  1.52           H  
ATOM   1348  N   SER A  88      35.831   5.484   4.377  1.00  1.76           N  
ATOM   1349  CA  SER A  88      35.591   6.864   4.773  1.00  1.76           C  
ATOM   1350  C   SER A  88      34.268   7.023   5.507  1.00  1.76           C  
ATOM   1351  O   SER A  88      33.325   6.267   5.294  1.00  1.76           O  
ATOM   1352  CB  SER A  88      35.574   7.764   3.564  1.00  1.76           C  
ATOM   1353  OG  SER A  88      35.336   9.110   3.916  1.00  1.76           O  
ATOM   1354  H   SER A  88      35.035   4.866   4.301  1.00  1.76           H  
ATOM   1355  HA  SER A  88      36.396   7.176   5.439  1.00  1.76           H  
ATOM   1356 1HB  SER A  88      36.513   7.685   3.020  1.00  1.76           H  
ATOM   1357 2HB  SER A  88      34.787   7.427   2.891  1.00  1.76           H  
ATOM   1358  HG  SER A  88      34.891   9.480   3.122  1.00  1.76           H  
ATOM   1359  N   SER A  89      34.218   8.007   6.394  1.00  1.87           N  
ATOM   1360  CA  SER A  89      32.982   8.383   7.070  1.00  1.87           C  
ATOM   1361  C   SER A  89      32.529   9.793   6.663  1.00  1.87           C  
ATOM   1362  O   SER A  89      31.580  10.331   7.237  1.00  1.87           O  
ATOM   1363  CB  SER A  89      33.161   8.299   8.573  1.00  1.87           C  
ATOM   1364  OG  SER A  89      34.142   9.193   9.019  1.00  1.87           O  
ATOM   1365  H   SER A  89      35.053   8.554   6.554  1.00  1.87           H  
ATOM   1366  HA  SER A  89      32.198   7.681   6.777  1.00  1.87           H  
ATOM   1367 1HB  SER A  89      32.214   8.519   9.064  1.00  1.87           H  
ATOM   1368 2HB  SER A  89      33.443   7.283   8.845  1.00  1.87           H  
ATOM   1369  HG  SER A  89      33.792  10.073   8.849  1.00  1.87           H  
ATOM   1370  N   THR A  90      33.261  10.412   5.721  1.00  1.79           N  
ATOM   1371  CA  THR A  90      32.973  11.785   5.285  1.00  1.79           C  
ATOM   1372  C   THR A  90      32.805  11.839   3.761  1.00  1.79           C  
ATOM   1373  O   THR A  90      31.690  11.857   3.239  1.00  1.79           O  
ATOM   1374  CB  THR A  90      34.083  12.782   5.729  1.00  1.79           C  
ATOM   1375  OG1 THR A  90      35.365  12.350   5.245  1.00  1.79           O  
ATOM   1376  CG2 THR A  90      34.129  12.877   7.246  1.00  1.79           C  
ATOM   1377  H   THR A  90      34.006   9.896   5.258  1.00  1.79           H  
ATOM   1378  HA  THR A  90      32.035  12.108   5.732  1.00  1.79           H  
ATOM   1379  HB  THR A  90      33.861  13.768   5.315  1.00  1.79           H  
ATOM   1380  HG1 THR A  90      36.016  13.051   5.396  1.00  1.79           H  
ATOM   1381 1HG2 THR A  90      34.900  13.586   7.544  1.00  1.79           H  
ATOM   1382 2HG2 THR A  90      33.160  13.215   7.617  1.00  1.79           H  
ATOM   1383 3HG2 THR A  90      34.357  11.902   7.667  1.00  1.79           H  
ATOM   1384  N   GLU A  91      33.934  11.874   3.062  1.00  1.57           N  
ATOM   1385  CA  GLU A  91      33.965  11.902   1.609  1.00  1.57           C  
ATOM   1386  C   GLU A  91      33.544  10.523   1.106  1.00  1.57           C  
ATOM   1387  O   GLU A  91      33.813   9.545   1.794  1.00  1.57           O  
ATOM   1388  CB  GLU A  91      35.365  12.256   1.112  1.00  1.57           C  
ATOM   1389  CG  GLU A  91      35.805  13.672   1.459  1.00  1.57           C  
ATOM   1390  CD  GLU A  91      37.170  14.021   0.922  1.00  1.57           C  
ATOM   1391  OE1 GLU A  91      37.732  13.225   0.207  1.00  1.57           O  
ATOM   1392  OE2 GLU A  91      37.650  15.088   1.230  1.00  1.57           O  
ATOM   1393  H   GLU A  91      34.794  11.888   3.594  1.00  1.57           H  
ATOM   1394  HA  GLU A  91      33.274  12.668   1.285  1.00  1.57           H  
ATOM   1395 1HB  GLU A  91      36.083  11.567   1.558  1.00  1.57           H  
ATOM   1396 2HB  GLU A  91      35.422  12.132   0.034  1.00  1.57           H  
ATOM   1397 1HG  GLU A  91      35.074  14.374   1.057  1.00  1.57           H  
ATOM   1398 2HG  GLU A  91      35.807  13.777   2.545  1.00  1.57           H  
ATOM   1399  N   PRO A  92      32.926  10.389  -0.078  1.00  1.29           N  
ATOM   1400  CA  PRO A  92      32.507   9.124  -0.671  1.00  1.29           C  
ATOM   1401  C   PRO A  92      33.624   8.088  -0.745  1.00  1.29           C  
ATOM   1402  O   PRO A  92      34.765   8.410  -1.080  1.00  1.29           O  
ATOM   1403  CB  PRO A  92      32.094   9.558  -2.077  1.00  1.29           C  
ATOM   1404  CG  PRO A  92      31.642  10.986  -1.920  1.00  1.29           C  
ATOM   1405  CD  PRO A  92      32.577  11.578  -0.893  1.00  1.29           C  
ATOM   1406  HA  PRO A  92      31.646   8.727  -0.106  1.00  1.29           H  
ATOM   1407 1HB  PRO A  92      32.957   9.462  -2.744  1.00  1.29           H  
ATOM   1408 2HB  PRO A  92      31.305   8.890  -2.456  1.00  1.29           H  
ATOM   1409 1HG  PRO A  92      31.680  11.509  -2.888  1.00  1.29           H  
ATOM   1410 2HG  PRO A  92      30.590  11.006  -1.590  1.00  1.29           H  
ATOM   1411 1HD  PRO A  92      33.468  12.016  -1.363  1.00  1.29           H  
ATOM   1412 2HD  PRO A  92      31.990  12.306  -0.325  1.00  1.29           H  
ATOM   1413  N   CYS A  93      33.261   6.837  -0.476  1.00  1.04           N  
ATOM   1414  CA  CYS A  93      34.178   5.699  -0.476  1.00  1.04           C  
ATOM   1415  C   CYS A  93      34.521   5.131  -1.835  1.00  1.04           C  
ATOM   1416  O   CYS A  93      33.745   5.236  -2.791  1.00  1.04           O  
ATOM   1417  CB  CYS A  93      33.603   4.529   0.309  1.00  1.04           C  
ATOM   1418  SG  CYS A  93      33.524   4.718   2.057  1.00  1.04           S  
ATOM   1419  H   CYS A  93      32.300   6.661  -0.220  1.00  1.04           H  
ATOM   1420  HA  CYS A  93      35.105   6.020   0.002  1.00  1.04           H  
ATOM   1421 1HB  CYS A  93      32.599   4.345  -0.035  1.00  1.04           H  
ATOM   1422 2HB  CYS A  93      34.188   3.629   0.095  1.00  1.04           H  
ATOM   1423  N   LEU A  94      35.680   4.476  -1.879  1.00  0.87           N  
ATOM   1424  CA  LEU A  94      36.098   3.729  -3.064  1.00  0.87           C  
ATOM   1425  C   LEU A  94      35.819   2.245  -2.857  1.00  0.87           C  
ATOM   1426  O   LEU A  94      36.084   1.706  -1.776  1.00  0.87           O  
ATOM   1427  CB  LEU A  94      37.579   3.945  -3.350  1.00  0.87           C  
ATOM   1428  CG  LEU A  94      37.974   5.397  -3.553  1.00  0.87           C  
ATOM   1429  CD1 LEU A  94      39.470   5.486  -3.756  1.00  0.87           C  
ATOM   1430  CD2 LEU A  94      37.210   5.954  -4.747  1.00  0.87           C  
ATOM   1431  H   LEU A  94      36.250   4.496  -1.032  1.00  0.87           H  
ATOM   1432  HA  LEU A  94      35.520   4.076  -3.919  1.00  0.87           H  
ATOM   1433 1HB  LEU A  94      38.163   3.523  -2.565  1.00  0.87           H  
ATOM   1434 2HB  LEU A  94      37.822   3.412  -4.269  1.00  0.87           H  
ATOM   1435  HG  LEU A  94      37.718   5.975  -2.661  1.00  0.87           H  
ATOM   1436 1HD1 LEU A  94      39.757   6.528  -3.893  1.00  0.87           H  
ATOM   1437 2HD1 LEU A  94      39.980   5.082  -2.881  1.00  0.87           H  
ATOM   1438 3HD1 LEU A  94      39.751   4.913  -4.639  1.00  0.87           H  
ATOM   1439 1HD2 LEU A  94      37.479   7.000  -4.896  1.00  0.87           H  
ATOM   1440 2HD2 LEU A  94      37.462   5.382  -5.639  1.00  0.87           H  
ATOM   1441 3HD2 LEU A  94      36.135   5.879  -4.560  1.00  0.87           H  
ATOM   1442  N   TYR A  95      35.348   1.593  -3.907  1.00  0.76           N  
ATOM   1443  CA  TYR A  95      34.975   0.184  -3.909  1.00  0.76           C  
ATOM   1444  C   TYR A  95      35.670  -0.641  -4.976  1.00  0.76           C  
ATOM   1445  O   TYR A  95      36.088  -0.105  -6.001  1.00  0.76           O  
ATOM   1446  CB  TYR A  95      33.470   0.086  -4.133  1.00  0.76           C  
ATOM   1447  CG  TYR A  95      32.675   0.684  -3.054  1.00  0.76           C  
ATOM   1448  CD1 TYR A  95      32.424   2.040  -3.030  1.00  0.76           C  
ATOM   1449  CD2 TYR A  95      32.187  -0.120  -2.081  1.00  0.76           C  
ATOM   1450  CE1 TYR A  95      31.689   2.565  -2.008  1.00  0.76           C  
ATOM   1451  CE2 TYR A  95      31.473   0.387  -1.062  1.00  0.76           C  
ATOM   1452  CZ  TYR A  95      31.212   1.727  -1.007  1.00  0.76           C  
ATOM   1453  OH  TYR A  95      30.472   2.214   0.029  1.00  0.76           O  
ATOM   1454  H   TYR A  95      35.175   2.122  -4.755  1.00  0.76           H  
ATOM   1455  HA  TYR A  95      35.236  -0.235  -2.941  1.00  0.76           H  
ATOM   1456 1HB  TYR A  95      33.215   0.595  -5.063  1.00  0.76           H  
ATOM   1457 2HB  TYR A  95      33.183  -0.964  -4.237  1.00  0.76           H  
ATOM   1458  HD1 TYR A  95      32.810   2.691  -3.817  1.00  0.76           H  
ATOM   1459  HD2 TYR A  95      32.373  -1.176  -2.122  1.00  0.76           H  
ATOM   1460  HE1 TYR A  95      31.501   3.629  -1.992  1.00  0.76           H  
ATOM   1461  HE2 TYR A  95      31.096  -0.281  -0.290  1.00  0.76           H  
ATOM   1462  HH  TYR A  95      30.463   1.543   0.748  1.00  0.76           H  
ATOM   1463  N   THR A  96      35.757  -1.951  -4.747  1.00  0.71           N  
ATOM   1464  CA  THR A  96      36.268  -2.865  -5.765  1.00  0.71           C  
ATOM   1465  C   THR A  96      35.155  -3.792  -6.228  1.00  0.71           C  
ATOM   1466  O   THR A  96      34.297  -4.171  -5.426  1.00  0.71           O  
ATOM   1467  CB  THR A  96      37.447  -3.699  -5.255  1.00  0.71           C  
ATOM   1468  OG1 THR A  96      37.956  -4.513  -6.324  1.00  0.71           O  
ATOM   1469  CG2 THR A  96      37.008  -4.587  -4.111  1.00  0.71           C  
ATOM   1470  H   THR A  96      35.450  -2.307  -3.844  1.00  0.71           H  
ATOM   1471  HA  THR A  96      36.596  -2.277  -6.611  1.00  0.71           H  
ATOM   1472  HB  THR A  96      38.235  -3.031  -4.927  1.00  0.71           H  
ATOM   1473  HG1 THR A  96      37.904  -4.001  -7.182  1.00  0.71           H  
ATOM   1474 1HG2 THR A  96      37.853  -5.173  -3.757  1.00  0.71           H  
ATOM   1475 2HG2 THR A  96      36.633  -3.970  -3.304  1.00  0.71           H  
ATOM   1476 3HG2 THR A  96      36.220  -5.255  -4.460  1.00  0.71           H  
ATOM   1477  N   ALA A  97      35.162  -4.163  -7.509  1.00  0.70           N  
ATOM   1478  CA  ALA A  97      34.112  -5.046  -8.038  1.00  0.70           C  
ATOM   1479  C   ALA A  97      34.518  -6.489  -8.288  1.00  0.70           C  
ATOM   1480  O   ALA A  97      35.646  -6.785  -8.689  1.00  0.70           O  
ATOM   1481  CB  ALA A  97      33.600  -4.545  -9.360  1.00  0.70           C  
ATOM   1482  H   ALA A  97      35.913  -3.803  -8.107  1.00  0.70           H  
ATOM   1483  HA  ALA A  97      33.300  -5.032  -7.323  1.00  0.70           H  
ATOM   1484 1HB  ALA A  97      32.784  -5.180  -9.702  1.00  0.70           H  
ATOM   1485 2HB  ALA A  97      33.260  -3.541  -9.264  1.00  0.70           H  
ATOM   1486 3HB  ALA A  97      34.413  -4.590 -10.058  1.00  0.70           H  
ATOM   1487  N   THR A  98      33.518  -7.360  -8.205  1.00  0.72           N  
ATOM   1488  CA  THR A  98      33.627  -8.760  -8.603  1.00  0.72           C  
ATOM   1489  C   THR A  98      32.319  -9.195  -9.281  1.00  0.72           C  
ATOM   1490  O   THR A  98      31.253  -8.685  -8.944  1.00  0.72           O  
ATOM   1491  CB  THR A  98      33.947  -9.645  -7.388  1.00  0.72           C  
ATOM   1492  OG1 THR A  98      34.131 -10.995  -7.825  1.00  0.72           O  
ATOM   1493  CG2 THR A  98      32.851  -9.568  -6.380  1.00  0.72           C  
ATOM   1494  H   THR A  98      32.651  -7.026  -7.786  1.00  0.72           H  
ATOM   1495  HA  THR A  98      34.437  -8.860  -9.328  1.00  0.72           H  
ATOM   1496  HB  THR A  98      34.874  -9.298  -6.927  1.00  0.72           H  
ATOM   1497  HG1 THR A  98      34.344 -11.547  -7.070  1.00  0.72           H  
ATOM   1498 1HG2 THR A  98      33.094 -10.195  -5.520  1.00  0.72           H  
ATOM   1499 2HG2 THR A  98      32.745  -8.538  -6.053  1.00  0.72           H  
ATOM   1500 3HG2 THR A  98      31.926  -9.904  -6.825  1.00  0.72           H  
ATOM   1501  N   ARG A  99      32.391 -10.146 -10.224  1.00  0.75           N  
ATOM   1502  CA  ARG A  99      31.192 -10.578 -10.971  1.00  0.75           C  
ATOM   1503  C   ARG A  99      31.093 -12.082 -11.242  1.00  0.75           C  
ATOM   1504  O   ARG A  99      32.083 -12.742 -11.568  1.00  0.75           O  
ATOM   1505  CB  ARG A  99      31.111  -9.870 -12.327  1.00  0.75           C  
ATOM   1506  CG  ARG A  99      29.842 -10.221 -13.174  1.00  0.75           C  
ATOM   1507  CD  ARG A  99      29.737  -9.437 -14.435  1.00  0.75           C  
ATOM   1508  NE  ARG A  99      28.539  -9.808 -15.223  1.00  0.75           N  
ATOM   1509  CZ  ARG A  99      28.328  -9.473 -16.522  1.00  0.75           C  
ATOM   1510  NH1 ARG A  99      29.222  -8.774 -17.190  1.00  0.75           N  
ATOM   1511  NH2 ARG A  99      27.221  -9.857 -17.127  1.00  0.75           N  
ATOM   1512  H   ARG A  99      33.290 -10.558 -10.433  1.00  0.75           H  
ATOM   1513  HA  ARG A  99      30.318 -10.293 -10.387  1.00  0.75           H  
ATOM   1514 1HB  ARG A  99      31.112  -8.792 -12.173  1.00  0.75           H  
ATOM   1515 2HB  ARG A  99      31.985 -10.118 -12.926  1.00  0.75           H  
ATOM   1516 1HG  ARG A  99      29.875 -11.267 -13.464  1.00  0.75           H  
ATOM   1517 2HG  ARG A  99      28.940 -10.040 -12.581  1.00  0.75           H  
ATOM   1518 1HD  ARG A  99      29.674  -8.377 -14.196  1.00  0.75           H  
ATOM   1519 2HD  ARG A  99      30.615  -9.624 -15.044  1.00  0.75           H  
ATOM   1520  HE  ARG A  99      27.783 -10.352 -14.749  1.00  0.75           H  
ATOM   1521 1HH1 ARG A  99      30.075  -8.483 -16.736  1.00  0.75           H  
ATOM   1522 2HH1 ARG A  99      29.055  -8.531 -18.157  1.00  0.75           H  
ATOM   1523 1HH2 ARG A  99      26.516 -10.420 -16.610  1.00  0.75           H  
ATOM   1524 2HH2 ARG A  99      27.057  -9.620 -18.088  1.00  0.75           H  
ATOM   1525  N   GLY A 100      29.869 -12.604 -11.125  1.00  0.76           N  
ATOM   1526  CA  GLY A 100      29.559 -14.006 -11.428  1.00  0.76           C  
ATOM   1527  C   GLY A 100      28.100 -14.288 -11.115  1.00  0.76           C  
ATOM   1528  O   GLY A 100      27.302 -13.356 -11.029  1.00  0.76           O  
ATOM   1529  H   GLY A 100      29.112 -11.979 -10.828  1.00  0.76           H  
ATOM   1530 1HA  GLY A 100      29.744 -14.193 -12.485  1.00  0.76           H  
ATOM   1531 2HA  GLY A 100      30.202 -14.680 -10.875  1.00  0.76           H  
ATOM   1532  N   THR A 101      27.728 -15.561 -10.987  1.00  0.77           N  
ATOM   1533  CA  THR A 101      26.326 -15.847 -10.709  1.00  0.77           C  
ATOM   1534  C   THR A 101      26.176 -16.437  -9.309  1.00  0.77           C  
ATOM   1535  O   THR A 101      27.054 -17.180  -8.859  1.00  0.77           O  
ATOM   1536  CB  THR A 101      25.756 -16.789 -11.781  1.00  0.77           C  
ATOM   1537  OG1 THR A 101      26.490 -18.028 -11.783  1.00  0.77           O  
ATOM   1538  CG2 THR A 101      25.858 -16.137 -13.159  1.00  0.77           C  
ATOM   1539  H   THR A 101      28.400 -16.312 -11.069  1.00  0.77           H  
ATOM   1540  HA  THR A 101      25.776 -14.920 -10.740  1.00  0.77           H  
ATOM   1541  HB  THR A 101      24.708 -16.997 -11.566  1.00  0.77           H  
ATOM   1542  HG1 THR A 101      26.030 -18.675 -11.185  1.00  0.77           H  
ATOM   1543 1HG2 THR A 101      25.449 -16.811 -13.908  1.00  0.77           H  
ATOM   1544 2HG2 THR A 101      25.296 -15.218 -13.165  1.00  0.77           H  
ATOM   1545 3HG2 THR A 101      26.898 -15.925 -13.391  1.00  0.77           H  
ATOM   1546  N   ARG A 102      25.090 -16.064  -8.613  1.00  0.76           N  
ATOM   1547  CA  ARG A 102      24.790 -16.538  -7.249  1.00  0.76           C  
ATOM   1548  C   ARG A 102      23.300 -16.614  -6.946  1.00  0.76           C  
ATOM   1549  O   ARG A 102      22.518 -15.833  -7.488  1.00  0.76           O  
ATOM   1550  CB  ARG A 102      25.392 -15.615  -6.185  1.00  0.76           C  
ATOM   1551  CG  ARG A 102      26.936 -15.501  -6.121  1.00  0.76           C  
ATOM   1552  CD  ARG A 102      27.547 -16.672  -5.421  1.00  0.76           C  
ATOM   1553  NE  ARG A 102      27.624 -17.857  -6.266  1.00  0.76           N  
ATOM   1554  CZ  ARG A 102      27.939 -19.110  -5.849  1.00  0.76           C  
ATOM   1555  NH1 ARG A 102      28.231 -19.361  -4.580  1.00  0.76           N  
ATOM   1556  NH2 ARG A 102      27.954 -20.107  -6.724  1.00  0.76           N  
ATOM   1557  H   ARG A 102      24.441 -15.432  -9.082  1.00  0.76           H  
ATOM   1558  HA  ARG A 102      25.213 -17.539  -7.136  1.00  0.76           H  
ATOM   1559 1HB  ARG A 102      24.991 -14.611  -6.315  1.00  0.76           H  
ATOM   1560 2HB  ARG A 102      25.064 -15.964  -5.206  1.00  0.76           H  
ATOM   1561 1HG  ARG A 102      27.382 -15.397  -7.096  1.00  0.76           H  
ATOM   1562 2HG  ARG A 102      27.194 -14.619  -5.530  1.00  0.76           H  
ATOM   1563 1HD  ARG A 102      28.554 -16.403  -5.136  1.00  0.76           H  
ATOM   1564 2HD  ARG A 102      26.969 -16.916  -4.532  1.00  0.76           H  
ATOM   1565  HE  ARG A 102      27.405 -17.730  -7.254  1.00  0.76           H  
ATOM   1566 1HH1 ARG A 102      28.255 -18.611  -3.889  1.00  0.76           H  
ATOM   1567 2HH1 ARG A 102      28.464 -20.298  -4.295  1.00  0.76           H  
ATOM   1568 1HH2 ARG A 102      27.743 -19.934  -7.705  1.00  0.76           H  
ATOM   1569 2HH2 ARG A 102      28.182 -21.038  -6.423  1.00  0.76           H  
ATOM   1570  N   LYS A 103      22.907 -17.475  -6.010  1.00  0.74           N  
ATOM   1571  CA  LYS A 103      21.527 -17.422  -5.535  1.00  0.74           C  
ATOM   1572  C   LYS A 103      21.414 -16.217  -4.622  1.00  0.74           C  
ATOM   1573  O   LYS A 103      22.346 -15.904  -3.877  1.00  0.74           O  
ATOM   1574  CB  LYS A 103      21.100 -18.707  -4.821  1.00  0.74           C  
ATOM   1575  CG  LYS A 103      20.999 -19.899  -5.749  1.00  0.74           C  
ATOM   1576  CD  LYS A 103      20.521 -21.144  -5.048  1.00  0.74           C  
ATOM   1577  CE  LYS A 103      20.368 -22.283  -6.054  1.00  0.74           C  
ATOM   1578  NZ  LYS A 103      19.906 -23.542  -5.418  1.00  0.74           N  
ATOM   1579  H   LYS A 103      23.561 -18.136  -5.613  1.00  0.74           H  
ATOM   1580  HA  LYS A 103      20.856 -17.263  -6.380  1.00  0.74           H  
ATOM   1581 1HB  LYS A 103      21.808 -18.944  -4.028  1.00  0.74           H  
ATOM   1582 2HB  LYS A 103      20.120 -18.559  -4.355  1.00  0.74           H  
ATOM   1583 1HG  LYS A 103      20.308 -19.667  -6.564  1.00  0.74           H  
ATOM   1584 2HG  LYS A 103      21.972 -20.107  -6.168  1.00  0.74           H  
ATOM   1585 1HD  LYS A 103      21.237 -21.432  -4.279  1.00  0.74           H  
ATOM   1586 2HD  LYS A 103      19.559 -20.951  -4.573  1.00  0.74           H  
ATOM   1587 1HE  LYS A 103      19.643 -21.981  -6.807  1.00  0.74           H  
ATOM   1588 2HE  LYS A 103      21.326 -22.461  -6.541  1.00  0.74           H  
ATOM   1589 1HZ  LYS A 103      19.811 -24.256  -6.127  1.00  0.74           H  
ATOM   1590 2HZ  LYS A 103      20.574 -23.839  -4.725  1.00  0.74           H  
ATOM   1591 3HZ  LYS A 103      19.011 -23.385  -4.978  1.00  0.74           H  
ATOM   1592  N   ILE A 104      20.273 -15.556  -4.657  1.00  0.72           N  
ATOM   1593  CA  ILE A 104      20.082 -14.377  -3.832  1.00  0.72           C  
ATOM   1594  C   ILE A 104      18.975 -14.629  -2.827  1.00  0.72           C  
ATOM   1595  O   ILE A 104      18.078 -15.442  -3.078  1.00  0.72           O  
ATOM   1596  CB  ILE A 104      19.690 -13.179  -4.716  1.00  0.72           C  
ATOM   1597  CG1 ILE A 104      18.365 -13.475  -5.340  1.00  0.72           C  
ATOM   1598  CG2 ILE A 104      20.779 -12.952  -5.801  1.00  0.72           C  
ATOM   1599  CD1 ILE A 104      17.728 -12.321  -6.085  1.00  0.72           C  
ATOM   1600  H   ILE A 104      19.543 -15.856  -5.286  1.00  0.72           H  
ATOM   1601  HA  ILE A 104      21.000 -14.153  -3.295  1.00  0.72           H  
ATOM   1602  HB  ILE A 104      19.578 -12.284  -4.103  1.00  0.72           H  
ATOM   1603 1HG1 ILE A 104      18.476 -14.317  -6.002  1.00  0.72           H  
ATOM   1604 2HG1 ILE A 104      17.714 -13.762  -4.540  1.00  0.72           H  
ATOM   1605 1HG2 ILE A 104      20.504 -12.122  -6.438  1.00  0.72           H  
ATOM   1606 2HG2 ILE A 104      21.734 -12.738  -5.319  1.00  0.72           H  
ATOM   1607 3HG2 ILE A 104      20.880 -13.847  -6.415  1.00  0.72           H  
ATOM   1608 1HD1 ILE A 104      16.761 -12.621  -6.483  1.00  0.72           H  
ATOM   1609 2HD1 ILE A 104      17.589 -11.482  -5.404  1.00  0.72           H  
ATOM   1610 3HD1 ILE A 104      18.371 -12.032  -6.905  1.00  0.72           H  
ATOM   1611  N   VAL A 105      19.059 -13.944  -1.693  1.00  0.71           N  
ATOM   1612  CA  VAL A 105      18.050 -14.014  -0.645  1.00  0.71           C  
ATOM   1613  C   VAL A 105      17.472 -12.642  -0.375  1.00  0.71           C  
ATOM   1614  O   VAL A 105      18.226 -11.702  -0.130  1.00  0.71           O  
ATOM   1615  CB  VAL A 105      18.653 -14.589   0.651  1.00  0.71           C  
ATOM   1616  CG1 VAL A 105      17.644 -14.578   1.772  1.00  0.71           C  
ATOM   1617  CG2 VAL A 105      19.036 -15.987   0.430  1.00  0.71           C  
ATOM   1618  H   VAL A 105      19.847 -13.325  -1.562  1.00  0.71           H  
ATOM   1619  HA  VAL A 105      17.270 -14.670  -0.986  1.00  0.71           H  
ATOM   1620  HB  VAL A 105      19.515 -14.004   0.930  1.00  0.71           H  
ATOM   1621 1HG1 VAL A 105      18.095 -14.992   2.673  1.00  0.71           H  
ATOM   1622 2HG1 VAL A 105      17.339 -13.564   1.961  1.00  0.71           H  
ATOM   1623 3HG1 VAL A 105      16.776 -15.176   1.491  1.00  0.71           H  
ATOM   1624 1HG2 VAL A 105      19.465 -16.406   1.340  1.00  0.71           H  
ATOM   1625 2HG2 VAL A 105      18.163 -16.519   0.172  1.00  0.71           H  
ATOM   1626 3HG2 VAL A 105      19.742 -16.046  -0.374  1.00  0.71           H  
ATOM   1627  N   VAL A 106      16.150 -12.512  -0.451  1.00  0.70           N  
ATOM   1628  CA  VAL A 106      15.571 -11.191  -0.244  1.00  0.70           C  
ATOM   1629  C   VAL A 106      14.416 -11.230   0.740  1.00  0.70           C  
ATOM   1630  O   VAL A 106      13.734 -12.236   0.887  1.00  0.70           O  
ATOM   1631  CB  VAL A 106      14.990 -10.621  -1.541  1.00  0.70           C  
ATOM   1632  CG1 VAL A 106      16.052 -10.527  -2.650  1.00  0.70           C  
ATOM   1633  CG2 VAL A 106      13.796 -11.406  -1.874  1.00  0.70           C  
ATOM   1634  H   VAL A 106      15.578 -13.335  -0.633  1.00  0.70           H  
ATOM   1635  HA  VAL A 106      16.339 -10.530   0.139  1.00  0.70           H  
ATOM   1636  HB  VAL A 106      14.670  -9.592  -1.348  1.00  0.70           H  
ATOM   1637 1HG1 VAL A 106      15.609 -10.082  -3.544  1.00  0.70           H  
ATOM   1638 2HG1 VAL A 106      16.867  -9.901  -2.300  1.00  0.70           H  
ATOM   1639 3HG1 VAL A 106      16.429 -11.519  -2.891  1.00  0.70           H  
ATOM   1640 1HG2 VAL A 106      13.325 -10.970  -2.739  1.00  0.70           H  
ATOM   1641 2HG2 VAL A 106      14.060 -12.439  -2.054  1.00  0.70           H  
ATOM   1642 3HG2 VAL A 106      13.119 -11.357  -1.039  1.00  0.70           H  
ATOM   1643  N   LYS A 107      14.171 -10.110   1.387  1.00  0.71           N  
ATOM   1644  CA  LYS A 107      13.056  -9.988   2.308  1.00  0.71           C  
ATOM   1645  C   LYS A 107      11.910  -9.532   1.490  1.00  0.71           C  
ATOM   1646  O   LYS A 107      12.089  -8.616   0.684  1.00  0.71           O  
ATOM   1647  CB  LYS A 107      13.319  -8.974   3.388  1.00  0.71           C  
ATOM   1648  CG  LYS A 107      12.326  -8.906   4.495  1.00  0.71           C  
ATOM   1649  CD  LYS A 107      12.793  -7.851   5.473  1.00  0.71           C  
ATOM   1650  CE  LYS A 107      11.951  -7.765   6.704  1.00  0.71           C  
ATOM   1651  NZ  LYS A 107      12.424  -6.661   7.594  1.00  0.71           N  
ATOM   1652  H   LYS A 107      14.777  -9.317   1.213  1.00  0.71           H  
ATOM   1653  HA  LYS A 107      12.810 -10.946   2.746  1.00  0.71           H  
ATOM   1654 1HB  LYS A 107      14.266  -9.144   3.834  1.00  0.71           H  
ATOM   1655 2HB  LYS A 107      13.342  -8.000   2.938  1.00  0.71           H  
ATOM   1656 1HG  LYS A 107      11.336  -8.649   4.109  1.00  0.71           H  
ATOM   1657 2HG  LYS A 107      12.275  -9.874   4.990  1.00  0.71           H  
ATOM   1658 1HD  LYS A 107      13.827  -8.059   5.764  1.00  0.71           H  
ATOM   1659 2HD  LYS A 107      12.772  -6.881   4.982  1.00  0.71           H  
ATOM   1660 1HE  LYS A 107      10.909  -7.592   6.434  1.00  0.71           H  
ATOM   1661 2HE  LYS A 107      12.024  -8.710   7.245  1.00  0.71           H  
ATOM   1662 1HZ  LYS A 107      11.858  -6.632   8.426  1.00  0.71           H  
ATOM   1663 2HZ  LYS A 107      13.395  -6.819   7.845  1.00  0.71           H  
ATOM   1664 3HZ  LYS A 107      12.346  -5.774   7.100  1.00  0.71           H  
ATOM   1665  N   CYS A 108      10.759 -10.162   1.659  1.00  0.72           N  
ATOM   1666  CA  CYS A 108       9.601  -9.742   0.893  1.00  0.72           C  
ATOM   1667  C   CYS A 108       8.448  -9.248   1.760  1.00  0.72           C  
ATOM   1668  O   CYS A 108       8.238  -9.745   2.869  1.00  0.72           O  
ATOM   1669  CB  CYS A 108       9.100 -10.906   0.060  1.00  0.72           C  
ATOM   1670  SG  CYS A 108      10.303 -11.546  -1.075  1.00  0.72           S  
ATOM   1671  H   CYS A 108      10.702 -10.935   2.329  1.00  0.72           H  
ATOM   1672  HA  CYS A 108       9.904  -8.938   0.235  1.00  0.72           H  
ATOM   1673 1HB  CYS A 108       8.788 -11.716   0.716  1.00  0.72           H  
ATOM   1674 2HB  CYS A 108       8.224 -10.583  -0.507  1.00  0.72           H  
ATOM   1675  N   LYS A 109       7.670  -8.315   1.216  1.00  0.74           N  
ATOM   1676  CA  LYS A 109       6.431  -7.838   1.832  1.00  0.74           C  
ATOM   1677  C   LYS A 109       5.347  -7.781   0.779  1.00  0.74           C  
ATOM   1678  O   LYS A 109       5.558  -7.227  -0.296  1.00  0.74           O  
ATOM   1679  CB  LYS A 109       6.574  -6.444   2.444  1.00  0.74           C  
ATOM   1680  CG  LYS A 109       7.503  -6.324   3.627  1.00  0.74           C  
ATOM   1681  CD  LYS A 109       7.474  -4.892   4.160  1.00  0.74           C  
ATOM   1682  CE  LYS A 109       8.410  -4.682   5.327  1.00  0.74           C  
ATOM   1683  NZ  LYS A 109       8.366  -3.273   5.798  1.00  0.74           N  
ATOM   1684  H   LYS A 109       7.950  -7.946   0.310  1.00  0.74           H  
ATOM   1685  HA  LYS A 109       6.121  -8.541   2.606  1.00  0.74           H  
ATOM   1686 1HB  LYS A 109       6.930  -5.754   1.676  1.00  0.74           H  
ATOM   1687 2HB  LYS A 109       5.591  -6.089   2.758  1.00  0.74           H  
ATOM   1688 1HG  LYS A 109       7.182  -7.010   4.412  1.00  0.74           H  
ATOM   1689 2HG  LYS A 109       8.503  -6.592   3.331  1.00  0.74           H  
ATOM   1690 1HD  LYS A 109       7.754  -4.191   3.372  1.00  0.74           H  
ATOM   1691 2HD  LYS A 109       6.462  -4.650   4.481  1.00  0.74           H  
ATOM   1692 1HE  LYS A 109       8.129  -5.341   6.144  1.00  0.74           H  
ATOM   1693 2HE  LYS A 109       9.428  -4.912   5.016  1.00  0.74           H  
ATOM   1694 1HZ  LYS A 109       9.004  -3.140   6.561  1.00  0.74           H  
ATOM   1695 2HZ  LYS A 109       8.647  -2.665   5.007  1.00  0.74           H  
ATOM   1696 3HZ  LYS A 109       7.436  -3.033   6.091  1.00  0.74           H  
ATOM   1697  N   ASN A 110       4.193  -8.368   1.067  1.00  0.75           N  
ATOM   1698  CA  ASN A 110       3.063  -8.361   0.136  1.00  0.75           C  
ATOM   1699  C   ASN A 110       3.463  -8.914  -1.237  1.00  0.75           C  
ATOM   1700  O   ASN A 110       2.976  -8.457  -2.271  1.00  0.75           O  
ATOM   1701  CB  ASN A 110       2.507  -6.953   0.004  1.00  0.75           C  
ATOM   1702  CG  ASN A 110       1.986  -6.434   1.308  1.00  0.75           C  
ATOM   1703  OD1 ASN A 110       1.239  -7.128   2.011  1.00  0.75           O  
ATOM   1704  ND2 ASN A 110       2.375  -5.234   1.663  1.00  0.75           N  
ATOM   1705  H   ASN A 110       4.085  -8.818   1.965  1.00  0.75           H  
ATOM   1706  HA  ASN A 110       2.282  -9.011   0.533  1.00  0.75           H  
ATOM   1707 1HB  ASN A 110       3.264  -6.266  -0.378  1.00  0.75           H  
ATOM   1708 2HB  ASN A 110       1.689  -6.961  -0.715  1.00  0.75           H  
ATOM   1709 1HD2 ASN A 110       2.060  -4.845   2.528  1.00  0.75           H  
ATOM   1710 2HD2 ASN A 110       2.996  -4.694   1.069  1.00  0.75           H  
ATOM   1711  N   GLY A 111       4.342  -9.916  -1.235  1.00  0.74           N  
ATOM   1712  CA  GLY A 111       4.802 -10.556  -2.461  1.00  0.74           C  
ATOM   1713  C   GLY A 111       5.926  -9.806  -3.198  1.00  0.74           C  
ATOM   1714  O   GLY A 111       6.353 -10.254  -4.261  1.00  0.74           O  
ATOM   1715  H   GLY A 111       4.701 -10.237  -0.350  1.00  0.74           H  
ATOM   1716 1HA  GLY A 111       5.148 -11.561  -2.221  1.00  0.74           H  
ATOM   1717 2HA  GLY A 111       3.955 -10.674  -3.135  1.00  0.74           H  
ATOM   1718  N   LYS A 112       6.405  -8.675  -2.663  1.00  0.73           N  
ATOM   1719  CA  LYS A 112       7.443  -7.927  -3.366  1.00  0.73           C  
ATOM   1720  C   LYS A 112       8.735  -7.811  -2.535  1.00  0.73           C  
ATOM   1721  O   LYS A 112       8.672  -7.645  -1.321  1.00  0.73           O  
ATOM   1722  CB  LYS A 112       6.914  -6.528  -3.670  1.00  0.73           C  
ATOM   1723  CG  LYS A 112       5.715  -6.502  -4.600  1.00  0.73           C  
ATOM   1724  CD  LYS A 112       5.250  -5.074  -4.894  1.00  0.73           C  
ATOM   1725  CE  LYS A 112       3.964  -5.084  -5.717  1.00  0.73           C  
ATOM   1726  NZ  LYS A 112       3.439  -3.716  -5.955  1.00  0.73           N  
ATOM   1727  H   LYS A 112       6.023  -8.306  -1.796  1.00  0.73           H  
ATOM   1728  HA  LYS A 112       7.620  -8.426  -4.305  1.00  0.73           H  
ATOM   1729 1HB  LYS A 112       6.615  -6.045  -2.733  1.00  0.73           H  
ATOM   1730 2HB  LYS A 112       7.684  -5.944  -4.100  1.00  0.73           H  
ATOM   1731 1HG  LYS A 112       5.977  -6.996  -5.537  1.00  0.73           H  
ATOM   1732 2HG  LYS A 112       4.890  -7.052  -4.138  1.00  0.73           H  
ATOM   1733 1HD  LYS A 112       5.076  -4.529  -3.959  1.00  0.73           H  
ATOM   1734 2HD  LYS A 112       6.021  -4.548  -5.458  1.00  0.73           H  
ATOM   1735 1HE  LYS A 112       4.152  -5.562  -6.676  1.00  0.73           H  
ATOM   1736 2HE  LYS A 112       3.212  -5.658  -5.175  1.00  0.73           H  
ATOM   1737 1HZ  LYS A 112       2.590  -3.744  -6.478  1.00  0.73           H  
ATOM   1738 2HZ  LYS A 112       3.260  -3.259  -5.057  1.00  0.73           H  
ATOM   1739 3HZ  LYS A 112       4.102  -3.157  -6.449  1.00  0.73           H  
ATOM   1740  N   PRO A 113       9.932  -7.901  -3.138  1.00  0.70           N  
ATOM   1741  CA  PRO A 113      11.212  -7.689  -2.485  1.00  0.70           C  
ATOM   1742  C   PRO A 113      11.340  -6.306  -1.852  1.00  0.70           C  
ATOM   1743  O   PRO A 113      10.997  -5.305  -2.480  1.00  0.70           O  
ATOM   1744  CB  PRO A 113      12.194  -7.840  -3.652  1.00  0.70           C  
ATOM   1745  CG  PRO A 113      11.498  -8.705  -4.639  1.00  0.70           C  
ATOM   1746  CD  PRO A 113      10.043  -8.319  -4.542  1.00  0.70           C  
ATOM   1747  HA  PRO A 113      11.373  -8.483  -1.735  1.00  0.70           H  
ATOM   1748 1HB  PRO A 113      12.414  -6.858  -4.067  1.00  0.70           H  
ATOM   1749 2HB  PRO A 113      13.141  -8.270  -3.292  1.00  0.70           H  
ATOM   1750 1HG  PRO A 113      11.914  -8.543  -5.641  1.00  0.70           H  
ATOM   1751 2HG  PRO A 113      11.669  -9.769  -4.399  1.00  0.70           H  
ATOM   1752 1HD  PRO A 113       9.789  -7.509  -5.217  1.00  0.70           H  
ATOM   1753 2HD  PRO A 113       9.476  -9.231  -4.750  1.00  0.70           H  
ATOM   1754  N   VAL A 114      11.890  -6.248  -0.649  1.00  0.68           N  
ATOM   1755  CA  VAL A 114      12.162  -4.991   0.041  1.00  0.68           C  
ATOM   1756  C   VAL A 114      13.618  -4.876   0.540  1.00  0.68           C  
ATOM   1757  O   VAL A 114      14.142  -3.769   0.679  1.00  0.68           O  
ATOM   1758  CB  VAL A 114      11.164  -4.767   1.199  1.00  0.68           C  
ATOM   1759  CG1 VAL A 114       9.736  -4.618   0.649  1.00  0.68           C  
ATOM   1760  CG2 VAL A 114      11.200  -5.910   2.184  1.00  0.68           C  
ATOM   1761  H   VAL A 114      12.104  -7.118  -0.190  1.00  0.68           H  
ATOM   1762  HA  VAL A 114      11.999  -4.180  -0.671  1.00  0.68           H  
ATOM   1763  HB  VAL A 114      11.442  -3.863   1.707  1.00  0.68           H  
ATOM   1764 1HG1 VAL A 114       9.057  -4.427   1.464  1.00  0.68           H  
ATOM   1765 2HG1 VAL A 114       9.704  -3.779  -0.049  1.00  0.68           H  
ATOM   1766 3HG1 VAL A 114       9.434  -5.529   0.136  1.00  0.68           H  
ATOM   1767 1HG2 VAL A 114      10.518  -5.699   2.984  1.00  0.68           H  
ATOM   1768 2HG2 VAL A 114      10.904  -6.814   1.691  1.00  0.68           H  
ATOM   1769 3HG2 VAL A 114      12.185  -6.019   2.590  1.00  0.68           H  
ATOM   1770  N   GLU A 115      14.259  -6.014   0.846  1.00  0.67           N  
ATOM   1771  CA  GLU A 115      15.643  -5.994   1.363  1.00  0.67           C  
ATOM   1772  C   GLU A 115      16.480  -7.129   0.761  1.00  0.67           C  
ATOM   1773  O   GLU A 115      15.949  -8.191   0.468  1.00  0.67           O  
ATOM   1774  CB  GLU A 115      15.697  -6.103   2.895  1.00  0.67           C  
ATOM   1775  CG  GLU A 115      15.024  -5.001   3.717  1.00  0.67           C  
ATOM   1776  CD  GLU A 115      15.185  -5.220   5.226  1.00  0.67           C  
ATOM   1777  OE1 GLU A 115      15.819  -6.168   5.603  1.00  0.67           O  
ATOM   1778  OE2 GLU A 115      14.645  -4.459   5.991  1.00  0.67           O  
ATOM   1779  H   GLU A 115      13.761  -6.894   0.728  1.00  0.67           H  
ATOM   1780  HA  GLU A 115      16.106  -5.050   1.072  1.00  0.67           H  
ATOM   1781 1HB  GLU A 115      15.308  -7.038   3.208  1.00  0.67           H  
ATOM   1782 2HB  GLU A 115      16.743  -6.091   3.193  1.00  0.67           H  
ATOM   1783 1HG  GLU A 115      15.462  -4.041   3.448  1.00  0.67           H  
ATOM   1784 2HG  GLU A 115      13.973  -4.960   3.481  1.00  0.67           H  
ATOM   1785  N   LEU A 116      17.797  -6.929   0.621  1.00  0.68           N  
ATOM   1786  CA  LEU A 116      18.698  -7.986   0.117  1.00  0.68           C  
ATOM   1787  C   LEU A 116      19.670  -8.476   1.192  1.00  0.68           C  
ATOM   1788  O   LEU A 116      20.395  -7.693   1.816  1.00  0.68           O  
ATOM   1789  CB  LEU A 116      19.460  -7.490  -1.117  1.00  0.68           C  
ATOM   1790  CG  LEU A 116      20.505  -8.413  -1.731  1.00  0.68           C  
ATOM   1791  CD1 LEU A 116      19.846  -9.659  -2.268  1.00  0.68           C  
ATOM   1792  CD2 LEU A 116      21.188  -7.664  -2.855  1.00  0.68           C  
ATOM   1793  H   LEU A 116      18.184  -6.030   0.875  1.00  0.68           H  
ATOM   1794  HA  LEU A 116      18.093  -8.838  -0.191  1.00  0.68           H  
ATOM   1795 1HB  LEU A 116      18.760  -7.327  -1.896  1.00  0.68           H  
ATOM   1796 2HB  LEU A 116      19.948  -6.541  -0.880  1.00  0.68           H  
ATOM   1797  HG  LEU A 116      21.233  -8.712  -0.974  1.00  0.68           H  
ATOM   1798 1HD1 LEU A 116      20.600 -10.311  -2.707  1.00  0.68           H  
ATOM   1799 2HD1 LEU A 116      19.364 -10.166  -1.467  1.00  0.68           H  
ATOM   1800 3HD1 LEU A 116      19.110  -9.390  -3.021  1.00  0.68           H  
ATOM   1801 1HD2 LEU A 116      21.929  -8.303  -3.315  1.00  0.68           H  
ATOM   1802 2HD2 LEU A 116      20.453  -7.370  -3.602  1.00  0.68           H  
ATOM   1803 3HD2 LEU A 116      21.663  -6.778  -2.465  1.00  0.68           H  
ATOM   1804  N   ASP A 117      19.689  -9.784   1.427  1.00  0.73           N  
ATOM   1805  CA  ASP A 117      20.538 -10.294   2.486  1.00  0.73           C  
ATOM   1806  C   ASP A 117      21.947 -10.500   1.981  1.00  0.73           C  
ATOM   1807  O   ASP A 117      22.356 -11.595   1.571  1.00  0.73           O  
ATOM   1808  CB  ASP A 117      20.017 -11.598   3.067  1.00  0.73           C  
ATOM   1809  CG  ASP A 117      20.806 -12.066   4.267  1.00  0.73           C  
ATOM   1810  OD1 ASP A 117      21.904 -11.569   4.495  1.00  0.73           O  
ATOM   1811  OD2 ASP A 117      20.318 -12.945   4.964  1.00  0.73           O  
ATOM   1812  H   ASP A 117      19.107 -10.420   0.881  1.00  0.73           H  
ATOM   1813  HA  ASP A 117      20.566  -9.559   3.290  1.00  0.73           H  
ATOM   1814 1HB  ASP A 117      19.008 -11.511   3.353  1.00  0.73           H  
ATOM   1815 2HB  ASP A 117      20.068 -12.358   2.308  1.00  0.73           H  
ATOM   1816  N   LEU A 118      22.726  -9.457   2.143  1.00  0.82           N  
ATOM   1817  CA  LEU A 118      24.093  -9.437   1.670  1.00  0.82           C  
ATOM   1818  C   LEU A 118      25.005 -10.316   2.531  1.00  0.82           C  
ATOM   1819  O   LEU A 118      26.173 -10.498   2.188  1.00  0.82           O  
ATOM   1820  CB  LEU A 118      24.617  -8.006   1.696  1.00  0.82           C  
ATOM   1821  CG  LEU A 118      23.908  -7.025   0.786  1.00  0.82           C  
ATOM   1822  CD1 LEU A 118      24.464  -5.668   1.031  1.00  0.82           C  
ATOM   1823  CD2 LEU A 118      24.104  -7.426  -0.620  1.00  0.82           C  
ATOM   1824  H   LEU A 118      22.281  -8.611   2.499  1.00  0.82           H  
ATOM   1825  HA  LEU A 118      24.109  -9.810   0.647  1.00  0.82           H  
ATOM   1826 1HB  LEU A 118      24.543  -7.628   2.714  1.00  0.82           H  
ATOM   1827 2HB  LEU A 118      25.670  -8.018   1.410  1.00  0.82           H  
ATOM   1828  HG  LEU A 118      22.838  -7.008   1.014  1.00  0.82           H  
ATOM   1829 1HD1 LEU A 118      23.973  -4.943   0.393  1.00  0.82           H  
ATOM   1830 2HD1 LEU A 118      24.312  -5.391   2.073  1.00  0.82           H  
ATOM   1831 3HD1 LEU A 118      25.525  -5.695   0.818  1.00  0.82           H  
ATOM   1832 1HD2 LEU A 118      23.603  -6.714  -1.257  1.00  0.82           H  
ATOM   1833 2HD2 LEU A 118      25.173  -7.438  -0.846  1.00  0.82           H  
ATOM   1834 3HD2 LEU A 118      23.690  -8.423  -0.779  1.00  0.82           H  
ATOM   1835  N   SER A 119      24.509 -10.823   3.679  1.00  0.98           N  
ATOM   1836  CA  SER A 119      25.342 -11.683   4.510  1.00  0.98           C  
ATOM   1837  C   SER A 119      25.208 -13.130   4.033  1.00  0.98           C  
ATOM   1838  O   SER A 119      25.963 -14.004   4.468  1.00  0.98           O  
ATOM   1839  CB  SER A 119      24.995 -11.578   5.990  1.00  0.98           C  
ATOM   1840  OG  SER A 119      23.773 -12.185   6.307  1.00  0.98           O  
ATOM   1841  H   SER A 119      23.523 -10.696   3.940  1.00  0.98           H  
ATOM   1842  HA  SER A 119      26.384 -11.382   4.386  1.00  0.98           H  
ATOM   1843 1HB  SER A 119      25.790 -12.031   6.580  1.00  0.98           H  
ATOM   1844 2HB  SER A 119      24.951 -10.527   6.261  1.00  0.98           H  
ATOM   1845  HG  SER A 119      23.132 -11.909   5.620  1.00  0.98           H  
ATOM   1846  N   TYR A 120      24.233 -13.378   3.148  1.00  1.21           N  
ATOM   1847  CA  TYR A 120      24.015 -14.698   2.583  1.00  1.21           C  
ATOM   1848  C   TYR A 120      24.707 -14.832   1.248  1.00  1.21           C  
ATOM   1849  O   TYR A 120      25.419 -15.806   1.002  1.00  1.21           O  
ATOM   1850  CB  TYR A 120      22.551 -15.013   2.316  1.00  1.21           C  
ATOM   1851  CG  TYR A 120      22.427 -16.359   1.612  1.00  1.21           C  
ATOM   1852  CD1 TYR A 120      22.511 -17.525   2.322  1.00  1.21           C  
ATOM   1853  CD2 TYR A 120      22.313 -16.406   0.221  1.00  1.21           C  
ATOM   1854  CE1 TYR A 120      22.459 -18.744   1.671  1.00  1.21           C  
ATOM   1855  CE2 TYR A 120      22.261 -17.618  -0.433  1.00  1.21           C  
ATOM   1856  CZ  TYR A 120      22.334 -18.786   0.294  1.00  1.21           C  
ATOM   1857  OH  TYR A 120      22.302 -20.008  -0.341  1.00  1.21           O  
ATOM   1858  H   TYR A 120      23.627 -12.621   2.828  1.00  1.21           H  
ATOM   1859  HA  TYR A 120      24.429 -15.442   3.256  1.00  1.21           H  
ATOM   1860 1HB  TYR A 120      21.986 -15.049   3.260  1.00  1.21           H  
ATOM   1861 2HB  TYR A 120      22.106 -14.244   1.691  1.00  1.21           H  
ATOM   1862  HD1 TYR A 120      22.612 -17.491   3.406  1.00  1.21           H  
ATOM   1863  HD2 TYR A 120      22.261 -15.479  -0.354  1.00  1.21           H  
ATOM   1864  HE1 TYR A 120      22.513 -19.668   2.241  1.00  1.21           H  
ATOM   1865  HE2 TYR A 120      22.160 -17.647  -1.522  1.00  1.21           H  
ATOM   1866  HH  TYR A 120      22.355 -20.710   0.316  1.00  1.21           H  
ATOM   1867  N   THR A 121      24.456 -13.876   0.347  1.00  1.56           N  
ATOM   1868  CA  THR A 121      25.023 -14.048  -0.984  1.00  1.56           C  
ATOM   1869  C   THR A 121      26.534 -14.118  -0.834  1.00  1.56           C  
ATOM   1870  O   THR A 121      27.148 -13.219  -0.262  1.00  1.56           O  
ATOM   1871  CB  THR A 121      24.589 -12.916  -1.950  1.00  1.56           C  
ATOM   1872  OG1 THR A 121      23.159 -12.880  -2.031  1.00  1.56           O  
ATOM   1873  CG2 THR A 121      25.130 -13.172  -3.369  1.00  1.56           C  
ATOM   1874  H   THR A 121      23.878 -13.075   0.601  1.00  1.56           H  
ATOM   1875  HA  THR A 121      24.680 -14.997  -1.396  1.00  1.56           H  
ATOM   1876  HB  THR A 121      24.960 -11.957  -1.582  1.00  1.56           H  
ATOM   1877  HG1 THR A 121      22.853 -13.735  -2.367  1.00  1.56           H  
ATOM   1878 1HG2 THR A 121      24.807 -12.376  -4.039  1.00  1.56           H  
ATOM   1879 2HG2 THR A 121      26.215 -13.206  -3.349  1.00  1.56           H  
ATOM   1880 3HG2 THR A 121      24.741 -14.122  -3.723  1.00  1.56           H  
ATOM   1881  N   SER A 122      27.127 -15.189  -1.343  1.00  2.02           N  
ATOM   1882  CA  SER A 122      28.561 -15.378  -1.216  1.00  2.02           C  
ATOM   1883  C   SER A 122      29.234 -14.592  -2.295  1.00  2.02           C  
ATOM   1884  O   SER A 122      28.569 -14.079  -3.195  1.00  2.02           O  
ATOM   1885  CB  SER A 122      28.973 -16.821  -1.397  1.00  2.02           C  
ATOM   1886  OG  SER A 122      28.917 -17.178  -2.748  1.00  2.02           O  
ATOM   1887  H   SER A 122      26.563 -15.890  -1.798  1.00  2.02           H  
ATOM   1888  HA  SER A 122      28.892 -15.010  -0.243  1.00  2.02           H  
ATOM   1889 1HB  SER A 122      29.982 -16.968  -1.020  1.00  2.02           H  
ATOM   1890 2HB  SER A 122      28.306 -17.461  -0.822  1.00  2.02           H  
ATOM   1891  HG  SER A 122      29.678 -16.694  -3.192  1.00  2.02           H  
ATOM   1892  N   GLU A 123      30.544 -14.522  -2.233  1.00  2.61           N  
ATOM   1893  CA  GLU A 123      31.251 -13.876  -3.300  1.00  2.61           C  
ATOM   1894  C   GLU A 123      31.104 -14.811  -4.496  1.00  2.61           C  
ATOM   1895  O   GLU A 123      30.892 -16.010  -4.290  1.00  2.61           O  
ATOM   1896  CB  GLU A 123      32.729 -13.703  -2.946  1.00  2.61           C  
ATOM   1897  CG  GLU A 123      32.977 -12.832  -1.733  1.00  2.61           C  
ATOM   1898  CD  GLU A 123      32.639 -11.389  -1.939  1.00  2.61           C  
ATOM   1899  OE1 GLU A 123      33.103 -10.809  -2.890  1.00  2.61           O  
ATOM   1900  OE2 GLU A 123      31.905 -10.857  -1.129  1.00  2.61           O  
ATOM   1901  H   GLU A 123      31.044 -14.931  -1.456  1.00  2.61           H  
ATOM   1902  HA  GLU A 123      30.796 -12.908  -3.474  1.00  2.61           H  
ATOM   1903 1HB  GLU A 123      33.167 -14.680  -2.750  1.00  2.61           H  
ATOM   1904 2HB  GLU A 123      33.267 -13.269  -3.788  1.00  2.61           H  
ATOM   1905 1HG  GLU A 123      32.373 -13.215  -0.912  1.00  2.61           H  
ATOM   1906 2HG  GLU A 123      34.023 -12.919  -1.448  1.00  2.61           H  
ATOM   1907  N   PRO A 124      31.135 -14.306  -5.737  1.00  3.27           N  
ATOM   1908  CA  PRO A 124      31.153 -15.065  -6.983  1.00  3.27           C  
ATOM   1909  C   PRO A 124      32.215 -16.167  -7.047  1.00  3.27           C  
ATOM   1910  O   PRO A 124      32.007 -17.175  -7.724  1.00  3.27           O  
ATOM   1911  CB  PRO A 124      31.455 -13.972  -8.003  1.00  3.27           C  
ATOM   1912  CG  PRO A 124      30.851 -12.733  -7.423  1.00  3.27           C  
ATOM   1913  CD  PRO A 124      31.087 -12.841  -5.936  1.00  3.27           C  
ATOM   1914  HA  PRO A 124      30.153 -15.489  -7.158  1.00  3.27           H  
ATOM   1915 1HB  PRO A 124      32.547 -13.892  -8.158  1.00  3.27           H  
ATOM   1916 2HB  PRO A 124      31.037 -14.239  -8.944  1.00  3.27           H  
ATOM   1917 1HG  PRO A 124      31.315 -11.850  -7.879  1.00  3.27           H  
ATOM   1918 2HG  PRO A 124      29.778 -12.683  -7.676  1.00  3.27           H  
ATOM   1919 1HD  PRO A 124      32.029 -12.369  -5.637  1.00  3.27           H  
ATOM   1920 2HD  PRO A 124      30.212 -12.393  -5.441  1.00  3.27           H  
ATOM   1921  N   SER A 125      33.333 -15.958  -6.343  1.00  3.93           N  
ATOM   1922  CA  SER A 125      34.461 -16.882  -6.299  1.00  3.93           C  
ATOM   1923  C   SER A 125      35.015 -17.142  -7.692  1.00  3.93           C  
ATOM   1924  O   SER A 125      35.247 -16.189  -8.439  1.00  3.93           O  
ATOM   1925  OXT SER A 125      35.567 -18.219  -7.906  1.00  3.93           O  
ATOM   1926  CB  SER A 125      34.062 -18.189  -5.629  1.00  3.93           C  
ATOM   1927  OG  SER A 125      35.144 -19.083  -5.589  1.00  3.93           O  
ATOM   1928  H   SER A 125      33.414 -15.105  -5.811  1.00  3.93           H  
ATOM   1929  HA  SER A 125      35.251 -16.426  -5.701  1.00  3.93           H  
ATOM   1930 1HB  SER A 125      33.715 -17.984  -4.616  1.00  3.93           H  
ATOM   1931 2HB  SER A 125      33.238 -18.651  -6.165  1.00  3.93           H  
ATOM   1932  HG  SER A 125      35.361 -19.276  -6.505  1.00  3.93           H  
TER    1933
ENDMDL

REMARK ID 640059 MODEL 2 1agi-PN-2
PFRMAT TS
TARGET 1agi-PN-2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.858  -0.520   0.461  1.00  3.62           N  
ATOM      2  CA  ALA A   1       0.571  -0.478   0.733  1.00  3.62           C  
ATOM      3  C   ALA A   1       1.117   0.934   0.594  1.00  3.62           C  
ATOM      4  O   ALA A   1       2.281   1.194   0.916  1.00  3.62           O  
ATOM      5  CB  ALA A   1       1.316  -1.398  -0.215  1.00  3.62           C  
ATOM      6 1H   ALA A   1      -1.064  -1.288  -0.159  1.00  3.62           H  
ATOM      7 2H   ALA A   1      -1.366  -0.633   1.325  1.00  3.62           H  
ATOM      8 3H   ALA A   1      -1.135   0.351   0.016  1.00  3.62           H  
ATOM      9  HA  ALA A   1       0.735  -0.808   1.762  1.00  3.62           H  
ATOM     10 1HB  ALA A   1       2.381  -1.367   0.018  1.00  3.62           H  
ATOM     11 2HB  ALA A   1       0.945  -2.415  -0.099  1.00  3.62           H  
ATOM     12 3HB  ALA A   1       1.155  -1.063  -1.239  1.00  3.62           H  
ATOM     13  N   GLU A   2       0.289   1.867   0.149  1.00  2.93           N  
ATOM     14  CA  GLU A   2       0.766   3.239  -0.060  1.00  2.93           C  
ATOM     15  C   GLU A   2       1.334   3.870   1.213  1.00  2.93           C  
ATOM     16  O   GLU A   2       2.322   4.604   1.159  1.00  2.93           O  
ATOM     17  CB  GLU A   2      -0.396   4.051  -0.603  1.00  2.93           C  
ATOM     18  CG  GLU A   2      -0.832   3.545  -1.955  1.00  2.93           C  
ATOM     19  CD  GLU A   2      -1.577   2.256  -1.799  1.00  2.93           C  
ATOM     20  OE1 GLU A   2      -1.698   1.822  -0.665  1.00  2.93           O  
ATOM     21  OE2 GLU A   2      -2.000   1.686  -2.770  1.00  2.93           O  
ATOM     22  H   GLU A   2      -0.665   1.651  -0.087  1.00  2.93           H  
ATOM     23  HA  GLU A   2       1.562   3.216  -0.809  1.00  2.93           H  
ATOM     24 1HB  GLU A   2      -1.242   3.999   0.083  1.00  2.93           H  
ATOM     25 2HB  GLU A   2      -0.106   5.097  -0.700  1.00  2.93           H  
ATOM     26 1HG  GLU A   2      -1.477   4.282  -2.435  1.00  2.93           H  
ATOM     27 2HG  GLU A   2       0.044   3.390  -2.584  1.00  2.93           H  
ATOM     28  N   SER A   3       0.747   3.539   2.368  1.00  2.22           N  
ATOM     29  CA  SER A   3       1.218   4.090   3.633  1.00  2.22           C  
ATOM     30  C   SER A   3       2.523   3.435   4.096  1.00  2.22           C  
ATOM     31  O   SER A   3       3.203   3.959   4.981  1.00  2.22           O  
ATOM     32  CB  SER A   3       0.139   3.981   4.700  1.00  2.22           C  
ATOM     33  OG  SER A   3      -0.139   2.647   5.039  1.00  2.22           O  
ATOM     34  H   SER A   3      -0.049   2.921   2.354  1.00  2.22           H  
ATOM     35  HA  SER A   3       1.414   5.154   3.482  1.00  2.22           H  
ATOM     36 1HB  SER A   3       0.460   4.523   5.592  1.00  2.22           H  
ATOM     37 2HB  SER A   3      -0.770   4.462   4.342  1.00  2.22           H  
ATOM     38  HG  SER A   3       0.709   2.256   5.289  1.00  2.22           H  
ATOM     39  N   ASP A   4       2.912   2.315   3.476  1.00  1.63           N  
ATOM     40  CA  ASP A   4       4.164   1.675   3.835  1.00  1.63           C  
ATOM     41  C   ASP A   4       5.233   2.371   3.022  1.00  1.63           C  
ATOM     42  O   ASP A   4       6.345   2.601   3.494  1.00  1.63           O  
ATOM     43  CB  ASP A   4       4.164   0.178   3.527  1.00  1.63           C  
ATOM     44  CG  ASP A   4       3.162  -0.644   4.363  1.00  1.63           C  
ATOM     45  OD1 ASP A   4       3.317  -0.696   5.579  1.00  1.63           O  
ATOM     46  OD2 ASP A   4       2.263  -1.220   3.795  1.00  1.63           O  
ATOM     47  H   ASP A   4       2.369   1.922   2.716  1.00  1.63           H  
ATOM     48  HA  ASP A   4       4.359   1.819   4.895  1.00  1.63           H  
ATOM     49 1HB  ASP A   4       3.936   0.032   2.468  1.00  1.63           H  
ATOM     50 2HB  ASP A   4       5.164  -0.220   3.694  1.00  1.63           H  
ATOM     51  N   GLU A   5       4.883   2.765   1.795  1.00  1.20           N  
ATOM     52  CA  GLU A   5       5.853   3.493   0.993  1.00  1.20           C  
ATOM     53  C   GLU A   5       6.089   4.868   1.625  1.00  1.20           C  
ATOM     54  O   GLU A   5       7.233   5.312   1.746  1.00  1.20           O  
ATOM     55  CB  GLU A   5       5.381   3.638  -0.457  1.00  1.20           C  
ATOM     56  CG  GLU A   5       5.347   2.321  -1.247  1.00  1.20           C  
ATOM     57  CD  GLU A   5       4.892   2.490  -2.690  1.00  1.20           C  
ATOM     58  OE1 GLU A   5       4.515   3.578  -3.060  1.00  1.20           O  
ATOM     59  OE2 GLU A   5       4.932   1.524  -3.419  1.00  1.20           O  
ATOM     60  H   GLU A   5       3.959   2.528   1.429  1.00  1.20           H  
ATOM     61  HA  GLU A   5       6.794   2.945   0.997  1.00  1.20           H  
ATOM     62 1HB  GLU A   5       4.373   4.054  -0.467  1.00  1.20           H  
ATOM     63 2HB  GLU A   5       6.030   4.336  -0.983  1.00  1.20           H  
ATOM     64 1HG  GLU A   5       6.341   1.876  -1.237  1.00  1.20           H  
ATOM     65 2HG  GLU A   5       4.666   1.636  -0.736  1.00  1.20           H  
ATOM     66  N   GLU A   6       5.009   5.513   2.097  1.00  0.92           N  
ATOM     67  CA  GLU A   6       5.124   6.824   2.738  1.00  0.92           C  
ATOM     68  C   GLU A   6       5.991   6.697   3.995  1.00  0.92           C  
ATOM     69  O   GLU A   6       6.910   7.492   4.206  1.00  0.92           O  
ATOM     70  CB  GLU A   6       3.741   7.390   3.061  1.00  0.92           C  
ATOM     71  CG  GLU A   6       3.744   8.828   3.589  1.00  0.92           C  
ATOM     72  CD  GLU A   6       2.324   9.378   3.848  1.00  0.92           C  
ATOM     73  OE1 GLU A   6       1.387   8.652   3.640  1.00  0.92           O  
ATOM     74  OE2 GLU A   6       2.189  10.519   4.250  1.00  0.92           O  
ATOM     75  H   GLU A   6       4.085   5.101   1.953  1.00  0.92           H  
ATOM     76  HA  GLU A   6       5.621   7.504   2.048  1.00  0.92           H  
ATOM     77 1HB  GLU A   6       3.113   7.347   2.171  1.00  0.92           H  
ATOM     78 2HB  GLU A   6       3.270   6.764   3.820  1.00  0.92           H  
ATOM     79 1HG  GLU A   6       4.338   8.860   4.493  1.00  0.92           H  
ATOM     80 2HG  GLU A   6       4.237   9.459   2.852  1.00  0.92           H  
ATOM     81  N   TYR A   7       5.734   5.650   4.788  1.00  0.75           N  
ATOM     82  CA  TYR A   7       6.529   5.319   5.963  1.00  0.75           C  
ATOM     83  C   TYR A   7       7.994   5.123   5.611  1.00  0.75           C  
ATOM     84  O   TYR A   7       8.861   5.718   6.242  1.00  0.75           O  
ATOM     85  CB  TYR A   7       5.933   4.083   6.629  1.00  0.75           C  
ATOM     86  CG  TYR A   7       6.767   3.356   7.661  1.00  0.75           C  
ATOM     87  CD1 TYR A   7       6.951   3.800   8.960  1.00  0.75           C  
ATOM     88  CD2 TYR A   7       7.315   2.155   7.271  1.00  0.75           C  
ATOM     89  CE1 TYR A   7       7.684   3.045   9.843  1.00  0.75           C  
ATOM     90  CE2 TYR A   7       8.035   1.407   8.149  1.00  0.75           C  
ATOM     91  CZ  TYR A   7       8.221   1.847   9.427  1.00  0.75           C  
ATOM     92  OH  TYR A   7       8.946   1.097  10.286  1.00  0.75           O  
ATOM     93  H   TYR A   7       4.937   5.049   4.588  1.00  0.75           H  
ATOM     94  HA  TYR A   7       6.462   6.148   6.666  1.00  0.75           H  
ATOM     95 1HB  TYR A   7       4.990   4.369   7.106  1.00  0.75           H  
ATOM     96 2HB  TYR A   7       5.688   3.377   5.864  1.00  0.75           H  
ATOM     97  HD1 TYR A   7       6.529   4.719   9.288  1.00  0.75           H  
ATOM     98  HD2 TYR A   7       7.162   1.799   6.246  1.00  0.75           H  
ATOM     99  HE1 TYR A   7       7.839   3.386  10.860  1.00  0.75           H  
ATOM    100  HE2 TYR A   7       8.464   0.458   7.827  1.00  0.75           H  
ATOM    101  HH  TYR A   7       9.057   1.575  11.112  1.00  0.75           H  
ATOM    102  N   ASN A   8       8.289   4.315   4.603  1.00  0.66           N  
ATOM    103  CA  ASN A   8       9.675   4.093   4.230  1.00  0.66           C  
ATOM    104  C   ASN A   8      10.355   5.388   3.777  1.00  0.66           C  
ATOM    105  O   ASN A   8      11.529   5.627   4.091  1.00  0.66           O  
ATOM    106  CB  ASN A   8       9.746   3.041   3.153  1.00  0.66           C  
ATOM    107  CG  ASN A   8       9.466   1.662   3.692  1.00  0.66           C  
ATOM    108  OD1 ASN A   8       9.610   1.400   4.893  1.00  0.66           O  
ATOM    109  ND2 ASN A   8       9.057   0.774   2.825  1.00  0.66           N  
ATOM    110  H   ASN A   8       7.549   3.831   4.100  1.00  0.66           H  
ATOM    111  HA  ASN A   8      10.209   3.733   5.106  1.00  0.66           H  
ATOM    112 1HB  ASN A   8       9.010   3.273   2.380  1.00  0.66           H  
ATOM    113 2HB  ASN A   8      10.729   3.054   2.688  1.00  0.66           H  
ATOM    114 1HD2 ASN A   8       8.851  -0.157   3.123  1.00  0.66           H  
ATOM    115 2HD2 ASN A   8       8.948   1.029   1.866  1.00  0.66           H  
ATOM    116  N   ASN A   9       9.615   6.254   3.075  1.00  0.62           N  
ATOM    117  CA  ASN A   9      10.176   7.525   2.634  1.00  0.62           C  
ATOM    118  C   ASN A   9      10.507   8.372   3.857  1.00  0.62           C  
ATOM    119  O   ASN A   9      11.570   8.995   3.932  1.00  0.62           O  
ATOM    120  CB  ASN A   9       9.200   8.239   1.726  1.00  0.62           C  
ATOM    121  CG  ASN A   9       9.089   7.589   0.366  1.00  0.62           C  
ATOM    122  OD1 ASN A   9       9.981   6.851  -0.077  1.00  0.62           O  
ATOM    123  ND2 ASN A   9       7.996   7.849  -0.307  1.00  0.62           N  
ATOM    124  H   ASN A   9       8.658   6.012   2.815  1.00  0.62           H  
ATOM    125  HA  ASN A   9      11.105   7.338   2.094  1.00  0.62           H  
ATOM    126 1HB  ASN A   9       8.215   8.244   2.186  1.00  0.62           H  
ATOM    127 2HB  ASN A   9       9.508   9.275   1.603  1.00  0.62           H  
ATOM    128 1HD2 ASN A   9       7.857   7.445  -1.210  1.00  0.62           H  
ATOM    129 2HD2 ASN A   9       7.299   8.445   0.088  1.00  0.62           H  
ATOM    130  N   PHE A  10       9.608   8.332   4.843  1.00  0.60           N  
ATOM    131  CA  PHE A  10       9.780   9.006   6.115  1.00  0.60           C  
ATOM    132  C   PHE A  10      11.016   8.505   6.834  1.00  0.60           C  
ATOM    133  O   PHE A  10      11.825   9.307   7.310  1.00  0.60           O  
ATOM    134  CB  PHE A  10       8.542   8.847   6.995  1.00  0.60           C  
ATOM    135  CG  PHE A  10       8.705   9.351   8.319  1.00  0.60           C  
ATOM    136  CD1 PHE A  10       8.684  10.682   8.577  1.00  0.60           C  
ATOM    137  CD2 PHE A  10       8.867   8.485   9.337  1.00  0.60           C  
ATOM    138  CE1 PHE A  10       8.844  11.137   9.846  1.00  0.60           C  
ATOM    139  CE2 PHE A  10       9.014   8.934  10.591  1.00  0.60           C  
ATOM    140  CZ  PHE A  10       9.009  10.269  10.866  1.00  0.60           C  
ATOM    141  H   PHE A  10       8.740   7.819   4.693  1.00  0.60           H  
ATOM    142  HA  PHE A  10       9.912  10.070   5.919  1.00  0.60           H  
ATOM    143 1HB  PHE A  10       7.710   9.360   6.529  1.00  0.60           H  
ATOM    144 2HB  PHE A  10       8.263   7.822   7.075  1.00  0.60           H  
ATOM    145  HD1 PHE A  10       8.544  11.380   7.750  1.00  0.60           H  
ATOM    146  HD2 PHE A  10       8.872   7.410   9.125  1.00  0.60           H  
ATOM    147  HE1 PHE A  10       8.842  12.177  10.022  1.00  0.60           H  
ATOM    148  HE2 PHE A  10       9.128   8.224  11.366  1.00  0.60           H  
ATOM    149  HZ  PHE A  10       9.133  10.625  11.890  1.00  0.60           H  
ATOM    150  N   LEU A  11      11.168   7.182   6.920  1.00  0.59           N  
ATOM    151  CA  LEU A  11      12.287   6.635   7.661  1.00  0.59           C  
ATOM    152  C   LEU A  11      13.582   7.109   7.022  1.00  0.59           C  
ATOM    153  O   LEU A  11      14.506   7.542   7.710  1.00  0.59           O  
ATOM    154  CB  LEU A  11      12.317   5.103   7.563  1.00  0.59           C  
ATOM    155  CG  LEU A  11      11.186   4.317   8.180  1.00  0.59           C  
ATOM    156  CD1 LEU A  11      11.422   2.852   7.881  1.00  0.59           C  
ATOM    157  CD2 LEU A  11      11.099   4.591   9.570  1.00  0.59           C  
ATOM    158  H   LEU A  11      10.471   6.569   6.504  1.00  0.59           H  
ATOM    159  HA  LEU A  11      12.237   6.968   8.695  1.00  0.59           H  
ATOM    160 1HB  LEU A  11      12.346   4.835   6.507  1.00  0.59           H  
ATOM    161 2HB  LEU A  11      13.241   4.757   8.023  1.00  0.59           H  
ATOM    162  HG  LEU A  11      10.262   4.594   7.726  1.00  0.59           H  
ATOM    163 1HD1 LEU A  11      10.638   2.264   8.288  1.00  0.59           H  
ATOM    164 2HD1 LEU A  11      11.464   2.698   6.807  1.00  0.59           H  
ATOM    165 3HD1 LEU A  11      12.363   2.543   8.327  1.00  0.59           H  
ATOM    166 1HD2 LEU A  11      10.291   4.033   9.993  1.00  0.59           H  
ATOM    167 2HD2 LEU A  11      12.028   4.291  10.014  1.00  0.59           H  
ATOM    168 3HD2 LEU A  11      10.923   5.656   9.716  1.00  0.59           H  
ATOM    169  N   LYS A  12      13.630   7.118   5.693  1.00  0.59           N  
ATOM    170  CA  LYS A  12      14.828   7.578   5.018  1.00  0.59           C  
ATOM    171  C   LYS A  12      15.093   9.053   5.323  1.00  0.59           C  
ATOM    172  O   LYS A  12      16.203   9.434   5.704  1.00  0.59           O  
ATOM    173  CB  LYS A  12      14.713   7.340   3.505  1.00  0.59           C  
ATOM    174  CG  LYS A  12      15.939   7.790   2.701  1.00  0.59           C  
ATOM    175  CD  LYS A  12      15.834   7.434   1.221  1.00  0.59           C  
ATOM    176  CE  LYS A  12      17.066   7.937   0.454  1.00  0.59           C  
ATOM    177  NZ  LYS A  12      17.021   7.581  -0.987  1.00  0.59           N  
ATOM    178  H   LYS A  12      12.842   6.762   5.146  1.00  0.59           H  
ATOM    179  HA  LYS A  12      15.675   7.004   5.394  1.00  0.59           H  
ATOM    180 1HB  LYS A  12      14.545   6.280   3.317  1.00  0.59           H  
ATOM    181 2HB  LYS A  12      13.842   7.877   3.122  1.00  0.59           H  
ATOM    182 1HG  LYS A  12      15.999   8.865   2.765  1.00  0.59           H  
ATOM    183 2HG  LYS A  12      16.849   7.362   3.122  1.00  0.59           H  
ATOM    184 1HD  LYS A  12      15.751   6.352   1.105  1.00  0.59           H  
ATOM    185 2HD  LYS A  12      14.940   7.899   0.802  1.00  0.59           H  
ATOM    186 1HE  LYS A  12      17.116   9.017   0.540  1.00  0.59           H  
ATOM    187 2HE  LYS A  12      17.964   7.507   0.897  1.00  0.59           H  
ATOM    188 1HZ  LYS A  12      17.851   7.940  -1.444  1.00  0.59           H  
ATOM    189 2HZ  LYS A  12      16.988   6.579  -1.086  1.00  0.59           H  
ATOM    190 3HZ  LYS A  12      16.202   7.991  -1.408  1.00  0.59           H  
ATOM    191  N   LYS A  13      14.066   9.894   5.162  1.00  0.60           N  
ATOM    192  CA  LYS A  13      14.211  11.332   5.366  1.00  0.60           C  
ATOM    193  C   LYS A  13      14.475  11.782   6.789  1.00  0.60           C  
ATOM    194  O   LYS A  13      15.048  12.850   6.982  1.00  0.60           O  
ATOM    195  CB  LYS A  13      13.009  12.080   4.823  1.00  0.60           C  
ATOM    196  CG  LYS A  13      12.960  12.086   3.301  1.00  0.60           C  
ATOM    197  CD  LYS A  13      11.766  12.843   2.769  1.00  0.60           C  
ATOM    198  CE  LYS A  13      11.799  12.882   1.250  1.00  0.60           C  
ATOM    199  NZ  LYS A  13      10.634  13.616   0.679  1.00  0.60           N  
ATOM    200  H   LYS A  13      13.161   9.528   4.864  1.00  0.60           H  
ATOM    201  HA  LYS A  13      15.058  11.655   4.774  1.00  0.60           H  
ATOM    202 1HB  LYS A  13      12.097  11.603   5.192  1.00  0.60           H  
ATOM    203 2HB  LYS A  13      13.016  13.105   5.189  1.00  0.60           H  
ATOM    204 1HG  LYS A  13      13.876  12.540   2.909  1.00  0.60           H  
ATOM    205 2HG  LYS A  13      12.912  11.055   2.946  1.00  0.60           H  
ATOM    206 1HD  LYS A  13      10.850  12.346   3.097  1.00  0.60           H  
ATOM    207 2HD  LYS A  13      11.769  13.859   3.156  1.00  0.60           H  
ATOM    208 1HE  LYS A  13      12.723  13.374   0.930  1.00  0.60           H  
ATOM    209 2HE  LYS A  13      11.795  11.860   0.871  1.00  0.60           H  
ATOM    210 1HZ  LYS A  13      10.704  13.617  -0.330  1.00  0.60           H  
ATOM    211 2HZ  LYS A  13       9.775  13.163   0.959  1.00  0.60           H  
ATOM    212 3HZ  LYS A  13      10.640  14.568   1.016  1.00  0.60           H  
ATOM    213  N   HIS A  14      14.030  11.026   7.790  1.00  0.62           N  
ATOM    214  CA  HIS A  14      14.244  11.459   9.166  1.00  0.62           C  
ATOM    215  C   HIS A  14      14.978  10.535  10.132  1.00  0.62           C  
ATOM    216  O   HIS A  14      15.367  11.012  11.189  1.00  0.62           O  
ATOM    217  CB  HIS A  14      12.915  11.842   9.788  1.00  0.62           C  
ATOM    218  CG  HIS A  14      12.290  13.018   9.109  1.00  0.62           C  
ATOM    219  ND1 HIS A  14      12.689  14.311   9.369  1.00  0.62           N  
ATOM    220  CD2 HIS A  14      11.344  13.101   8.149  1.00  0.62           C  
ATOM    221  CE1 HIS A  14      12.000  15.145   8.614  1.00  0.62           C  
ATOM    222  NE2 HIS A  14      11.173  14.438   7.858  1.00  0.62           N  
ATOM    223  H   HIS A  14      13.509  10.171   7.594  1.00  0.62           H  
ATOM    224  HA  HIS A  14      14.835  12.373   9.141  1.00  0.62           H  
ATOM    225 1HB  HIS A  14      12.223  10.994   9.727  1.00  0.62           H  
ATOM    226 2HB  HIS A  14      13.056  12.083  10.843  1.00  0.62           H  
ATOM    227  HD1 HIS A  14      13.411  14.574  10.042  1.00  0.62           H  
ATOM    228  HD2 HIS A  14      10.768  12.347   7.618  1.00  0.62           H  
ATOM    229  HE1 HIS A  14      12.168  16.216   8.680  1.00  0.62           H  
ATOM    230  N   TYR A  15      15.141   9.238   9.874  1.00  0.65           N  
ATOM    231  CA  TYR A  15      15.751   8.418  10.929  1.00  0.65           C  
ATOM    232  C   TYR A  15      17.188   7.969  10.649  1.00  0.65           C  
ATOM    233  O   TYR A  15      17.526   7.539   9.543  1.00  0.65           O  
ATOM    234  CB  TYR A  15      14.891   7.179  11.205  1.00  0.65           C  
ATOM    235  CG  TYR A  15      13.522   7.446  11.842  1.00  0.65           C  
ATOM    236  CD1 TYR A  15      13.193   8.672  12.352  1.00  0.65           C  
ATOM    237  CD2 TYR A  15      12.621   6.433  11.929  1.00  0.65           C  
ATOM    238  CE1 TYR A  15      11.977   8.879  12.934  1.00  0.65           C  
ATOM    239  CE2 TYR A  15      11.388   6.636  12.512  1.00  0.65           C  
ATOM    240  CZ  TYR A  15      11.082   7.875  13.021  1.00  0.65           C  
ATOM    241  OH  TYR A  15       9.869   8.121  13.636  1.00  0.65           O  
ATOM    242  H   TYR A  15      14.845   8.800   9.004  1.00  0.65           H  
ATOM    243  HA  TYR A  15      15.780   9.004  11.843  1.00  0.65           H  
ATOM    244 1HB  TYR A  15      14.723   6.648  10.265  1.00  0.65           H  
ATOM    245 2HB  TYR A  15      15.442   6.507  11.862  1.00  0.65           H  
ATOM    246  HD1 TYR A  15      13.895   9.475  12.307  1.00  0.65           H  
ATOM    247  HD2 TYR A  15      12.894   5.472  11.545  1.00  0.65           H  
ATOM    248  HE1 TYR A  15      11.725   9.831  13.334  1.00  0.65           H  
ATOM    249  HE2 TYR A  15      10.669   5.817  12.586  1.00  0.65           H  
ATOM    250  HH  TYR A  15       9.353   7.310  13.673  1.00  0.65           H  
ATOM    251  N   TYR A  16      18.038   8.056  11.677  1.00  0.69           N  
ATOM    252  CA  TYR A  16      19.405   7.532  11.590  1.00  0.69           C  
ATOM    253  C   TYR A  16      19.922   7.056  12.940  1.00  0.69           C  
ATOM    254  O   TYR A  16      20.503   7.843  13.679  1.00  0.69           O  
ATOM    255  CB  TYR A  16      20.366   8.592  11.061  1.00  0.69           C  
ATOM    256  CG  TYR A  16      21.758   8.055  10.701  1.00  0.69           C  
ATOM    257  CD1 TYR A  16      22.047   6.703  10.797  1.00  0.69           C  
ATOM    258  CD2 TYR A  16      22.727   8.917  10.250  1.00  0.69           C  
ATOM    259  CE1 TYR A  16      23.295   6.231  10.446  1.00  0.69           C  
ATOM    260  CE2 TYR A  16      23.975   8.445   9.885  1.00  0.69           C  
ATOM    261  CZ  TYR A  16      24.256   7.106   9.984  1.00  0.69           C  
ATOM    262  OH  TYR A  16      25.493   6.631   9.622  1.00  0.69           O  
ATOM    263  H   TYR A  16      17.689   8.442  12.555  1.00  0.69           H  
ATOM    264  HA  TYR A  16      19.406   6.677  10.915  1.00  0.69           H  
ATOM    265 1HB  TYR A  16      19.943   9.061  10.182  1.00  0.69           H  
ATOM    266 2HB  TYR A  16      20.496   9.363  11.817  1.00  0.69           H  
ATOM    267  HD1 TYR A  16      21.295   6.005  11.149  1.00  0.69           H  
ATOM    268  HD2 TYR A  16      22.508   9.970  10.178  1.00  0.69           H  
ATOM    269  HE1 TYR A  16      23.512   5.167  10.528  1.00  0.69           H  
ATOM    270  HE2 TYR A  16      24.738   9.132   9.522  1.00  0.69           H  
ATOM    271  HH  TYR A  16      25.546   5.695   9.832  1.00  0.69           H  
ATOM    272  N   ALA A  17      19.753   5.790  13.287  1.00  0.73           N  
ATOM    273  CA  ALA A  17      20.266   5.364  14.585  1.00  0.73           C  
ATOM    274  C   ALA A  17      21.787   5.442  14.586  1.00  0.73           C  
ATOM    275  O   ALA A  17      22.421   5.103  13.589  1.00  0.73           O  
ATOM    276  CB  ALA A  17      19.805   3.957  14.923  1.00  0.73           C  
ATOM    277  H   ALA A  17      19.272   5.142  12.678  1.00  0.73           H  
ATOM    278  HA  ALA A  17      19.895   6.047  15.344  1.00  0.73           H  
ATOM    279 1HB  ALA A  17      20.193   3.678  15.904  1.00  0.73           H  
ATOM    280 2HB  ALA A  17      18.715   3.921  14.942  1.00  0.73           H  
ATOM    281 3HB  ALA A  17      20.179   3.263  14.174  1.00  0.73           H  
ATOM    282  N   ASN A  18      22.367   5.823  15.721  1.00  0.76           N  
ATOM    283  CA  ASN A  18      23.819   5.834  15.902  1.00  0.76           C  
ATOM    284  C   ASN A  18      24.613   6.579  14.798  1.00  0.76           C  
ATOM    285  O   ASN A  18      25.604   6.037  14.291  1.00  0.76           O  
ATOM    286  CB  ASN A  18      24.304   4.400  16.016  1.00  0.76           C  
ATOM    287  CG  ASN A  18      23.689   3.690  17.193  1.00  0.76           C  
ATOM    288  OD1 ASN A  18      23.572   4.255  18.287  1.00  0.76           O  
ATOM    289  ND2 ASN A  18      23.284   2.462  16.985  1.00  0.76           N  
ATOM    290  H   ASN A  18      21.778   6.099  16.493  1.00  0.76           H  
ATOM    291  HA  ASN A  18      24.035   6.321  16.852  1.00  0.76           H  
ATOM    292 1HB  ASN A  18      24.071   3.849  15.106  1.00  0.76           H  
ATOM    293 2HB  ASN A  18      25.389   4.395  16.131  1.00  0.76           H  
ATOM    294 1HD2 ASN A  18      22.865   1.940  17.729  1.00  0.76           H  
ATOM    295 2HD2 ASN A  18      23.397   2.045  16.083  1.00  0.76           H  
ATOM    296  N   PRO A  19      24.329   7.880  14.535  1.00  0.78           N  
ATOM    297  CA  PRO A  19      24.931   8.681  13.474  1.00  0.78           C  
ATOM    298  C   PRO A  19      26.426   8.799  13.663  1.00  0.78           C  
ATOM    299  O   PRO A  19      27.172   9.047  12.714  1.00  0.78           O  
ATOM    300  CB  PRO A  19      24.272  10.056  13.660  1.00  0.78           C  
ATOM    301  CG  PRO A  19      23.840  10.071  15.099  1.00  0.78           C  
ATOM    302  CD  PRO A  19      23.425   8.634  15.392  1.00  0.78           C  
ATOM    303  HA  PRO A  19      24.691   8.233  12.512  1.00  0.78           H  
ATOM    304 1HB  PRO A  19      24.994  10.856  13.419  1.00  0.78           H  
ATOM    305 2HB  PRO A  19      23.426  10.161  12.967  1.00  0.78           H  
ATOM    306 1HG  PRO A  19      24.675  10.407  15.730  1.00  0.78           H  
ATOM    307 2HG  PRO A  19      23.043  10.801  15.243  1.00  0.78           H  
ATOM    308 1HD  PRO A  19      23.566   8.425  16.453  1.00  0.78           H  
ATOM    309 2HD  PRO A  19      22.410   8.469  15.067  1.00  0.78           H  
ATOM    310  N   THR A  20      26.857   8.612  14.912  1.00  0.78           N  
ATOM    311  CA  THR A  20      28.238   8.613  15.364  1.00  0.78           C  
ATOM    312  C   THR A  20      28.946   9.968  15.227  1.00  0.78           C  
ATOM    313  O   THR A  20      29.364  10.552  16.231  1.00  0.78           O  
ATOM    314  CB  THR A  20      28.996   7.504  14.609  1.00  0.78           C  
ATOM    315  OG1 THR A  20      28.336   6.227  14.871  1.00  0.78           O  
ATOM    316  CG2 THR A  20      30.434   7.434  15.088  1.00  0.78           C  
ATOM    317  H   THR A  20      26.162   8.434  15.614  1.00  0.78           H  
ATOM    318  HA  THR A  20      28.240   8.350  16.420  1.00  0.78           H  
ATOM    319  HB  THR A  20      28.999   7.697  13.542  1.00  0.78           H  
ATOM    320  HG1 THR A  20      27.381   6.244  14.553  1.00  0.78           H  
ATOM    321 1HG2 THR A  20      30.956   6.641  14.556  1.00  0.78           H  
ATOM    322 2HG2 THR A  20      30.929   8.387  14.892  1.00  0.78           H  
ATOM    323 3HG2 THR A  20      30.451   7.230  16.155  1.00  0.78           H  
ATOM    324  N   ASP A  21      29.032  10.477  14.007  1.00  0.77           N  
ATOM    325  CA  ASP A  21      29.651  11.760  13.706  1.00  0.77           C  
ATOM    326  C   ASP A  21      28.602  12.806  13.351  1.00  0.77           C  
ATOM    327  O   ASP A  21      27.935  12.685  12.327  1.00  0.77           O  
ATOM    328  CB  ASP A  21      30.611  11.626  12.521  1.00  0.77           C  
ATOM    329  CG  ASP A  21      31.828  10.744  12.808  1.00  0.77           C  
ATOM    330  OD1 ASP A  21      32.093  10.462  13.951  1.00  0.77           O  
ATOM    331  OD2 ASP A  21      32.473  10.353  11.869  1.00  0.77           O  
ATOM    332  H   ASP A  21      28.627   9.931  13.254  1.00  0.77           H  
ATOM    333  HA  ASP A  21      30.199  12.104  14.583  1.00  0.77           H  
ATOM    334 1HB  ASP A  21      30.071  11.205  11.671  1.00  0.77           H  
ATOM    335 2HB  ASP A  21      30.958  12.617  12.228  1.00  0.77           H  
ATOM    336  N   PHE A  22      28.469  13.853  14.155  1.00  0.75           N  
ATOM    337  CA  PHE A  22      27.467  14.863  13.834  1.00  0.75           C  
ATOM    338  C   PHE A  22      28.228  16.165  13.654  1.00  0.75           C  
ATOM    339  O   PHE A  22      29.364  16.289  14.111  1.00  0.75           O  
ATOM    340  CB  PHE A  22      26.391  14.999  14.917  1.00  0.75           C  
ATOM    341  CG  PHE A  22      26.814  15.692  16.158  1.00  0.75           C  
ATOM    342  CD1 PHE A  22      26.617  17.067  16.265  1.00  0.75           C  
ATOM    343  CD2 PHE A  22      27.418  15.021  17.199  1.00  0.75           C  
ATOM    344  CE1 PHE A  22      27.001  17.751  17.392  1.00  0.75           C  
ATOM    345  CE2 PHE A  22      27.812  15.708  18.339  1.00  0.75           C  
ATOM    346  CZ  PHE A  22      27.598  17.074  18.434  1.00  0.75           C  
ATOM    347  H   PHE A  22      29.039  13.934  14.986  1.00  0.75           H  
ATOM    348  HA  PHE A  22      26.973  14.607  12.902  1.00  0.75           H  
ATOM    349 1HB  PHE A  22      25.539  15.542  14.505  1.00  0.75           H  
ATOM    350 2HB  PHE A  22      26.032  14.007  15.191  1.00  0.75           H  
ATOM    351  HD1 PHE A  22      26.147  17.602  15.439  1.00  0.75           H  
ATOM    352  HD2 PHE A  22      27.587  13.944  17.115  1.00  0.75           H  
ATOM    353  HE1 PHE A  22      26.833  18.826  17.458  1.00  0.75           H  
ATOM    354  HE2 PHE A  22      28.291  15.177  19.160  1.00  0.75           H  
ATOM    355  HZ  PHE A  22      27.907  17.613  19.329  1.00  0.75           H  
ATOM    356  N   GLY A  23      27.630  17.122  12.976  1.00  0.72           N  
ATOM    357  CA  GLY A  23      28.289  18.395  12.744  1.00  0.72           C  
ATOM    358  C   GLY A  23      27.781  18.992  11.447  1.00  0.72           C  
ATOM    359  O   GLY A  23      26.877  18.442  10.819  1.00  0.72           O  
ATOM    360  H   GLY A  23      26.697  16.967  12.626  1.00  0.72           H  
ATOM    361 1HA  GLY A  23      28.096  19.073  13.576  1.00  0.72           H  
ATOM    362 2HA  GLY A  23      29.366  18.248  12.688  1.00  0.72           H  
ATOM    363  N   ASP A  24      28.353  20.101  11.029  1.00  0.70           N  
ATOM    364  CA  ASP A  24      27.849  20.743   9.827  1.00  0.70           C  
ATOM    365  C   ASP A  24      28.027  19.825   8.612  1.00  0.70           C  
ATOM    366  O   ASP A  24      27.140  19.710   7.766  1.00  0.70           O  
ATOM    367  CB  ASP A  24      28.604  22.043   9.624  1.00  0.70           C  
ATOM    368  CG  ASP A  24      28.314  23.057  10.753  1.00  0.70           C  
ATOM    369  OD1 ASP A  24      27.383  22.846  11.543  1.00  0.70           O  
ATOM    370  OD2 ASP A  24      29.025  24.019  10.839  1.00  0.70           O  
ATOM    371  H   ASP A  24      29.109  20.515  11.557  1.00  0.70           H  
ATOM    372  HA  ASP A  24      26.784  20.951   9.950  1.00  0.70           H  
ATOM    373 1HB  ASP A  24      29.675  21.851   9.572  1.00  0.70           H  
ATOM    374 2HB  ASP A  24      28.300  22.487   8.671  1.00  0.70           H  
ATOM    375  N   ALA A  25      29.171  19.128   8.551  1.00  0.69           N  
ATOM    376  CA  ALA A  25      29.439  18.203   7.448  1.00  0.69           C  
ATOM    377  C   ALA A  25      28.416  17.077   7.430  1.00  0.69           C  
ATOM    378  O   ALA A  25      27.966  16.651   6.367  1.00  0.69           O  
ATOM    379  CB  ALA A  25      30.833  17.628   7.556  1.00  0.69           C  
ATOM    380  H   ALA A  25      29.860  19.254   9.277  1.00  0.69           H  
ATOM    381  HA  ALA A  25      29.353  18.756   6.514  1.00  0.69           H  
ATOM    382 1HB  ALA A  25      31.016  16.960   6.713  1.00  0.69           H  
ATOM    383 2HB  ALA A  25      31.562  18.437   7.543  1.00  0.69           H  
ATOM    384 3HB  ALA A  25      30.924  17.071   8.486  1.00  0.69           H  
ATOM    385  N   PHE A  26      28.026  16.607   8.620  1.00  0.69           N  
ATOM    386  CA  PHE A  26      27.027  15.555   8.715  1.00  0.69           C  
ATOM    387  C   PHE A  26      25.781  16.005   8.029  1.00  0.69           C  
ATOM    388  O   PHE A  26      25.257  15.313   7.168  1.00  0.69           O  
ATOM    389  CB  PHE A  26      26.685  15.247  10.164  1.00  0.69           C  
ATOM    390  CG  PHE A  26      25.459  14.353  10.395  1.00  0.69           C  
ATOM    391  CD1 PHE A  26      25.527  12.979  10.370  1.00  0.69           C  
ATOM    392  CD2 PHE A  26      24.204  14.946  10.641  1.00  0.69           C  
ATOM    393  CE1 PHE A  26      24.394  12.217  10.596  1.00  0.69           C  
ATOM    394  CE2 PHE A  26      23.073  14.183  10.853  1.00  0.69           C  
ATOM    395  CZ  PHE A  26      23.165  12.818  10.837  1.00  0.69           C  
ATOM    396  H   PHE A  26      28.411  17.004   9.465  1.00  0.69           H  
ATOM    397  HA  PHE A  26      27.400  14.657   8.222  1.00  0.69           H  
ATOM    398 1HB  PHE A  26      27.544  14.772  10.632  1.00  0.69           H  
ATOM    399 2HB  PHE A  26      26.501  16.150  10.677  1.00  0.69           H  
ATOM    400  HD1 PHE A  26      26.489  12.495  10.187  1.00  0.69           H  
ATOM    401  HD2 PHE A  26      24.128  16.033  10.660  1.00  0.69           H  
ATOM    402  HE1 PHE A  26      24.478  11.143  10.585  1.00  0.69           H  
ATOM    403  HE2 PHE A  26      22.117  14.664  11.037  1.00  0.69           H  
ATOM    404  HZ  PHE A  26      22.279  12.211  11.010  1.00  0.69           H  
ATOM    405  N   CYS A  27      25.304  17.190   8.382  1.00  0.70           N  
ATOM    406  CA  CYS A  27      24.088  17.664   7.759  1.00  0.70           C  
ATOM    407  C   CYS A  27      24.269  17.878   6.265  1.00  0.70           C  
ATOM    408  O   CYS A  27      23.422  17.488   5.468  1.00  0.70           O  
ATOM    409  CB  CYS A  27      23.621  18.962   8.403  1.00  0.70           C  
ATOM    410  SG  CYS A  27      22.961  18.760  10.047  1.00  0.70           S  
ATOM    411  H   CYS A  27      25.782  17.750   9.086  1.00  0.70           H  
ATOM    412  HA  CYS A  27      23.312  16.913   7.908  1.00  0.70           H  
ATOM    413 1HB  CYS A  27      24.459  19.664   8.456  1.00  0.70           H  
ATOM    414 2HB  CYS A  27      22.855  19.412   7.784  1.00  0.70           H  
ATOM    415  N   ASN A  28      25.398  18.410   5.843  1.00  0.71           N  
ATOM    416  CA  ASN A  28      25.550  18.642   4.419  1.00  0.71           C  
ATOM    417  C   ASN A  28      25.520  17.336   3.617  1.00  0.71           C  
ATOM    418  O   ASN A  28      25.031  17.318   2.482  1.00  0.71           O  
ATOM    419  CB  ASN A  28      26.797  19.434   4.176  1.00  0.71           C  
ATOM    420  CG  ASN A  28      26.620  20.877   4.600  1.00  0.71           C  
ATOM    421  OD1 ASN A  28      25.485  21.364   4.630  1.00  0.71           O  
ATOM    422  ND2 ASN A  28      27.694  21.544   4.935  1.00  0.71           N  
ATOM    423  H   ASN A  28      26.116  18.704   6.505  1.00  0.71           H  
ATOM    424  HA  ASN A  28      24.703  19.241   4.081  1.00  0.71           H  
ATOM    425 1HB  ASN A  28      27.619  18.992   4.742  1.00  0.71           H  
ATOM    426 2HB  ASN A  28      27.060  19.394   3.121  1.00  0.71           H  
ATOM    427 1HD2 ASN A  28      27.625  22.492   5.241  1.00  0.71           H  
ATOM    428 2HD2 ASN A  28      28.585  21.098   4.903  1.00  0.71           H  
ATOM    429  N   ASN A  29      25.997  16.240   4.221  1.00  0.73           N  
ATOM    430  CA  ASN A  29      25.978  14.928   3.584  1.00  0.73           C  
ATOM    431  C   ASN A  29      24.543  14.390   3.587  1.00  0.73           C  
ATOM    432  O   ASN A  29      23.918  14.695   2.568  1.00  0.73           O  
ATOM    433  CB  ASN A  29      26.927  13.995   4.301  1.00  0.73           C  
ATOM    434  CG  ASN A  29      28.383  14.336   4.057  1.00  0.73           C  
ATOM    435  OD1 ASN A  29      28.747  14.977   3.061  1.00  0.73           O  
ATOM    436  ND2 ASN A  29      29.228  13.919   4.965  1.00  0.73           N  
ATOM    437  H   ASN A  29      26.415  16.323   5.150  1.00  0.73           H  
ATOM    438  HA  ASN A  29      26.292  15.034   2.547  1.00  0.73           H  
ATOM    439 1HB  ASN A  29      26.732  14.044   5.375  1.00  0.73           H  
ATOM    440 2HB  ASN A  29      26.740  12.967   3.981  1.00  0.73           H  
ATOM    441 1HD2 ASN A  29      30.202  14.117   4.868  1.00  0.73           H  
ATOM    442 2HD2 ASN A  29      28.894  13.413   5.757  1.00  0.73           H  
ATOM    443  N   TRP A  30      23.926  14.610   4.756  1.00  0.74           N  
ATOM    444  CA  TRP A  30      22.836  13.716   5.172  1.00  0.74           C  
ATOM    445  C   TRP A  30      21.594  14.067   4.342  1.00  0.74           C  
ATOM    446  O   TRP A  30      21.292  13.244   3.480  1.00  0.74           O  
ATOM    447  CB  TRP A  30      22.543  13.840   6.665  1.00  0.74           C  
ATOM    448  CG  TRP A  30      21.763  12.746   7.185  1.00  0.74           C  
ATOM    449  CD1 TRP A  30      22.254  11.570   7.628  1.00  0.74           C  
ATOM    450  CD2 TRP A  30      20.359  12.665   7.325  1.00  0.74           C  
ATOM    451  NE1 TRP A  30      21.246  10.770   8.039  1.00  0.74           N  
ATOM    452  CE2 TRP A  30      20.082  11.409   7.868  1.00  0.74           C  
ATOM    453  CE3 TRP A  30      19.324  13.526   7.035  1.00  0.74           C  
ATOM    454  CZ2 TRP A  30      18.817  11.001   8.138  1.00  0.74           C  
ATOM    455  CZ3 TRP A  30      18.057  13.111   7.307  1.00  0.74           C  
ATOM    456  CH2 TRP A  30      17.821  11.868   7.850  1.00  0.74           C  
ATOM    457  H   TRP A  30      23.660  15.582   4.919  1.00  0.74           H  
ATOM    458  HA  TRP A  30      23.121  12.685   4.955  1.00  0.74           H  
ATOM    459 1HB  TRP A  30      23.462  13.839   7.218  1.00  0.74           H  
ATOM    460 2HB  TRP A  30      22.034  14.784   6.870  1.00  0.74           H  
ATOM    461  HD1 TRP A  30      23.310  11.307   7.653  1.00  0.74           H  
ATOM    462  HE1 TRP A  30      21.344   9.838   8.415  1.00  0.74           H  
ATOM    463  HE3 TRP A  30      19.517  14.508   6.609  1.00  0.74           H  
ATOM    464  HZ2 TRP A  30      18.586  10.021   8.561  1.00  0.74           H  
ATOM    465  HZ3 TRP A  30      17.241  13.787   7.089  1.00  0.74           H  
ATOM    466  HH2 TRP A  30      16.824  11.563   8.056  1.00  0.74           H  
ATOM    467  N   MET A  31      21.656  15.349   4.001  1.00  0.75           N  
ATOM    468  CA  MET A  31      20.484  16.095   3.612  1.00  0.75           C  
ATOM    469  C   MET A  31      20.410  15.898   2.106  1.00  0.75           C  
ATOM    470  O   MET A  31      19.340  15.885   1.493  1.00  0.75           O  
ATOM    471  CB  MET A  31      20.628  17.572   4.024  1.00  0.75           C  
ATOM    472  CG  MET A  31      20.563  17.820   5.552  1.00  0.75           C  
ATOM    473  SD  MET A  31      19.014  17.469   6.193  1.00  0.75           S  
ATOM    474  CE  MET A  31      18.232  18.872   5.469  1.00  0.75           C  
ATOM    475  H   MET A  31      22.365  15.455   3.282  1.00  0.75           H  
ATOM    476  HA  MET A  31      19.598  15.662   4.071  1.00  0.75           H  
ATOM    477 1HB  MET A  31      21.586  17.959   3.661  1.00  0.75           H  
ATOM    478 2HB  MET A  31      19.841  18.162   3.554  1.00  0.75           H  
ATOM    479 1HG  MET A  31      21.241  17.166   6.064  1.00  0.75           H  
ATOM    480 2HG  MET A  31      20.824  18.854   5.789  1.00  0.75           H  
ATOM    481 1HE  MET A  31      17.201  18.868   5.710  1.00  0.75           H  
ATOM    482 2HE  MET A  31      18.688  19.763   5.860  1.00  0.75           H  
ATOM    483 3HE  MET A  31      18.348  18.851   4.385  1.00  0.75           H  
ATOM    484  N   LYS A  32      21.580  15.661   1.509  1.00  0.76           N  
ATOM    485  CA  LYS A  32      21.708  15.447   0.080  1.00  0.76           C  
ATOM    486  C   LYS A  32      21.272  14.027  -0.212  1.00  0.76           C  
ATOM    487  O   LYS A  32      20.435  13.773  -1.082  1.00  0.76           O  
ATOM    488  CB  LYS A  32      23.164  15.636  -0.374  1.00  0.76           C  
ATOM    489  CG  LYS A  32      23.391  15.446  -1.869  1.00  0.76           C  
ATOM    490  CD  LYS A  32      24.856  15.681  -2.247  1.00  0.76           C  
ATOM    491  CE  LYS A  32      25.101  15.344  -3.710  1.00  0.76           C  
ATOM    492  NZ  LYS A  32      24.366  16.259  -4.596  1.00  0.76           N  
ATOM    493  H   LYS A  32      22.427  15.614   2.065  1.00  0.76           H  
ATOM    494  HA  LYS A  32      21.055  16.138  -0.453  1.00  0.76           H  
ATOM    495 1HB  LYS A  32      23.510  16.631  -0.088  1.00  0.76           H  
ATOM    496 2HB  LYS A  32      23.800  14.917   0.132  1.00  0.76           H  
ATOM    497 1HG  LYS A  32      23.110  14.430  -2.147  1.00  0.76           H  
ATOM    498 2HG  LYS A  32      22.761  16.144  -2.424  1.00  0.76           H  
ATOM    499 1HD  LYS A  32      25.111  16.729  -2.073  1.00  0.76           H  
ATOM    500 2HD  LYS A  32      25.496  15.061  -1.619  1.00  0.76           H  
ATOM    501 1HE  LYS A  32      26.165  15.415  -3.928  1.00  0.76           H  
ATOM    502 2HE  LYS A  32      24.767  14.325  -3.902  1.00  0.76           H  
ATOM    503 1HZ  LYS A  32      24.514  16.039  -5.569  1.00  0.76           H  
ATOM    504 2HZ  LYS A  32      23.367  16.197  -4.402  1.00  0.76           H  
ATOM    505 3HZ  LYS A  32      24.674  17.203  -4.431  1.00  0.76           H  
ATOM    506  N   GLU A  33      21.797  13.104   0.596  1.00  0.77           N  
ATOM    507  CA  GLU A  33      21.546  11.668   0.442  1.00  0.77           C  
ATOM    508  C   GLU A  33      20.050  11.381   0.588  1.00  0.77           C  
ATOM    509  O   GLU A  33      19.491  10.498  -0.069  1.00  0.77           O  
ATOM    510  CB  GLU A  33      22.327  10.870   1.504  1.00  0.77           C  
ATOM    511  CG  GLU A  33      23.852  10.922   1.357  1.00  0.77           C  
ATOM    512  CD  GLU A  33      24.586  10.201   2.484  1.00  0.77           C  
ATOM    513  OE1 GLU A  33      23.938   9.731   3.397  1.00  0.77           O  
ATOM    514  OE2 GLU A  33      25.792  10.140   2.434  1.00  0.77           O  
ATOM    515  H   GLU A  33      22.431  13.434   1.327  1.00  0.77           H  
ATOM    516  HA  GLU A  33      21.867  11.359  -0.552  1.00  0.77           H  
ATOM    517 1HB  GLU A  33      22.078  11.217   2.492  1.00  0.77           H  
ATOM    518 2HB  GLU A  33      22.028   9.825   1.453  1.00  0.77           H  
ATOM    519 1HG  GLU A  33      24.132  10.475   0.406  1.00  0.77           H  
ATOM    520 2HG  GLU A  33      24.159  11.971   1.342  1.00  0.77           H  
ATOM    521  N   ARG A  34      19.400  12.162   1.448  1.00  0.79           N  
ATOM    522  CA  ARG A  34      17.979  12.023   1.721  1.00  0.79           C  
ATOM    523  C   ARG A  34      17.040  12.839   0.829  1.00  0.79           C  
ATOM    524  O   ARG A  34      15.822  12.781   1.004  1.00  0.79           O  
ATOM    525  CB  ARG A  34      17.706  12.381   3.157  1.00  0.79           C  
ATOM    526  CG  ARG A  34      17.792  11.262   4.064  1.00  0.79           C  
ATOM    527  CD  ARG A  34      19.114  10.710   4.247  1.00  0.79           C  
ATOM    528  NE  ARG A  34      19.033   9.584   5.138  1.00  0.79           N  
ATOM    529  CZ  ARG A  34      20.067   8.811   5.482  1.00  0.79           C  
ATOM    530  NH1 ARG A  34      21.259   9.072   4.986  1.00  0.79           N  
ATOM    531  NH2 ARG A  34      19.884   7.799   6.314  1.00  0.79           N  
ATOM    532  H   ARG A  34      19.950  12.839   1.977  1.00  0.79           H  
ATOM    533  HA  ARG A  34      17.729  10.974   1.598  1.00  0.79           H  
ATOM    534 1HB  ARG A  34      18.400  13.155   3.493  1.00  0.79           H  
ATOM    535 2HB  ARG A  34      16.703  12.768   3.245  1.00  0.79           H  
ATOM    536 1HG  ARG A  34      17.418  11.562   5.028  1.00  0.79           H  
ATOM    537 2HG  ARG A  34      17.177  10.484   3.674  1.00  0.79           H  
ATOM    538 1HD  ARG A  34      19.515  10.368   3.301  1.00  0.79           H  
ATOM    539 2HD  ARG A  34      19.778  11.449   4.681  1.00  0.79           H  
ATOM    540  HE  ARG A  34      18.095   9.370   5.527  1.00  0.79           H  
ATOM    541 1HH1 ARG A  34      21.372   9.860   4.355  1.00  0.79           H  
ATOM    542 2HH1 ARG A  34      22.060   8.508   5.225  1.00  0.79           H  
ATOM    543 1HH2 ARG A  34      18.956   7.618   6.694  1.00  0.79           H  
ATOM    544 2HH2 ARG A  34      20.660   7.215   6.577  1.00  0.79           H  
ATOM    545  N   GLY A  35      17.569  13.613  -0.118  1.00  0.83           N  
ATOM    546  CA  GLY A  35      16.694  14.393  -0.991  1.00  0.83           C  
ATOM    547  C   GLY A  35      16.034  15.595  -0.303  1.00  0.83           C  
ATOM    548  O   GLY A  35      14.971  16.049  -0.725  1.00  0.83           O  
ATOM    549  H   GLY A  35      18.578  13.643  -0.273  1.00  0.83           H  
ATOM    550 1HA  GLY A  35      17.278  14.743  -1.843  1.00  0.83           H  
ATOM    551 2HA  GLY A  35      15.923  13.738  -1.392  1.00  0.83           H  
ATOM    552  N   LEU A  36      16.652  16.111   0.758  1.00  0.88           N  
ATOM    553  CA  LEU A  36      16.113  17.226   1.531  1.00  0.88           C  
ATOM    554  C   LEU A  36      16.679  18.553   1.045  1.00  0.88           C  
ATOM    555  O   LEU A  36      16.390  19.618   1.602  1.00  0.88           O  
ATOM    556  CB  LEU A  36      16.425  16.981   3.002  1.00  0.88           C  
ATOM    557  CG  LEU A  36      15.790  15.723   3.554  1.00  0.88           C  
ATOM    558  CD1 LEU A  36      16.270  15.462   4.942  1.00  0.88           C  
ATOM    559  CD2 LEU A  36      14.305  15.889   3.551  1.00  0.88           C  
ATOM    560  H   LEU A  36      17.550  15.733   1.053  1.00  0.88           H  
ATOM    561  HA  LEU A  36      15.032  17.248   1.403  1.00  0.88           H  
ATOM    562 1HB  LEU A  36      17.498  16.896   3.120  1.00  0.88           H  
ATOM    563 2HB  LEU A  36      16.070  17.827   3.585  1.00  0.88           H  
ATOM    564  HG  LEU A  36      16.056  14.887   2.930  1.00  0.88           H  
ATOM    565 1HD1 LEU A  36      15.801  14.555   5.314  1.00  0.88           H  
ATOM    566 2HD1 LEU A  36      17.346  15.331   4.931  1.00  0.88           H  
ATOM    567 3HD1 LEU A  36      16.008  16.298   5.584  1.00  0.88           H  
ATOM    568 1HD2 LEU A  36      13.845  14.990   3.937  1.00  0.88           H  
ATOM    569 2HD2 LEU A  36      14.033  16.735   4.181  1.00  0.88           H  
ATOM    570 3HD2 LEU A  36      13.962  16.065   2.529  1.00  0.88           H  
ATOM    571  N   THR A  37      17.477  18.466  -0.018  1.00  0.93           N  
ATOM    572  CA  THR A  37      18.126  19.608  -0.638  1.00  0.93           C  
ATOM    573  C   THR A  37      17.498  19.926  -2.000  1.00  0.93           C  
ATOM    574  O   THR A  37      18.079  20.645  -2.797  1.00  0.93           O  
ATOM    575  CB  THR A  37      19.645  19.402  -0.784  1.00  0.93           C  
ATOM    576  OG1 THR A  37      19.913  18.250  -1.593  1.00  0.93           O  
ATOM    577  CG2 THR A  37      20.245  19.216   0.581  1.00  0.93           C  
ATOM    578  H   THR A  37      17.650  17.548  -0.400  1.00  0.93           H  
ATOM    579  HA  THR A  37      18.012  20.457   0.018  1.00  0.93           H  
ATOM    580  HB  THR A  37      20.090  20.280  -1.256  1.00  0.93           H  
ATOM    581  HG1 THR A  37      19.761  18.469  -2.521  1.00  0.93           H  
ATOM    582 1HG2 THR A  37      21.325  19.073   0.502  1.00  0.93           H  
ATOM    583 2HG2 THR A  37      20.033  20.091   1.176  1.00  0.93           H  
ATOM    584 3HG2 THR A  37      19.799  18.359   1.043  1.00  0.93           H  
ATOM    585  N   ASN A  38      16.343  19.333  -2.308  1.00  0.96           N  
ATOM    586  CA  ASN A  38      15.715  19.606  -3.601  1.00  0.96           C  
ATOM    587  C   ASN A  38      14.178  19.557  -3.591  1.00  0.96           C  
ATOM    588  O   ASN A  38      13.603  18.490  -3.809  1.00  0.96           O  
ATOM    589  CB  ASN A  38      16.251  18.657  -4.657  1.00  0.96           C  
ATOM    590  CG  ASN A  38      15.735  18.965  -6.056  1.00  0.96           C  
ATOM    591  OD1 ASN A  38      14.964  19.907  -6.271  1.00  0.96           O  
ATOM    592  ND2 ASN A  38      16.157  18.174  -7.016  1.00  0.96           N  
ATOM    593  H   ASN A  38      15.887  18.734  -1.631  1.00  0.96           H  
ATOM    594  HA  ASN A  38      16.002  20.613  -3.902  1.00  0.96           H  
ATOM    595 1HB  ASN A  38      17.343  18.711  -4.672  1.00  0.96           H  
ATOM    596 2HB  ASN A  38      15.978  17.635  -4.395  1.00  0.96           H  
ATOM    597 1HD2 ASN A  38      15.856  18.324  -7.958  1.00  0.96           H  
ATOM    598 2HD2 ASN A  38      16.785  17.424  -6.805  1.00  0.96           H  
ATOM    599  N   PRO A  39      13.491  20.694  -3.361  1.00  0.97           N  
ATOM    600  CA  PRO A  39      13.915  22.040  -2.967  1.00  0.97           C  
ATOM    601  C   PRO A  39      14.605  22.011  -1.624  1.00  0.97           C  
ATOM    602  O   PRO A  39      14.308  21.149  -0.799  1.00  0.97           O  
ATOM    603  CB  PRO A  39      12.593  22.812  -2.888  1.00  0.97           C  
ATOM    604  CG  PRO A  39      11.643  22.032  -3.766  1.00  0.97           C  
ATOM    605  CD  PRO A  39      12.054  20.588  -3.581  1.00  0.97           C  
ATOM    606  HA  PRO A  39      14.576  22.465  -3.739  1.00  0.97           H  
ATOM    607 1HB  PRO A  39      12.261  22.870  -1.840  1.00  0.97           H  
ATOM    608 2HB  PRO A  39      12.742  23.848  -3.232  1.00  0.97           H  
ATOM    609 1HG  PRO A  39      10.604  22.218  -3.458  1.00  0.97           H  
ATOM    610 2HG  PRO A  39      11.730  22.365  -4.811  1.00  0.97           H  
ATOM    611 1HD  PRO A  39      11.572  20.148  -2.698  1.00  0.97           H  
ATOM    612 2HD  PRO A  39      11.854  20.006  -4.494  1.00  0.97           H  
ATOM    613  N   CYS A  40      15.517  22.934  -1.380  1.00  0.94           N  
ATOM    614  CA  CYS A  40      16.190  22.903  -0.090  1.00  0.94           C  
ATOM    615  C   CYS A  40      15.296  23.306   1.067  1.00  0.94           C  
ATOM    616  O   CYS A  40      14.769  24.419   1.103  1.00  0.94           O  
ATOM    617  CB  CYS A  40      17.403  23.829  -0.100  1.00  0.94           C  
ATOM    618  SG  CYS A  40      18.719  23.305  -1.200  1.00  0.94           S  
ATOM    619  H   CYS A  40      15.762  23.638  -2.064  1.00  0.94           H  
ATOM    620  HA  CYS A  40      16.521  21.891   0.093  1.00  0.94           H  
ATOM    621 1HB  CYS A  40      17.095  24.830  -0.394  1.00  0.94           H  
ATOM    622 2HB  CYS A  40      17.812  23.893   0.910  1.00  0.94           H  
ATOM    623  N   THR A  41      15.207  22.408   2.045  1.00  0.88           N  
ATOM    624  CA  THR A  41      14.478  22.678   3.272  1.00  0.88           C  
ATOM    625  C   THR A  41      15.233  23.667   4.121  1.00  0.88           C  
ATOM    626  O   THR A  41      16.463  23.689   4.117  1.00  0.88           O  
ATOM    627  CB  THR A  41      14.202  21.439   4.131  1.00  0.88           C  
ATOM    628  OG1 THR A  41      13.368  21.852   5.251  1.00  0.88           O  
ATOM    629  CG2 THR A  41      15.483  20.850   4.670  1.00  0.88           C  
ATOM    630  H   THR A  41      15.653  21.496   1.911  1.00  0.88           H  
ATOM    631  HA  THR A  41      13.518  23.123   3.011  1.00  0.88           H  
ATOM    632  HB  THR A  41      13.680  20.686   3.540  1.00  0.88           H  
ATOM    633  HG1 THR A  41      13.473  21.229   6.011  1.00  0.88           H  
ATOM    634 1HG2 THR A  41      15.234  19.992   5.282  1.00  0.88           H  
ATOM    635 2HG2 THR A  41      16.122  20.543   3.852  1.00  0.88           H  
ATOM    636 3HG2 THR A  41      16.004  21.587   5.272  1.00  0.88           H  
ATOM    637  N   GLU A  42      14.505  24.464   4.882  1.00  0.82           N  
ATOM    638  CA  GLU A  42      15.138  25.362   5.835  1.00  0.82           C  
ATOM    639  C   GLU A  42      15.572  24.603   7.086  1.00  0.82           C  
ATOM    640  O   GLU A  42      16.360  25.109   7.892  1.00  0.82           O  
ATOM    641  CB  GLU A  42      14.185  26.487   6.235  1.00  0.82           C  
ATOM    642  CG  GLU A  42      13.839  27.453   5.103  1.00  0.82           C  
ATOM    643  CD  GLU A  42      12.877  28.553   5.515  1.00  0.82           C  
ATOM    644  OE1 GLU A  42      12.443  28.556   6.642  1.00  0.82           O  
ATOM    645  OE2 GLU A  42      12.586  29.390   4.691  1.00  0.82           O  
ATOM    646  H   GLU A  42      13.496  24.415   4.821  1.00  0.82           H  
ATOM    647  HA  GLU A  42      16.020  25.792   5.371  1.00  0.82           H  
ATOM    648 1HB  GLU A  42      13.255  26.057   6.611  1.00  0.82           H  
ATOM    649 2HB  GLU A  42      14.629  27.064   7.045  1.00  0.82           H  
ATOM    650 1HG  GLU A  42      14.756  27.911   4.743  1.00  0.82           H  
ATOM    651 2HG  GLU A  42      13.405  26.885   4.280  1.00  0.82           H  
ATOM    652  N   LYS A  43      14.980  23.422   7.286  1.00  0.76           N  
ATOM    653  CA  LYS A  43      15.204  22.636   8.489  1.00  0.76           C  
ATOM    654  C   LYS A  43      14.910  21.151   8.318  1.00  0.76           C  
ATOM    655  O   LYS A  43      13.986  20.746   7.597  1.00  0.76           O  
ATOM    656  CB  LYS A  43      14.325  23.171   9.627  1.00  0.76           C  
ATOM    657  CG  LYS A  43      14.477  22.509  11.004  1.00  0.76           C  
ATOM    658  CD  LYS A  43      13.517  23.161  12.011  1.00  0.76           C  
ATOM    659  CE  LYS A  43      13.662  22.579  13.405  1.00  0.76           C  
ATOM    660  NZ  LYS A  43      12.660  23.140  14.342  1.00  0.76           N  
ATOM    661  H   LYS A  43      14.361  23.051   6.571  1.00  0.76           H  
ATOM    662  HA  LYS A  43      16.247  22.743   8.766  1.00  0.76           H  
ATOM    663 1HB  LYS A  43      14.533  24.233   9.765  1.00  0.76           H  
ATOM    664 2HB  LYS A  43      13.278  23.082   9.340  1.00  0.76           H  
ATOM    665 1HG  LYS A  43      14.222  21.454  10.953  1.00  0.76           H  
ATOM    666 2HG  LYS A  43      15.509  22.606  11.354  1.00  0.76           H  
ATOM    667 1HD  LYS A  43      13.721  24.231  12.061  1.00  0.76           H  
ATOM    668 2HD  LYS A  43      12.487  23.023  11.682  1.00  0.76           H  
ATOM    669 1HE  LYS A  43      13.555  21.493  13.370  1.00  0.76           H  
ATOM    670 2HE  LYS A  43      14.648  22.829  13.779  1.00  0.76           H  
ATOM    671 1HZ  LYS A  43      12.797  22.744  15.273  1.00  0.76           H  
ATOM    672 2HZ  LYS A  43      12.759  24.145  14.390  1.00  0.76           H  
ATOM    673 3HZ  LYS A  43      11.700  22.901  14.030  1.00  0.76           H  
ATOM    674  N   ALA A  44      15.670  20.338   9.034  1.00  0.73           N  
ATOM    675  CA  ALA A  44      15.314  18.935   9.177  1.00  0.73           C  
ATOM    676  C   ALA A  44      15.809  18.403  10.502  1.00  0.73           C  
ATOM    677  O   ALA A  44      16.886  18.756  10.978  1.00  0.73           O  
ATOM    678  CB  ALA A  44      15.870  18.097   8.056  1.00  0.73           C  
ATOM    679  H   ALA A  44      16.482  20.727   9.515  1.00  0.73           H  
ATOM    680  HA  ALA A  44      14.238  18.854   9.166  1.00  0.73           H  
ATOM    681 1HB  ALA A  44      15.569  17.054   8.193  1.00  0.73           H  
ATOM    682 2HB  ALA A  44      15.485  18.461   7.113  1.00  0.73           H  
ATOM    683 3HB  ALA A  44      16.946  18.169   8.080  1.00  0.73           H  
ATOM    684  N   THR A  45      15.034  17.503  11.077  1.00  0.71           N  
ATOM    685  CA  THR A  45      15.454  16.833  12.294  1.00  0.71           C  
ATOM    686  C   THR A  45      15.603  15.357  12.035  1.00  0.71           C  
ATOM    687  O   THR A  45      14.731  14.715  11.440  1.00  0.71           O  
ATOM    688  CB  THR A  45      14.518  17.120  13.491  1.00  0.71           C  
ATOM    689  OG1 THR A  45      14.553  18.537  13.801  1.00  0.71           O  
ATOM    690  CG2 THR A  45      14.951  16.329  14.716  1.00  0.71           C  
ATOM    691  H   THR A  45      14.149  17.267  10.656  1.00  0.71           H  
ATOM    692  HA  THR A  45      16.435  17.204  12.575  1.00  0.71           H  
ATOM    693  HB  THR A  45      13.522  16.842  13.235  1.00  0.71           H  
ATOM    694  HG1 THR A  45      15.300  18.721  14.368  1.00  0.71           H  
ATOM    695 1HG2 THR A  45      14.284  16.543  15.547  1.00  0.71           H  
ATOM    696 2HG2 THR A  45      14.922  15.263  14.502  1.00  0.71           H  
ATOM    697 3HG2 THR A  45      15.969  16.620  14.979  1.00  0.71           H  
ATOM    698  N   ILE A  46      16.749  14.847  12.454  1.00  0.71           N  
ATOM    699  CA  ILE A  46      17.100  13.463  12.300  1.00  0.71           C  
ATOM    700  C   ILE A  46      16.973  12.799  13.654  1.00  0.71           C  
ATOM    701  O   ILE A  46      17.567  13.248  14.639  1.00  0.71           O  
ATOM    702  CB  ILE A  46      18.529  13.311  11.779  1.00  0.71           C  
ATOM    703  CG1 ILE A  46      18.669  14.013  10.479  1.00  0.71           C  
ATOM    704  CG2 ILE A  46      18.876  11.830  11.630  1.00  0.71           C  
ATOM    705  CD1 ILE A  46      19.011  15.480  10.591  1.00  0.71           C  
ATOM    706  H   ILE A  46      17.410  15.462  12.915  1.00  0.71           H  
ATOM    707  HA  ILE A  46      16.417  13.009  11.598  1.00  0.71           H  
ATOM    708  HB  ILE A  46      19.214  13.776  12.475  1.00  0.71           H  
ATOM    709 1HG1 ILE A  46      19.453  13.529   9.919  1.00  0.71           H  
ATOM    710 2HG1 ILE A  46      17.731  13.926   9.941  1.00  0.71           H  
ATOM    711 1HG2 ILE A  46      19.894  11.728  11.261  1.00  0.71           H  
ATOM    712 2HG2 ILE A  46      18.786  11.332  12.591  1.00  0.71           H  
ATOM    713 3HG2 ILE A  46      18.185  11.367  10.927  1.00  0.71           H  
ATOM    714 1HD1 ILE A  46      19.092  15.900   9.588  1.00  0.71           H  
ATOM    715 2HD1 ILE A  46      18.244  16.012  11.135  1.00  0.71           H  
ATOM    716 3HD1 ILE A  46      19.956  15.597  11.115  1.00  0.71           H  
ATOM    717  N   ILE A  47      16.175  11.759  13.718  1.00  0.72           N  
ATOM    718  CA  ILE A  47      15.909  11.098  14.974  1.00  0.72           C  
ATOM    719  C   ILE A  47      16.693   9.807  15.041  1.00  0.72           C  
ATOM    720  O   ILE A  47      16.637   8.970  14.135  1.00  0.72           O  
ATOM    721  CB  ILE A  47      14.409  10.895  15.145  1.00  0.72           C  
ATOM    722  CG1 ILE A  47      13.714  12.275  15.103  1.00  0.72           C  
ATOM    723  CG2 ILE A  47      14.156  10.274  16.481  1.00  0.72           C  
ATOM    724  CD1 ILE A  47      12.258  12.224  14.949  1.00  0.72           C  
ATOM    725  H   ILE A  47      15.741  11.435  12.863  1.00  0.72           H  
ATOM    726  HA  ILE A  47      16.260  11.726  15.783  1.00  0.72           H  
ATOM    727  HB  ILE A  47      14.022  10.288  14.374  1.00  0.72           H  
ATOM    728 1HG1 ILE A  47      13.908  12.769  16.030  1.00  0.72           H  
ATOM    729 2HG1 ILE A  47      14.121  12.876  14.291  1.00  0.72           H  
ATOM    730 1HG2 ILE A  47      13.097  10.163  16.616  1.00  0.72           H  
ATOM    731 2HG2 ILE A  47      14.648   9.304  16.534  1.00  0.72           H  
ATOM    732 3HG2 ILE A  47      14.554  10.921  17.258  1.00  0.72           H  
ATOM    733 1HD1 ILE A  47      11.869  13.232  14.979  1.00  0.72           H  
ATOM    734 2HD1 ILE A  47      12.007  11.777  14.012  1.00  0.72           H  
ATOM    735 3HD1 ILE A  47      11.838  11.656  15.740  1.00  0.72           H  
ATOM    736  N   CYS A  48      17.487   9.685  16.087  1.00  0.74           N  
ATOM    737  CA  CYS A  48      18.423   8.596  16.211  1.00  0.74           C  
ATOM    738  C   CYS A  48      18.065   7.621  17.327  1.00  0.74           C  
ATOM    739  O   CYS A  48      18.323   7.876  18.502  1.00  0.74           O  
ATOM    740  CB  CYS A  48      19.783   9.215  16.461  1.00  0.74           C  
ATOM    741  SG  CYS A  48      20.216  10.430  15.169  1.00  0.74           S  
ATOM    742  H   CYS A  48      17.491  10.394  16.820  1.00  0.74           H  
ATOM    743  HA  CYS A  48      18.446   8.056  15.270  1.00  0.74           H  
ATOM    744 1HB  CYS A  48      19.787   9.725  17.427  1.00  0.74           H  
ATOM    745 2HB  CYS A  48      20.540   8.442  16.485  1.00  0.74           H  
ATOM    746  HG  CYS A  48      20.403   9.498  14.209  1.00  0.74           H  
ATOM    747  N   GLY A  49      17.458   6.500  16.959  1.00  0.77           N  
ATOM    748  CA  GLY A  49      17.023   5.547  17.969  1.00  0.77           C  
ATOM    749  C   GLY A  49      16.372   4.309  17.379  1.00  0.77           C  
ATOM    750  O   GLY A  49      16.204   4.185  16.167  1.00  0.77           O  
ATOM    751  H   GLY A  49      17.271   6.328  15.981  1.00  0.77           H  
ATOM    752 1HA  GLY A  49      17.880   5.253  18.576  1.00  0.77           H  
ATOM    753 2HA  GLY A  49      16.317   6.037  18.638  1.00  0.77           H  
ATOM    754  N   ASP A  50      16.013   3.386  18.261  1.00  0.79           N  
ATOM    755  CA  ASP A  50      15.398   2.125  17.875  1.00  0.79           C  
ATOM    756  C   ASP A  50      14.089   2.365  17.152  1.00  0.79           C  
ATOM    757  O   ASP A  50      13.160   2.970  17.702  1.00  0.79           O  
ATOM    758  CB  ASP A  50      15.190   1.224  19.097  1.00  0.79           C  
ATOM    759  CG  ASP A  50      14.735  -0.253  18.767  1.00  0.79           C  
ATOM    760  OD1 ASP A  50      14.088  -0.504  17.753  1.00  0.79           O  
ATOM    761  OD2 ASP A  50      15.052  -1.107  19.562  1.00  0.79           O  
ATOM    762  H   ASP A  50      16.187   3.562  19.240  1.00  0.79           H  
ATOM    763  HA  ASP A  50      16.072   1.610  17.190  1.00  0.79           H  
ATOM    764 1HB  ASP A  50      16.120   1.172  19.664  1.00  0.79           H  
ATOM    765 2HB  ASP A  50      14.441   1.674  19.750  1.00  0.79           H  
ATOM    766  N   LEU A  51      14.010   1.860  15.927  1.00  0.80           N  
ATOM    767  CA  LEU A  51      12.826   2.011  15.106  1.00  0.80           C  
ATOM    768  C   LEU A  51      11.570   1.548  15.835  1.00  0.80           C  
ATOM    769  O   LEU A  51      10.488   2.085  15.607  1.00  0.80           O  
ATOM    770  CB  LEU A  51      12.996   1.285  13.768  1.00  0.80           C  
ATOM    771  CG  LEU A  51      11.803   1.400  12.834  1.00  0.80           C  
ATOM    772  CD1 LEU A  51      11.510   2.847  12.589  1.00  0.80           C  
ATOM    773  CD2 LEU A  51      12.133   0.707  11.516  1.00  0.80           C  
ATOM    774  H   LEU A  51      14.808   1.363  15.560  1.00  0.80           H  
ATOM    775  HA  LEU A  51      12.719   3.062  14.876  1.00  0.80           H  
ATOM    776 1HB  LEU A  51      13.868   1.690  13.259  1.00  0.80           H  
ATOM    777 2HB  LEU A  51      13.168   0.225  13.966  1.00  0.80           H  
ATOM    778  HG  LEU A  51      10.936   0.942  13.287  1.00  0.80           H  
ATOM    779 1HD1 LEU A  51      10.660   2.928  11.930  1.00  0.80           H  
ATOM    780 2HD1 LEU A  51      11.282   3.334  13.524  1.00  0.80           H  
ATOM    781 3HD1 LEU A  51      12.380   3.310  12.140  1.00  0.80           H  
ATOM    782 1HD2 LEU A  51      11.303   0.787  10.834  1.00  0.80           H  
ATOM    783 2HD2 LEU A  51      13.008   1.181  11.068  1.00  0.80           H  
ATOM    784 3HD2 LEU A  51      12.348  -0.345  11.702  1.00  0.80           H  
ATOM    785  N   ALA A  52      11.679   0.526  16.683  1.00  0.80           N  
ATOM    786  CA  ALA A  52      10.501   0.038  17.387  1.00  0.80           C  
ATOM    787  C   ALA A  52       9.866   1.122  18.260  1.00  0.80           C  
ATOM    788  O   ALA A  52       8.641   1.175  18.401  1.00  0.80           O  
ATOM    789  CB  ALA A  52      10.869  -1.140  18.257  1.00  0.80           C  
ATOM    790  H   ALA A  52      12.599   0.115  16.884  1.00  0.80           H  
ATOM    791  HA  ALA A  52       9.770  -0.273  16.648  1.00  0.80           H  
ATOM    792 1HB  ALA A  52       9.982  -1.517  18.761  1.00  0.80           H  
ATOM    793 2HB  ALA A  52      11.301  -1.926  17.639  1.00  0.80           H  
ATOM    794 3HB  ALA A  52      11.605  -0.822  18.998  1.00  0.80           H  
ATOM    795  N   LYS A  53      10.693   1.988  18.854  1.00  0.79           N  
ATOM    796  CA  LYS A  53      10.187   3.015  19.757  1.00  0.79           C  
ATOM    797  C   LYS A  53       9.639   4.136  18.898  1.00  0.79           C  
ATOM    798  O   LYS A  53       8.629   4.775  19.213  1.00  0.79           O  
ATOM    799  CB  LYS A  53      11.286   3.525  20.686  1.00  0.79           C  
ATOM    800  CG  LYS A  53      10.792   4.413  21.808  1.00  0.79           C  
ATOM    801  CD  LYS A  53      11.916   4.779  22.765  1.00  0.79           C  
ATOM    802  CE  LYS A  53      11.401   5.614  23.915  1.00  0.79           C  
ATOM    803  NZ  LYS A  53      12.463   5.930  24.885  1.00  0.79           N  
ATOM    804  H   LYS A  53      11.690   1.955  18.650  1.00  0.79           H  
ATOM    805  HA  LYS A  53       9.378   2.600  20.356  1.00  0.79           H  
ATOM    806 1HB  LYS A  53      11.809   2.677  21.127  1.00  0.79           H  
ATOM    807 2HB  LYS A  53      12.016   4.085  20.100  1.00  0.79           H  
ATOM    808 1HG  LYS A  53      10.346   5.294  21.410  1.00  0.79           H  
ATOM    809 2HG  LYS A  53      10.026   3.876  22.367  1.00  0.79           H  
ATOM    810 1HD  LYS A  53      12.368   3.871  23.163  1.00  0.79           H  
ATOM    811 2HD  LYS A  53      12.680   5.344  22.235  1.00  0.79           H  
ATOM    812 1HE  LYS A  53      10.981   6.547  23.535  1.00  0.79           H  
ATOM    813 2HE  LYS A  53      10.617   5.058  24.431  1.00  0.79           H  
ATOM    814 1HZ  LYS A  53      12.039   6.462  25.646  1.00  0.79           H  
ATOM    815 2HZ  LYS A  53      12.841   5.081  25.263  1.00  0.79           H  
ATOM    816 3HZ  LYS A  53      13.196   6.467  24.450  1.00  0.79           H  
ATOM    817  N   LEU A  54      10.322   4.366  17.790  1.00  0.77           N  
ATOM    818  CA  LEU A  54       9.917   5.398  16.865  1.00  0.77           C  
ATOM    819  C   LEU A  54       8.559   5.065  16.254  1.00  0.77           C  
ATOM    820  O   LEU A  54       7.770   5.965  16.002  1.00  0.77           O  
ATOM    821  CB  LEU A  54      11.000   5.572  15.834  1.00  0.77           C  
ATOM    822  CG  LEU A  54      12.275   6.173  16.449  1.00  0.77           C  
ATOM    823  CD1 LEU A  54      13.473   6.136  15.517  1.00  0.77           C  
ATOM    824  CD2 LEU A  54      11.966   7.574  16.787  1.00  0.77           C  
ATOM    825  H   LEU A  54      11.161   3.811  17.598  1.00  0.77           H  
ATOM    826  HA  LEU A  54       9.820   6.333  17.415  1.00  0.77           H  
ATOM    827 1HB  LEU A  54      11.226   4.630  15.401  1.00  0.77           H  
ATOM    828 2HB  LEU A  54      10.635   6.219  15.101  1.00  0.77           H  
ATOM    829  HG  LEU A  54      12.530   5.610  17.350  1.00  0.77           H  
ATOM    830 1HD1 LEU A  54      14.330   6.584  16.018  1.00  0.77           H  
ATOM    831 2HD1 LEU A  54      13.712   5.113  15.253  1.00  0.77           H  
ATOM    832 3HD1 LEU A  54      13.262   6.690  14.639  1.00  0.77           H  
ATOM    833 1HD2 LEU A  54      12.826   8.001  17.255  1.00  0.77           H  
ATOM    834 2HD2 LEU A  54      11.720   8.129  15.888  1.00  0.77           H  
ATOM    835 3HD2 LEU A  54      11.123   7.609  17.464  1.00  0.77           H  
ATOM    836  N   LYS A  55       8.278   3.774  16.021  1.00  0.74           N  
ATOM    837  CA  LYS A  55       6.962   3.355  15.538  1.00  0.74           C  
ATOM    838  C   LYS A  55       5.932   3.451  16.652  1.00  0.74           C  
ATOM    839  O   LYS A  55       4.800   3.898  16.440  1.00  0.74           O  
ATOM    840  CB  LYS A  55       6.966   1.918  15.020  1.00  0.74           C  
ATOM    841  CG  LYS A  55       7.690   1.678  13.714  1.00  0.74           C  
ATOM    842  CD  LYS A  55       7.432   0.250  13.236  1.00  0.74           C  
ATOM    843  CE  LYS A  55       8.170  -0.770  14.099  1.00  0.74           C  
ATOM    844  NZ  LYS A  55       8.020  -2.166  13.571  1.00  0.74           N  
ATOM    845  H   LYS A  55       8.999   3.071  16.178  1.00  0.74           H  
ATOM    846  HA  LYS A  55       6.656   4.018  14.745  1.00  0.74           H  
ATOM    847 1HB  LYS A  55       7.439   1.279  15.772  1.00  0.74           H  
ATOM    848 2HB  LYS A  55       5.938   1.576  14.902  1.00  0.74           H  
ATOM    849 1HG  LYS A  55       7.329   2.377  12.967  1.00  0.74           H  
ATOM    850 2HG  LYS A  55       8.751   1.832  13.850  1.00  0.74           H  
ATOM    851 1HD  LYS A  55       6.361   0.046  13.290  1.00  0.74           H  
ATOM    852 2HD  LYS A  55       7.746   0.131  12.212  1.00  0.74           H  
ATOM    853 1HE  LYS A  55       9.227  -0.514  14.127  1.00  0.74           H  
ATOM    854 2HE  LYS A  55       7.771  -0.731  15.113  1.00  0.74           H  
ATOM    855 1HZ  LYS A  55       8.520  -2.809  14.169  1.00  0.74           H  
ATOM    856 2HZ  LYS A  55       7.041  -2.417  13.551  1.00  0.74           H  
ATOM    857 3HZ  LYS A  55       8.398  -2.214  12.634  1.00  0.74           H  
ATOM    858  N   ALA A  56       6.353   3.089  17.868  1.00  0.71           N  
ATOM    859  CA  ALA A  56       5.497   3.077  19.039  1.00  0.71           C  
ATOM    860  C   ALA A  56       4.909   4.448  19.325  1.00  0.71           C  
ATOM    861  O   ALA A  56       3.827   4.541  19.889  1.00  0.71           O  
ATOM    862  CB  ALA A  56       6.254   2.577  20.240  1.00  0.71           C  
ATOM    863  H   ALA A  56       7.301   2.729  17.984  1.00  0.71           H  
ATOM    864  HA  ALA A  56       4.674   2.390  18.839  1.00  0.71           H  
ATOM    865 1HB  ALA A  56       5.597   2.534  21.063  1.00  0.71           H  
ATOM    866 2HB  ALA A  56       6.646   1.583  20.037  1.00  0.71           H  
ATOM    867 3HB  ALA A  56       7.069   3.251  20.464  1.00  0.71           H  
ATOM    868  N   ILE A  57       5.564   5.521  18.892  1.00  0.69           N  
ATOM    869  CA  ILE A  57       5.020   6.871  19.100  1.00  0.69           C  
ATOM    870  C   ILE A  57       3.569   7.033  18.646  1.00  0.69           C  
ATOM    871  O   ILE A  57       2.868   7.919  19.128  1.00  0.69           O  
ATOM    872  CB  ILE A  57       5.801   7.939  18.312  1.00  0.69           C  
ATOM    873  CG1 ILE A  57       5.420   9.301  18.845  1.00  0.69           C  
ATOM    874  CG2 ILE A  57       5.453   7.917  16.798  1.00  0.69           C  
ATOM    875  CD1 ILE A  57       6.269  10.365  18.353  1.00  0.69           C  
ATOM    876  H   ILE A  57       6.486   5.394  18.471  1.00  0.69           H  
ATOM    877  HA  ILE A  57       5.076   7.099  20.164  1.00  0.69           H  
ATOM    878  HB  ILE A  57       6.873   7.768  18.447  1.00  0.69           H  
ATOM    879 1HG1 ILE A  57       4.398   9.522  18.542  1.00  0.69           H  
ATOM    880 2HG1 ILE A  57       5.464   9.284  19.926  1.00  0.69           H  
ATOM    881 1HG2 ILE A  57       6.032   8.674  16.289  1.00  0.69           H  
ATOM    882 2HG2 ILE A  57       5.678   6.951  16.377  1.00  0.69           H  
ATOM    883 3HG2 ILE A  57       4.404   8.130  16.651  1.00  0.69           H  
ATOM    884 1HD1 ILE A  57       5.942  11.316  18.750  1.00  0.69           H  
ATOM    885 2HD1 ILE A  57       7.271  10.152  18.662  1.00  0.69           H  
ATOM    886 3HD1 ILE A  57       6.222  10.395  17.292  1.00  0.69           H  
ATOM    887  N   CYS A  58       3.122   6.182  17.725  1.00  0.67           N  
ATOM    888  CA  CYS A  58       1.786   6.249  17.162  1.00  0.67           C  
ATOM    889  C   CYS A  58       0.734   5.601  18.066  1.00  0.67           C  
ATOM    890  O   CYS A  58      -0.441   5.527  17.706  1.00  0.67           O  
ATOM    891  CB  CYS A  58       1.784   5.550  15.810  1.00  0.67           C  
ATOM    892  SG  CYS A  58       2.930   6.265  14.609  1.00  0.67           S  
ATOM    893  H   CYS A  58       3.749   5.456  17.387  1.00  0.67           H  
ATOM    894  HA  CYS A  58       1.526   7.297  17.022  1.00  0.67           H  
ATOM    895 1HB  CYS A  58       2.057   4.499  15.948  1.00  0.67           H  
ATOM    896 2HB  CYS A  58       0.784   5.573  15.386  1.00  0.67           H  
ATOM    897  N   THR A  59       1.155   5.085  19.227  1.00  0.65           N  
ATOM    898  CA  THR A  59       0.250   4.424  20.158  1.00  0.65           C  
ATOM    899  C   THR A  59       0.107   5.259  21.446  1.00  0.65           C  
ATOM    900  O   THR A  59       1.099   5.817  21.919  1.00  0.65           O  
ATOM    901  CB  THR A  59       0.858   3.053  20.543  1.00  0.65           C  
ATOM    902  OG1 THR A  59       2.077   3.289  21.263  1.00  0.65           O  
ATOM    903  CG2 THR A  59       1.178   2.270  19.284  1.00  0.65           C  
ATOM    904  H   THR A  59       2.143   5.141  19.460  1.00  0.65           H  
ATOM    905  HA  THR A  59      -0.709   4.301  19.664  1.00  0.65           H  
ATOM    906  HB  THR A  59       0.178   2.484  21.164  1.00  0.65           H  
ATOM    907  HG1 THR A  59       2.683   3.782  20.680  1.00  0.65           H  
ATOM    908 1HG2 THR A  59       1.629   1.317  19.553  1.00  0.65           H  
ATOM    909 2HG2 THR A  59       0.263   2.096  18.721  1.00  0.65           H  
ATOM    910 3HG2 THR A  59       1.880   2.842  18.669  1.00  0.65           H  
ATOM    911  N   PRO A  60      -1.051   5.196  22.143  1.00  0.65           N  
ATOM    912  CA  PRO A  60      -1.362   5.881  23.401  1.00  0.65           C  
ATOM    913  C   PRO A  60      -0.503   5.418  24.569  1.00  0.65           C  
ATOM    914  O   PRO A  60      -0.408   6.083  25.605  1.00  0.65           O  
ATOM    915  CB  PRO A  60      -2.842   5.542  23.609  1.00  0.65           C  
ATOM    916  CG  PRO A  60      -3.066   4.263  22.844  1.00  0.65           C  
ATOM    917  CD  PRO A  60      -2.170   4.365  21.636  1.00  0.65           C  
ATOM    918  HA  PRO A  60      -1.241   6.958  23.269  1.00  0.65           H  
ATOM    919 1HB  PRO A  60      -3.047   5.433  24.683  1.00  0.65           H  
ATOM    920 2HB  PRO A  60      -3.467   6.372  23.247  1.00  0.65           H  
ATOM    921 1HG  PRO A  60      -2.820   3.399  23.483  1.00  0.65           H  
ATOM    922 2HG  PRO A  60      -4.130   4.166  22.578  1.00  0.65           H  
ATOM    923 1HD  PRO A  60      -1.861   3.357  21.371  1.00  0.65           H  
ATOM    924 2HD  PRO A  60      -2.688   4.872  20.809  1.00  0.65           H  
ATOM    925  N   GLU A  61       0.122   4.265  24.414  1.00  0.65           N  
ATOM    926  CA  GLU A  61       0.975   3.735  25.453  1.00  0.65           C  
ATOM    927  C   GLU A  61       2.338   4.429  25.473  1.00  0.65           C  
ATOM    928  O   GLU A  61       3.009   4.448  26.506  1.00  0.65           O  
ATOM    929  CB  GLU A  61       1.148   2.230  25.258  1.00  0.65           C  
ATOM    930  CG  GLU A  61      -0.145   1.431  25.466  1.00  0.65           C  
ATOM    931  CD  GLU A  61       0.017  -0.068  25.290  1.00  0.65           C  
ATOM    932  OE1 GLU A  61       1.095  -0.505  24.961  1.00  0.65           O  
ATOM    933  OE2 GLU A  61      -0.947  -0.770  25.487  1.00  0.65           O  
ATOM    934  H   GLU A  61       0.016   3.744  23.559  1.00  0.65           H  
ATOM    935  HA  GLU A  61       0.491   3.905  26.414  1.00  0.65           H  
ATOM    936 1HB  GLU A  61       1.497   2.039  24.241  1.00  0.65           H  
ATOM    937 2HB  GLU A  61       1.907   1.854  25.943  1.00  0.65           H  
ATOM    938 1HG  GLU A  61      -0.517   1.628  26.471  1.00  0.65           H  
ATOM    939 2HG  GLU A  61      -0.889   1.795  24.758  1.00  0.65           H  
ATOM    940  N   ASN A  62       2.756   4.982  24.329  1.00  0.66           N  
ATOM    941  CA  ASN A  62       4.082   5.581  24.212  1.00  0.66           C  
ATOM    942  C   ASN A  62       4.058   7.054  23.847  1.00  0.66           C  
ATOM    943  O   ASN A  62       5.068   7.751  24.013  1.00  0.66           O  
ATOM    944  CB  ASN A  62       4.872   4.802  23.213  1.00  0.66           C  
ATOM    945  CG  ASN A  62       5.108   3.390  23.703  1.00  0.66           C  
ATOM    946  OD1 ASN A  62       6.026   3.151  24.497  1.00  0.66           O  
ATOM    947  ND2 ASN A  62       4.276   2.455  23.281  1.00  0.66           N  
ATOM    948  H   ASN A  62       2.144   4.991  23.513  1.00  0.66           H  
ATOM    949  HA  ASN A  62       4.576   5.506  25.180  1.00  0.66           H  
ATOM    950 1HB  ASN A  62       4.320   4.766  22.283  1.00  0.66           H  
ATOM    951 2HB  ASN A  62       5.826   5.288  23.017  1.00  0.66           H  
ATOM    952 1HD2 ASN A  62       4.384   1.511  23.596  1.00  0.66           H  
ATOM    953 2HD2 ASN A  62       3.515   2.683  22.643  1.00  0.66           H  
ATOM    954  N   GLY A  63       2.906   7.530  23.390  1.00  0.67           N  
ATOM    955  CA  GLY A  63       2.750   8.906  22.973  1.00  0.67           C  
ATOM    956  C   GLY A  63       1.333   9.369  23.247  1.00  0.67           C  
ATOM    957  O   GLY A  63       0.510   8.621  23.776  1.00  0.67           O  
ATOM    958  H   GLY A  63       2.119   6.902  23.249  1.00  0.67           H  
ATOM    959 1HA  GLY A  63       3.460   9.549  23.476  1.00  0.67           H  
ATOM    960 2HA  GLY A  63       2.955   8.983  21.904  1.00  0.67           H  
ATOM    961  N   GLU A  64       1.057  10.612  22.907  1.00  0.68           N  
ATOM    962  CA  GLU A  64      -0.259  11.195  23.118  1.00  0.68           C  
ATOM    963  C   GLU A  64      -0.711  11.860  21.842  1.00  0.68           C  
ATOM    964  O   GLU A  64       0.111  12.299  21.044  1.00  0.68           O  
ATOM    965  CB  GLU A  64      -0.219  12.214  24.268  1.00  0.68           C  
ATOM    966  CG  GLU A  64       0.155  11.617  25.635  1.00  0.68           C  
ATOM    967  CD  GLU A  64       0.159  12.618  26.778  1.00  0.68           C  
ATOM    968  OE1 GLU A  64      -0.037  13.785  26.538  1.00  0.68           O  
ATOM    969  OE2 GLU A  64       0.352  12.198  27.898  1.00  0.68           O  
ATOM    970  H   GLU A  64       1.815  11.163  22.511  1.00  0.68           H  
ATOM    971  HA  GLU A  64      -0.968  10.404  23.363  1.00  0.68           H  
ATOM    972 1HB  GLU A  64       0.502  12.992  24.037  1.00  0.68           H  
ATOM    973 2HB  GLU A  64      -1.194  12.693  24.361  1.00  0.68           H  
ATOM    974 1HG  GLU A  64      -0.542  10.812  25.868  1.00  0.68           H  
ATOM    975 2HG  GLU A  64       1.149  11.183  25.554  1.00  0.68           H  
ATOM    976  N   LYS A  65      -2.005  11.936  21.596  1.00  0.70           N  
ATOM    977  CA  LYS A  65      -2.381  12.689  20.413  1.00  0.70           C  
ATOM    978  C   LYS A  65      -2.004  14.142  20.672  1.00  0.70           C  
ATOM    979  O   LYS A  65      -2.237  14.650  21.770  1.00  0.70           O  
ATOM    980  CB  LYS A  65      -3.860  12.524  20.090  1.00  0.70           C  
ATOM    981  CG  LYS A  65      -4.221  11.121  19.630  1.00  0.70           C  
ATOM    982  CD  LYS A  65      -5.691  11.004  19.278  1.00  0.70           C  
ATOM    983  CE  LYS A  65      -6.039   9.596  18.823  1.00  0.70           C  
ATOM    984  NZ  LYS A  65      -7.490   9.460  18.504  1.00  0.70           N  
ATOM    985  H   LYS A  65      -2.693  11.541  22.221  1.00  0.70           H  
ATOM    986  HA  LYS A  65      -1.804  12.333  19.558  1.00  0.70           H  
ATOM    987 1HB  LYS A  65      -4.458  12.764  20.968  1.00  0.70           H  
ATOM    988 2HB  LYS A  65      -4.136  13.223  19.298  1.00  0.70           H  
ATOM    989 1HG  LYS A  65      -3.623  10.872  18.750  1.00  0.70           H  
ATOM    990 2HG  LYS A  65      -3.986  10.410  20.418  1.00  0.70           H  
ATOM    991 1HD  LYS A  65      -6.297  11.257  20.149  1.00  0.70           H  
ATOM    992 2HD  LYS A  65      -5.929  11.703  18.474  1.00  0.70           H  
ATOM    993 1HE  LYS A  65      -5.456   9.355  17.935  1.00  0.70           H  
ATOM    994 2HE  LYS A  65      -5.783   8.892  19.615  1.00  0.70           H  
ATOM    995 1HZ  LYS A  65      -7.684   8.514  18.206  1.00  0.70           H  
ATOM    996 2HZ  LYS A  65      -8.038   9.672  19.326  1.00  0.70           H  
ATOM    997 3HZ  LYS A  65      -7.734  10.102  17.763  1.00  0.70           H  
ATOM    998  N   TYR A  66      -1.434  14.805  19.677  1.00  0.71           N  
ATOM    999  CA  TYR A  66      -1.027  16.197  19.814  1.00  0.71           C  
ATOM   1000  C   TYR A  66      -2.017  17.104  19.073  1.00  0.71           C  
ATOM   1001  O   TYR A  66      -2.557  18.054  19.644  1.00  0.71           O  
ATOM   1002  CB  TYR A  66       0.413  16.341  19.295  1.00  0.71           C  
ATOM   1003  CG  TYR A  66       1.037  17.678  19.478  1.00  0.71           C  
ATOM   1004  CD1 TYR A  66       1.348  18.115  20.752  1.00  0.71           C  
ATOM   1005  CD2 TYR A  66       1.312  18.468  18.393  1.00  0.71           C  
ATOM   1006  CE1 TYR A  66       1.903  19.358  20.931  1.00  0.71           C  
ATOM   1007  CE2 TYR A  66       1.865  19.709  18.565  1.00  0.71           C  
ATOM   1008  CZ  TYR A  66       2.147  20.159  19.828  1.00  0.71           C  
ATOM   1009  OH  TYR A  66       2.660  21.414  20.002  1.00  0.71           O  
ATOM   1010  H   TYR A  66      -1.252  14.331  18.801  1.00  0.71           H  
ATOM   1011  HA  TYR A  66      -1.046  16.469  20.869  1.00  0.71           H  
ATOM   1012 1HB  TYR A  66       1.037  15.603  19.786  1.00  0.71           H  
ATOM   1013 2HB  TYR A  66       0.432  16.109  18.231  1.00  0.71           H  
ATOM   1014  HD1 TYR A  66       1.138  17.479  21.613  1.00  0.71           H  
ATOM   1015  HD2 TYR A  66       1.085  18.111  17.402  1.00  0.71           H  
ATOM   1016  HE1 TYR A  66       2.135  19.715  21.934  1.00  0.71           H  
ATOM   1017  HE2 TYR A  66       2.070  20.341  17.702  1.00  0.71           H  
ATOM   1018  HH  TYR A  66       2.812  21.569  20.937  1.00  0.71           H  
ATOM   1019  N   LYS A  67      -2.247  16.807  17.794  1.00  0.71           N  
ATOM   1020  CA  LYS A  67      -3.200  17.566  16.969  1.00  0.71           C  
ATOM   1021  C   LYS A  67      -3.484  16.777  15.709  1.00  0.71           C  
ATOM   1022  O   LYS A  67      -2.570  16.157  15.183  1.00  0.71           O  
ATOM   1023  CB  LYS A  67      -2.619  18.928  16.585  1.00  0.71           C  
ATOM   1024  CG  LYS A  67      -1.382  18.800  15.713  1.00  0.71           C  
ATOM   1025  CD  LYS A  67      -0.730  20.136  15.416  1.00  0.71           C  
ATOM   1026  CE  LYS A  67       0.561  19.933  14.635  1.00  0.71           C  
ATOM   1027  NZ  LYS A  67       1.251  21.214  14.335  1.00  0.71           N  
ATOM   1028  H   LYS A  67      -1.771  15.995  17.401  1.00  0.71           H  
ATOM   1029  HA  LYS A  67      -4.132  17.696  17.520  1.00  0.71           H  
ATOM   1030 1HB  LYS A  67      -3.365  19.507  16.041  1.00  0.71           H  
ATOM   1031 2HB  LYS A  67      -2.351  19.490  17.481  1.00  0.71           H  
ATOM   1032 1HG  LYS A  67      -0.679  18.144  16.186  1.00  0.71           H  
ATOM   1033 2HG  LYS A  67      -1.673  18.346  14.766  1.00  0.71           H  
ATOM   1034 1HD  LYS A  67      -1.408  20.756  14.832  1.00  0.71           H  
ATOM   1035 2HD  LYS A  67      -0.502  20.649  16.352  1.00  0.71           H  
ATOM   1036 1HE  LYS A  67       1.230  19.311  15.228  1.00  0.71           H  
ATOM   1037 2HE  LYS A  67       0.348  19.419  13.696  1.00  0.71           H  
ATOM   1038 1HZ  LYS A  67       2.111  20.966  13.846  1.00  0.71           H  
ATOM   1039 2HZ  LYS A  67       0.683  21.806  13.762  1.00  0.71           H  
ATOM   1040 3HZ  LYS A  67       1.487  21.690  15.185  1.00  0.71           H  
ATOM   1041  N   GLY A  68      -4.685  16.862  15.149  1.00  0.71           N  
ATOM   1042  CA  GLY A  68      -4.897  16.201  13.862  1.00  0.71           C  
ATOM   1043  C   GLY A  68      -4.525  14.724  13.967  1.00  0.71           C  
ATOM   1044  O   GLY A  68      -4.990  14.018  14.862  1.00  0.71           O  
ATOM   1045  H   GLY A  68      -5.433  17.371  15.600  1.00  0.71           H  
ATOM   1046 1HA  GLY A  68      -5.941  16.298  13.565  1.00  0.71           H  
ATOM   1047 2HA  GLY A  68      -4.294  16.685  13.096  1.00  0.71           H  
ATOM   1048  N   ASP A  69      -3.659  14.286  13.049  1.00  0.71           N  
ATOM   1049  CA  ASP A  69      -3.160  12.916  12.982  1.00  0.71           C  
ATOM   1050  C   ASP A  69      -1.746  12.798  13.573  1.00  0.71           C  
ATOM   1051  O   ASP A  69      -1.058  11.789  13.375  1.00  0.71           O  
ATOM   1052  CB  ASP A  69      -3.134  12.435  11.534  1.00  0.71           C  
ATOM   1053  CG  ASP A  69      -4.519  12.305  10.896  1.00  0.71           C  
ATOM   1054  OD1 ASP A  69      -5.416  11.833  11.532  1.00  0.71           O  
ATOM   1055  OD2 ASP A  69      -4.652  12.650   9.727  1.00  0.71           O  
ATOM   1056  H   ASP A  69      -3.329  14.943  12.359  1.00  0.71           H  
ATOM   1057  HA  ASP A  69      -3.826  12.274  13.559  1.00  0.71           H  
ATOM   1058 1HB  ASP A  69      -2.556  13.138  10.942  1.00  0.71           H  
ATOM   1059 2HB  ASP A  69      -2.628  11.465  11.480  1.00  0.71           H  
ATOM   1060  N   TRP A  70      -1.305  13.848  14.271  1.00  0.70           N  
ATOM   1061  CA  TRP A  70       0.024  13.890  14.877  1.00  0.70           C  
ATOM   1062  C   TRP A  70       0.040  13.463  16.322  1.00  0.70           C  
ATOM   1063  O   TRP A  70      -0.752  13.942  17.142  1.00  0.70           O  
ATOM   1064  CB  TRP A  70       0.625  15.294  14.794  1.00  0.70           C  
ATOM   1065  CG  TRP A  70       1.064  15.722  13.425  1.00  0.70           C  
ATOM   1066  CD1 TRP A  70       2.334  15.692  12.958  1.00  0.70           C  
ATOM   1067  CD2 TRP A  70       0.259  16.244  12.347  1.00  0.70           C  
ATOM   1068  NE1 TRP A  70       2.383  16.174  11.676  1.00  0.70           N  
ATOM   1069  CE2 TRP A  70       1.127  16.510  11.284  1.00  0.70           C  
ATOM   1070  CE3 TRP A  70      -1.094  16.507  12.198  1.00  0.70           C  
ATOM   1071  CZ2 TRP A  70       0.679  17.025  10.084  1.00  0.70           C  
ATOM   1072  CZ3 TRP A  70      -1.551  17.020  10.998  1.00  0.70           C  
ATOM   1073  CH2 TRP A  70      -0.686  17.274   9.965  1.00  0.70           C  
ATOM   1074  H   TRP A  70      -1.918  14.646  14.414  1.00  0.70           H  
ATOM   1075  HA  TRP A  70       0.670  13.211  14.350  1.00  0.70           H  
ATOM   1076 1HB  TRP A  70      -0.091  16.014  15.161  1.00  0.70           H  
ATOM   1077 2HB  TRP A  70       1.482  15.338  15.451  1.00  0.70           H  
ATOM   1078  HD1 TRP A  70       3.190  15.347  13.519  1.00  0.70           H  
ATOM   1079  HE1 TRP A  70       3.218  16.265  11.107  1.00  0.70           H  
ATOM   1080  HE3 TRP A  70      -1.771  16.315  13.006  1.00  0.70           H  
ATOM   1081  HZ2 TRP A  70       1.358  17.230   9.250  1.00  0.70           H  
ATOM   1082  HZ3 TRP A  70      -2.617  17.223  10.894  1.00  0.70           H  
ATOM   1083  HH2 TRP A  70      -1.076  17.679   9.030  1.00  0.70           H  
ATOM   1084  N   TRP A  71       1.007  12.612  16.627  1.00  0.70           N  
ATOM   1085  CA  TRP A  71       1.274  12.089  17.954  1.00  0.70           C  
ATOM   1086  C   TRP A  71       2.519  12.720  18.530  1.00  0.70           C  
ATOM   1087  O   TRP A  71       3.419  13.079  17.776  1.00  0.70           O  
ATOM   1088  CB  TRP A  71       1.471  10.574  17.875  1.00  0.70           C  
ATOM   1089  CG  TRP A  71       0.227   9.835  17.583  1.00  0.70           C  
ATOM   1090  CD1 TRP A  71      -0.359   9.608  16.375  1.00  0.70           C  
ATOM   1091  CD2 TRP A  71      -0.592   9.185  18.559  1.00  0.70           C  
ATOM   1092  NE1 TRP A  71      -1.503   8.865  16.544  1.00  0.70           N  
ATOM   1093  CE2 TRP A  71      -1.654   8.598  17.885  1.00  0.70           C  
ATOM   1094  CE3 TRP A  71      -0.505   9.057  19.923  1.00  0.70           C  
ATOM   1095  CZ2 TRP A  71      -2.635   7.886  18.555  1.00  0.70           C  
ATOM   1096  CZ3 TRP A  71      -1.472   8.369  20.595  1.00  0.70           C  
ATOM   1097  CH2 TRP A  71      -2.515   7.791  19.939  1.00  0.70           C  
ATOM   1098  H   TRP A  71       1.597  12.271  15.867  1.00  0.70           H  
ATOM   1099  HA  TRP A  71       0.432  12.316  18.601  1.00  0.70           H  
ATOM   1100 1HB  TRP A  71       2.206  10.337  17.097  1.00  0.70           H  
ATOM   1101 2HB  TRP A  71       1.869  10.218  18.824  1.00  0.70           H  
ATOM   1102  HD1 TRP A  71       0.024   9.968  15.418  1.00  0.70           H  
ATOM   1103  HE1 TRP A  71      -2.125   8.558  15.807  1.00  0.70           H  
ATOM   1104  HE3 TRP A  71       0.325   9.509  20.454  1.00  0.70           H  
ATOM   1105  HZ2 TRP A  71      -3.469   7.418  18.037  1.00  0.70           H  
ATOM   1106  HZ3 TRP A  71      -1.376   8.304  21.660  1.00  0.70           H  
ATOM   1107  HH2 TRP A  71      -3.264   7.248  20.510  1.00  0.70           H  
ATOM   1108  N   ILE A  72       2.580  12.851  19.852  1.00  0.70           N  
ATOM   1109  CA  ILE A  72       3.799  13.325  20.502  1.00  0.70           C  
ATOM   1110  C   ILE A  72       4.314  12.267  21.437  1.00  0.70           C  
ATOM   1111  O   ILE A  72       3.554  11.677  22.203  1.00  0.70           O  
ATOM   1112  CB  ILE A  72       3.561  14.616  21.306  1.00  0.70           C  
ATOM   1113  CG1 ILE A  72       4.871  15.132  21.900  1.00  0.70           C  
ATOM   1114  CG2 ILE A  72       2.546  14.363  22.393  1.00  0.70           C  
ATOM   1115  CD1 ILE A  72       4.778  16.555  22.369  1.00  0.70           C  
ATOM   1116  H   ILE A  72       1.770  12.588  20.407  1.00  0.70           H  
ATOM   1117  HA  ILE A  72       4.561  13.507  19.749  1.00  0.70           H  
ATOM   1118  HB  ILE A  72       3.179  15.386  20.653  1.00  0.70           H  
ATOM   1119 1HG1 ILE A  72       5.142  14.513  22.755  1.00  0.70           H  
ATOM   1120 2HG1 ILE A  72       5.665  15.056  21.157  1.00  0.70           H  
ATOM   1121 1HG2 ILE A  72       2.369  15.279  22.951  1.00  0.70           H  
ATOM   1122 2HG2 ILE A  72       1.615  14.033  21.949  1.00  0.70           H  
ATOM   1123 3HG2 ILE A  72       2.921  13.594  23.071  1.00  0.70           H  
ATOM   1124 1HD1 ILE A  72       5.738  16.849  22.786  1.00  0.70           H  
ATOM   1125 2HD1 ILE A  72       4.527  17.202  21.526  1.00  0.70           H  
ATOM   1126 3HD1 ILE A  72       4.009  16.640  23.131  1.00  0.70           H  
ATOM   1127  N   SER A  73       5.609  12.025  21.392  1.00  0.72           N  
ATOM   1128  CA  SER A  73       6.194  11.025  22.270  1.00  0.72           C  
ATOM   1129  C   SER A  73       6.106  11.424  23.734  1.00  0.72           C  
ATOM   1130  O   SER A  73       6.295  12.588  24.083  1.00  0.72           O  
ATOM   1131  CB  SER A  73       7.640  10.765  21.930  1.00  0.72           C  
ATOM   1132  OG  SER A  73       8.173   9.823  22.828  1.00  0.72           O  
ATOM   1133  H   SER A  73       6.187  12.535  20.717  1.00  0.72           H  
ATOM   1134  HA  SER A  73       5.638  10.094  22.148  1.00  0.72           H  
ATOM   1135 1HB  SER A  73       7.731  10.412  20.920  1.00  0.72           H  
ATOM   1136 2HB  SER A  73       8.200  11.699  22.009  1.00  0.72           H  
ATOM   1137  HG  SER A  73       9.088  10.116  23.007  1.00  0.72           H  
ATOM   1138  N   LYS A  74       5.901  10.441  24.608  1.00  0.73           N  
ATOM   1139  CA  LYS A  74       5.953  10.687  26.045  1.00  0.73           C  
ATOM   1140  C   LYS A  74       7.401  10.774  26.540  1.00  0.73           C  
ATOM   1141  O   LYS A  74       7.650  11.206  27.669  1.00  0.73           O  
ATOM   1142  CB  LYS A  74       5.214   9.601  26.833  1.00  0.73           C  
ATOM   1143  CG  LYS A  74       3.695   9.587  26.665  1.00  0.73           C  
ATOM   1144  CD  LYS A  74       3.033   8.476  27.474  1.00  0.73           C  
ATOM   1145  CE  LYS A  74       1.517   8.494  27.282  1.00  0.73           C  
ATOM   1146  NZ  LYS A  74       0.832   7.446  28.091  1.00  0.73           N  
ATOM   1147  H   LYS A  74       5.707   9.497  24.274  1.00  0.73           H  
ATOM   1148  HA  LYS A  74       5.472  11.644  26.246  1.00  0.73           H  
ATOM   1149 1HB  LYS A  74       5.585   8.621  26.520  1.00  0.73           H  
ATOM   1150 2HB  LYS A  74       5.438   9.707  27.894  1.00  0.73           H  
ATOM   1151 1HG  LYS A  74       3.278  10.549  26.972  1.00  0.73           H  
ATOM   1152 2HG  LYS A  74       3.451   9.436  25.648  1.00  0.73           H  
ATOM   1153 1HD  LYS A  74       3.416   7.505  27.140  1.00  0.73           H  
ATOM   1154 2HD  LYS A  74       3.262   8.597  28.531  1.00  0.73           H  
ATOM   1155 1HE  LYS A  74       1.132   9.470  27.569  1.00  0.73           H  
ATOM   1156 2HE  LYS A  74       1.294   8.320  26.229  1.00  0.73           H  
ATOM   1157 1HZ  LYS A  74      -0.166   7.498  27.921  1.00  0.73           H  
ATOM   1158 2HZ  LYS A  74       1.176   6.530  27.816  1.00  0.73           H  
ATOM   1159 3HZ  LYS A  74       1.018   7.600  29.067  1.00  0.73           H  
ATOM   1160  N   GLU A  75       8.349  10.344  25.701  1.00  0.75           N  
ATOM   1161  CA  GLU A  75       9.765  10.316  26.054  1.00  0.75           C  
ATOM   1162  C   GLU A  75      10.627  10.996  24.995  1.00  0.75           C  
ATOM   1163  O   GLU A  75      10.311  10.987  23.801  1.00  0.75           O  
ATOM   1164  CB  GLU A  75      10.244   8.876  26.268  1.00  0.75           C  
ATOM   1165  CG  GLU A  75       9.553   8.170  27.444  1.00  0.75           C  
ATOM   1166  CD  GLU A  75      10.092   6.795  27.754  1.00  0.75           C  
ATOM   1167  OE1 GLU A  75      11.022   6.361  27.102  1.00  0.75           O  
ATOM   1168  OE2 GLU A  75       9.569   6.168  28.644  1.00  0.75           O  
ATOM   1169  H   GLU A  75       8.078  10.040  24.774  1.00  0.75           H  
ATOM   1170  HA  GLU A  75       9.899  10.863  26.987  1.00  0.75           H  
ATOM   1171 1HB  GLU A  75      10.053   8.294  25.366  1.00  0.75           H  
ATOM   1172 2HB  GLU A  75      11.319   8.869  26.445  1.00  0.75           H  
ATOM   1173 1HG  GLU A  75       9.651   8.796  28.331  1.00  0.75           H  
ATOM   1174 2HG  GLU A  75       8.490   8.083  27.217  1.00  0.75           H  
ATOM   1175  N   GLU A  76      11.739  11.560  25.437  1.00  0.75           N  
ATOM   1176  CA  GLU A  76      12.658  12.233  24.533  1.00  0.75           C  
ATOM   1177  C   GLU A  76      13.522  11.273  23.720  1.00  0.75           C  
ATOM   1178  O   GLU A  76      13.889  10.192  24.190  1.00  0.75           O  
ATOM   1179  CB  GLU A  76      13.555  13.178  25.323  1.00  0.75           C  
ATOM   1180  CG  GLU A  76      12.843  14.356  25.970  1.00  0.75           C  
ATOM   1181  CD  GLU A  76      13.787  15.280  26.685  1.00  0.75           C  
ATOM   1182  OE1 GLU A  76      14.969  15.027  26.632  1.00  0.75           O  
ATOM   1183  OE2 GLU A  76      13.338  16.242  27.267  1.00  0.75           O  
ATOM   1184  H   GLU A  76      11.950  11.529  26.425  1.00  0.75           H  
ATOM   1185  HA  GLU A  76      12.071  12.820  23.831  1.00  0.75           H  
ATOM   1186 1HB  GLU A  76      14.074  12.623  26.103  1.00  0.75           H  
ATOM   1187 2HB  GLU A  76      14.310  13.586  24.654  1.00  0.75           H  
ATOM   1188 1HG  GLU A  76      12.350  14.916  25.195  1.00  0.75           H  
ATOM   1189 2HG  GLU A  76      12.083  13.990  26.661  1.00  0.75           H  
ATOM   1190  N   PHE A  77      13.874  11.706  22.515  1.00  0.75           N  
ATOM   1191  CA  PHE A  77      14.776  10.997  21.617  1.00  0.75           C  
ATOM   1192  C   PHE A  77      16.042  11.795  21.362  1.00  0.75           C  
ATOM   1193  O   PHE A  77      16.044  13.021  21.438  1.00  0.75           O  
ATOM   1194  CB  PHE A  77      14.114  10.694  20.274  1.00  0.75           C  
ATOM   1195  CG  PHE A  77      13.035   9.706  20.321  1.00  0.75           C  
ATOM   1196  CD1 PHE A  77      11.763  10.077  20.613  1.00  0.75           C  
ATOM   1197  CD2 PHE A  77      13.298   8.379  20.044  1.00  0.75           C  
ATOM   1198  CE1 PHE A  77      10.757   9.150  20.619  1.00  0.75           C  
ATOM   1199  CE2 PHE A  77      12.288   7.450  20.057  1.00  0.75           C  
ATOM   1200  CZ  PHE A  77      11.010   7.849  20.338  1.00  0.75           C  
ATOM   1201  H   PHE A  77      13.494  12.595  22.201  1.00  0.75           H  
ATOM   1202  HA  PHE A  77      15.058  10.053  22.084  1.00  0.75           H  
ATOM   1203 1HB  PHE A  77      13.710  11.617  19.859  1.00  0.75           H  
ATOM   1204 2HB  PHE A  77      14.874  10.335  19.582  1.00  0.75           H  
ATOM   1205  HD1 PHE A  77      11.551  11.124  20.836  1.00  0.75           H  
ATOM   1206  HD2 PHE A  77      14.321   8.078  19.804  1.00  0.75           H  
ATOM   1207  HE1 PHE A  77       9.756   9.451  20.838  1.00  0.75           H  
ATOM   1208  HE2 PHE A  77      12.496   6.407  19.828  1.00  0.75           H  
ATOM   1209  HZ  PHE A  77      10.192   7.141  20.335  1.00  0.75           H  
ATOM   1210  N   ASP A  78      17.123  11.091  21.054  1.00  0.73           N  
ATOM   1211  CA  ASP A  78      18.396  11.707  20.677  1.00  0.73           C  
ATOM   1212  C   ASP A  78      18.265  12.212  19.247  1.00  0.73           C  
ATOM   1213  O   ASP A  78      17.945  11.435  18.342  1.00  0.73           O  
ATOM   1214  CB  ASP A  78      19.538  10.687  20.835  1.00  0.73           C  
ATOM   1215  CG  ASP A  78      20.999  11.218  20.596  1.00  0.73           C  
ATOM   1216  OD1 ASP A  78      21.191  12.267  20.039  1.00  0.73           O  
ATOM   1217  OD2 ASP A  78      21.916  10.531  20.999  1.00  0.73           O  
ATOM   1218  H   ASP A  78      17.060  10.081  21.045  1.00  0.73           H  
ATOM   1219  HA  ASP A  78      18.590  12.567  21.312  1.00  0.73           H  
ATOM   1220 1HB  ASP A  78      19.497  10.268  21.839  1.00  0.73           H  
ATOM   1221 2HB  ASP A  78      19.364   9.857  20.138  1.00  0.73           H  
ATOM   1222  N   VAL A  79      18.354  13.529  19.065  1.00  0.71           N  
ATOM   1223  CA  VAL A  79      18.144  14.090  17.743  1.00  0.71           C  
ATOM   1224  C   VAL A  79      19.244  15.050  17.278  1.00  0.71           C  
ATOM   1225  O   VAL A  79      19.915  15.730  18.070  1.00  0.71           O  
ATOM   1226  CB  VAL A  79      16.808  14.873  17.700  1.00  0.71           C  
ATOM   1227  CG1 VAL A  79      15.639  13.962  18.019  1.00  0.71           C  
ATOM   1228  CG2 VAL A  79      16.851  16.048  18.683  1.00  0.71           C  
ATOM   1229  H   VAL A  79      18.607  14.133  19.846  1.00  0.71           H  
ATOM   1230  HA  VAL A  79      18.094  13.268  17.032  1.00  0.71           H  
ATOM   1231  HB  VAL A  79      16.671  15.239  16.697  1.00  0.71           H  
ATOM   1232 1HG1 VAL A  79      14.706  14.521  17.949  1.00  0.71           H  
ATOM   1233 2HG1 VAL A  79      15.634  13.161  17.326  1.00  0.71           H  
ATOM   1234 3HG1 VAL A  79      15.741  13.569  19.014  1.00  0.71           H  
ATOM   1235 1HG2 VAL A  79      15.918  16.606  18.626  1.00  0.71           H  
ATOM   1236 2HG2 VAL A  79      16.988  15.667  19.699  1.00  0.71           H  
ATOM   1237 3HG2 VAL A  79      17.683  16.702  18.424  1.00  0.71           H  
ATOM   1238  N   VAL A  80      19.367  15.148  15.958  1.00  0.69           N  
ATOM   1239  CA  VAL A  80      20.255  16.115  15.330  1.00  0.69           C  
ATOM   1240  C   VAL A  80      19.411  17.026  14.476  1.00  0.69           C  
ATOM   1241  O   VAL A  80      18.562  16.565  13.714  1.00  0.69           O  
ATOM   1242  CB  VAL A  80      21.355  15.453  14.452  1.00  0.69           C  
ATOM   1243  CG1 VAL A  80      22.224  16.536  13.762  1.00  0.69           C  
ATOM   1244  CG2 VAL A  80      22.242  14.553  15.326  1.00  0.69           C  
ATOM   1245  H   VAL A  80      18.799  14.529  15.378  1.00  0.69           H  
ATOM   1246  HA  VAL A  80      20.738  16.709  16.103  1.00  0.69           H  
ATOM   1247  HB  VAL A  80      20.887  14.859  13.676  1.00  0.69           H  
ATOM   1248 1HG1 VAL A  80      22.985  16.064  13.153  1.00  0.69           H  
ATOM   1249 2HG1 VAL A  80      21.600  17.167  13.125  1.00  0.69           H  
ATOM   1250 3HG1 VAL A  80      22.704  17.152  14.524  1.00  0.69           H  
ATOM   1251 1HG2 VAL A  80      23.008  14.084  14.708  1.00  0.69           H  
ATOM   1252 2HG2 VAL A  80      22.716  15.159  16.097  1.00  0.69           H  
ATOM   1253 3HG2 VAL A  80      21.632  13.777  15.796  1.00  0.69           H  
ATOM   1254  N   THR A  81      19.596  18.316  14.628  1.00  0.68           N  
ATOM   1255  CA  THR A  81      18.836  19.240  13.812  1.00  0.68           C  
ATOM   1256  C   THR A  81      19.760  19.971  12.881  1.00  0.68           C  
ATOM   1257  O   THR A  81      20.813  20.475  13.289  1.00  0.68           O  
ATOM   1258  CB  THR A  81      17.958  20.207  14.647  1.00  0.68           C  
ATOM   1259  OG1 THR A  81      16.975  19.441  15.389  1.00  0.68           O  
ATOM   1260  CG2 THR A  81      17.251  21.197  13.755  1.00  0.68           C  
ATOM   1261  H   THR A  81      20.312  18.640  15.280  1.00  0.68           H  
ATOM   1262  HA  THR A  81      18.152  18.673  13.184  1.00  0.68           H  
ATOM   1263  HB  THR A  81      18.585  20.742  15.349  1.00  0.68           H  
ATOM   1264  HG1 THR A  81      16.286  19.155  14.796  1.00  0.68           H  
ATOM   1265 1HG2 THR A  81      16.653  21.859  14.375  1.00  0.68           H  
ATOM   1266 2HG2 THR A  81      17.981  21.791  13.202  1.00  0.68           H  
ATOM   1267 3HG2 THR A  81      16.608  20.666  13.050  1.00  0.68           H  
ATOM   1268  N   CYS A  82      19.362  19.971  11.619  1.00  0.70           N  
ATOM   1269  CA  CYS A  82      20.075  20.609  10.546  1.00  0.70           C  
ATOM   1270  C   CYS A  82      19.334  21.865  10.151  1.00  0.70           C  
ATOM   1271  O   CYS A  82      18.147  21.812   9.813  1.00  0.70           O  
ATOM   1272  CB  CYS A  82      20.168  19.663   9.356  1.00  0.70           C  
ATOM   1273  SG  CYS A  82      21.063  18.141   9.699  1.00  0.70           S  
ATOM   1274  H   CYS A  82      18.485  19.508  11.395  1.00  0.70           H  
ATOM   1275  HA  CYS A  82      21.069  20.872  10.886  1.00  0.70           H  
ATOM   1276 1HB  CYS A  82      19.159  19.388   9.038  1.00  0.70           H  
ATOM   1277 2HB  CYS A  82      20.640  20.165   8.518  1.00  0.70           H  
ATOM   1278  N   THR A  83      20.022  22.993  10.201  1.00  0.75           N  
ATOM   1279  CA  THR A  83      19.400  24.267   9.867  1.00  0.75           C  
ATOM   1280  C   THR A  83      20.092  24.870   8.668  1.00  0.75           C  
ATOM   1281  O   THR A  83      21.318  24.904   8.615  1.00  0.75           O  
ATOM   1282  CB  THR A  83      19.453  25.223  11.064  1.00  0.75           C  
ATOM   1283  OG1 THR A  83      18.746  24.642  12.170  1.00  0.75           O  
ATOM   1284  CG2 THR A  83      18.840  26.553  10.708  1.00  0.75           C  
ATOM   1285  H   THR A  83      20.998  22.953  10.505  1.00  0.75           H  
ATOM   1286  HA  THR A  83      18.354  24.101   9.602  1.00  0.75           H  
ATOM   1287  HB  THR A  83      20.478  25.380  11.357  1.00  0.75           H  
ATOM   1288  HG1 THR A  83      18.592  25.312  12.846  1.00  0.75           H  
ATOM   1289 1HG2 THR A  83      18.885  27.215  11.569  1.00  0.75           H  
ATOM   1290 2HG2 THR A  83      19.387  27.002   9.880  1.00  0.75           H  
ATOM   1291 3HG2 THR A  83      17.799  26.404  10.414  1.00  0.75           H  
ATOM   1292  N   LYS A  84      19.332  25.303   7.668  1.00  0.85           N  
ATOM   1293  CA  LYS A  84      19.984  25.868   6.489  1.00  0.85           C  
ATOM   1294  C   LYS A  84      20.639  27.188   6.881  1.00  0.85           C  
ATOM   1295  O   LYS A  84      19.993  28.050   7.479  1.00  0.85           O  
ATOM   1296  CB  LYS A  84      18.994  26.042   5.330  1.00  0.85           C  
ATOM   1297  CG  LYS A  84      19.619  26.464   3.989  1.00  0.85           C  
ATOM   1298  CD  LYS A  84      18.573  26.455   2.842  1.00  0.85           C  
ATOM   1299  CE  LYS A  84      17.590  27.616   2.989  1.00  0.85           C  
ATOM   1300  NZ  LYS A  84      16.617  27.702   1.853  1.00  0.85           N  
ATOM   1301  H   LYS A  84      18.312  25.260   7.736  1.00  0.85           H  
ATOM   1302  HA  LYS A  84      20.768  25.195   6.155  1.00  0.85           H  
ATOM   1303 1HB  LYS A  84      18.451  25.118   5.168  1.00  0.85           H  
ATOM   1304 2HB  LYS A  84      18.261  26.799   5.603  1.00  0.85           H  
ATOM   1305 1HG  LYS A  84      20.047  27.464   4.076  1.00  0.85           H  
ATOM   1306 2HG  LYS A  84      20.425  25.767   3.738  1.00  0.85           H  
ATOM   1307 1HD  LYS A  84      19.086  26.543   1.880  1.00  0.85           H  
ATOM   1308 2HD  LYS A  84      18.022  25.512   2.858  1.00  0.85           H  
ATOM   1309 1HE  LYS A  84      17.038  27.496   3.917  1.00  0.85           H  
ATOM   1310 2HE  LYS A  84      18.159  28.544   3.035  1.00  0.85           H  
ATOM   1311 1HZ  LYS A  84      16.002  28.488   2.002  1.00  0.85           H  
ATOM   1312 2HZ  LYS A  84      17.123  27.828   0.989  1.00  0.85           H  
ATOM   1313 3HZ  LYS A  84      16.056  26.853   1.800  1.00  0.85           H  
ATOM   1314  N   VAL A  85      21.906  27.357   6.524  1.00  1.03           N  
ATOM   1315  CA  VAL A  85      22.630  28.587   6.832  1.00  1.03           C  
ATOM   1316  C   VAL A  85      23.010  29.396   5.608  1.00  1.03           C  
ATOM   1317  O   VAL A  85      23.320  30.584   5.722  1.00  1.03           O  
ATOM   1318  CB  VAL A  85      23.886  28.298   7.658  1.00  1.03           C  
ATOM   1319  CG1 VAL A  85      23.488  27.712   8.961  1.00  1.03           C  
ATOM   1320  CG2 VAL A  85      24.795  27.319   6.923  1.00  1.03           C  
ATOM   1321  H   VAL A  85      22.369  26.605   6.033  1.00  1.03           H  
ATOM   1322  HA  VAL A  85      21.980  29.208   7.448  1.00  1.03           H  
ATOM   1323  HB  VAL A  85      24.412  29.232   7.847  1.00  1.03           H  
ATOM   1324 1HG1 VAL A  85      24.373  27.536   9.545  1.00  1.03           H  
ATOM   1325 2HG1 VAL A  85      22.835  28.403   9.492  1.00  1.03           H  
ATOM   1326 3HG1 VAL A  85      22.966  26.782   8.783  1.00  1.03           H  
ATOM   1327 1HG2 VAL A  85      25.679  27.118   7.525  1.00  1.03           H  
ATOM   1328 2HG2 VAL A  85      24.258  26.400   6.761  1.00  1.03           H  
ATOM   1329 3HG2 VAL A  85      25.097  27.739   5.964  1.00  1.03           H  
ATOM   1330  N   GLY A  86      22.942  28.795   4.430  1.00  1.28           N  
ATOM   1331  CA  GLY A  86      23.244  29.593   3.253  1.00  1.28           C  
ATOM   1332  C   GLY A  86      23.278  28.845   1.936  1.00  1.28           C  
ATOM   1333  O   GLY A  86      23.512  27.633   1.880  1.00  1.28           O  
ATOM   1334  H   GLY A  86      22.719  27.801   4.374  1.00  1.28           H  
ATOM   1335 1HA  GLY A  86      22.512  30.396   3.180  1.00  1.28           H  
ATOM   1336 2HA  GLY A  86      24.208  30.077   3.402  1.00  1.28           H  
ATOM   1337  N   SER A  87      23.077  29.628   0.875  1.00  1.57           N  
ATOM   1338  CA  SER A  87      22.999  29.174  -0.507  1.00  1.57           C  
ATOM   1339  C   SER A  87      21.897  28.111  -0.607  1.00  1.57           C  
ATOM   1340  O   SER A  87      21.317  27.750   0.415  1.00  1.57           O  
ATOM   1341  CB  SER A  87      24.364  28.622  -0.905  1.00  1.57           C  
ATOM   1342  OG  SER A  87      25.339  29.625  -0.830  1.00  1.57           O  
ATOM   1343  H   SER A  87      22.930  30.612   1.049  1.00  1.57           H  
ATOM   1344  HA  SER A  87      22.742  30.027  -1.135  1.00  1.57           H  
ATOM   1345 1HB  SER A  87      24.643  27.786  -0.272  1.00  1.57           H  
ATOM   1346 2HB  SER A  87      24.340  28.258  -1.898  1.00  1.57           H  
ATOM   1347  HG  SER A  87      26.159  29.218  -1.124  1.00  1.57           H  
ATOM   1348  N   SER A  88      21.536  27.626  -1.802  1.00  1.84           N  
ATOM   1349  CA  SER A  88      21.883  28.101  -3.136  1.00  1.84           C  
ATOM   1350  C   SER A  88      20.542  28.234  -3.816  1.00  1.84           C  
ATOM   1351  O   SER A  88      20.430  28.710  -4.940  1.00  1.84           O  
ATOM   1352  CB  SER A  88      22.706  27.103  -3.930  1.00  1.84           C  
ATOM   1353  OG  SER A  88      21.976  25.941  -4.192  1.00  1.84           O  
ATOM   1354  H   SER A  88      20.852  26.885  -1.786  1.00  1.84           H  
ATOM   1355  HA  SER A  88      22.363  29.075  -3.108  1.00  1.84           H  
ATOM   1356 1HB  SER A  88      22.993  27.565  -4.875  1.00  1.84           H  
ATOM   1357 2HB  SER A  88      23.616  26.837  -3.412  1.00  1.84           H  
ATOM   1358  HG  SER A  88      22.364  25.269  -3.550  1.00  1.84           H  
ATOM   1359  N   SER A  89      19.541  27.681  -3.125  1.00  1.96           N  
ATOM   1360  CA  SER A  89      18.158  27.508  -3.565  1.00  1.96           C  
ATOM   1361  C   SER A  89      18.014  26.480  -4.695  1.00  1.96           C  
ATOM   1362  O   SER A  89      16.904  26.253  -5.181  1.00  1.96           O  
ATOM   1363  CB  SER A  89      17.552  28.831  -3.999  1.00  1.96           C  
ATOM   1364  OG  SER A  89      17.605  29.775  -2.962  1.00  1.96           O  
ATOM   1365  H   SER A  89      19.767  27.337  -2.201  1.00  1.96           H  
ATOM   1366  HA  SER A  89      17.584  27.139  -2.714  1.00  1.96           H  
ATOM   1367 1HB  SER A  89      18.056  29.213  -4.880  1.00  1.96           H  
ATOM   1368 2HB  SER A  89      16.513  28.664  -4.279  1.00  1.96           H  
ATOM   1369  HG  SER A  89      17.158  30.557  -3.296  1.00  1.96           H  
ATOM   1370  N   THR A  90      19.124  25.845  -5.092  1.00  1.86           N  
ATOM   1371  CA  THR A  90      19.125  24.835  -6.127  1.00  1.86           C  
ATOM   1372  C   THR A  90      19.825  23.600  -5.547  1.00  1.86           C  
ATOM   1373  O   THR A  90      19.206  22.807  -4.850  1.00  1.86           O  
ATOM   1374  CB  THR A  90      19.858  25.354  -7.386  1.00  1.86           C  
ATOM   1375  OG1 THR A  90      21.198  25.725  -7.040  1.00  1.86           O  
ATOM   1376  CG2 THR A  90      19.148  26.577  -7.938  1.00  1.86           C  
ATOM   1377  H   THR A  90      20.021  26.062  -4.667  1.00  1.86           H  
ATOM   1378  HA  THR A  90      18.101  24.569  -6.383  1.00  1.86           H  
ATOM   1379  HB  THR A  90      19.880  24.576  -8.148  1.00  1.86           H  
ATOM   1380  HG1 THR A  90      21.276  25.925  -6.070  1.00  1.86           H  
ATOM   1381 1HG2 THR A  90      19.676  26.933  -8.821  1.00  1.86           H  
ATOM   1382 2HG2 THR A  90      18.126  26.313  -8.206  1.00  1.86           H  
ATOM   1383 3HG2 THR A  90      19.134  27.365  -7.185  1.00  1.86           H  
ATOM   1384  N   GLU A  91      21.118  23.439  -5.834  1.00  1.60           N  
ATOM   1385  CA  GLU A  91      21.886  22.360  -5.245  1.00  1.60           C  
ATOM   1386  C   GLU A  91      23.374  22.702  -5.202  1.00  1.60           C  
ATOM   1387  O   GLU A  91      23.916  23.200  -6.188  1.00  1.60           O  
ATOM   1388  CB  GLU A  91      21.688  21.065  -6.041  1.00  1.60           C  
ATOM   1389  CG  GLU A  91      22.446  19.867  -5.491  1.00  1.60           C  
ATOM   1390  CD  GLU A  91      22.204  18.595  -6.241  1.00  1.60           C  
ATOM   1391  OE1 GLU A  91      21.401  18.577  -7.135  1.00  1.60           O  
ATOM   1392  OE2 GLU A  91      22.857  17.622  -5.917  1.00  1.60           O  
ATOM   1393  H   GLU A  91      21.574  24.116  -6.425  1.00  1.60           H  
ATOM   1394  HA  GLU A  91      21.514  22.213  -4.236  1.00  1.60           H  
ATOM   1395 1HB  GLU A  91      20.627  20.807  -6.059  1.00  1.60           H  
ATOM   1396 2HB  GLU A  91      22.006  21.220  -7.071  1.00  1.60           H  
ATOM   1397 1HG  GLU A  91      23.513  20.080  -5.519  1.00  1.60           H  
ATOM   1398 2HG  GLU A  91      22.160  19.721  -4.452  1.00  1.60           H  
ATOM   1399  N   PRO A  92      24.065  22.406  -4.100  1.00  1.29           N  
ATOM   1400  CA  PRO A  92      23.657  22.009  -2.759  1.00  1.29           C  
ATOM   1401  C   PRO A  92      23.255  23.237  -1.966  1.00  1.29           C  
ATOM   1402  O   PRO A  92      23.425  24.364  -2.447  1.00  1.29           O  
ATOM   1403  CB  PRO A  92      24.932  21.384  -2.199  1.00  1.29           C  
ATOM   1404  CG  PRO A  92      26.030  22.197  -2.841  1.00  1.29           C  
ATOM   1405  CD  PRO A  92      25.523  22.477  -4.253  1.00  1.29           C  
ATOM   1406  HA  PRO A  92      22.845  21.268  -2.789  1.00  1.29           H  
ATOM   1407 1HB  PRO A  92      24.937  21.457  -1.095  1.00  1.29           H  
ATOM   1408 2HB  PRO A  92      24.977  20.317  -2.455  1.00  1.29           H  
ATOM   1409 1HG  PRO A  92      26.205  23.116  -2.260  1.00  1.29           H  
ATOM   1410 2HG  PRO A  92      26.974  21.634  -2.836  1.00  1.29           H  
ATOM   1411 1HD  PRO A  92      25.817  23.486  -4.579  1.00  1.29           H  
ATOM   1412 2HD  PRO A  92      25.864  21.704  -4.957  1.00  1.29           H  
ATOM   1413  N   CYS A  93      22.733  23.024  -0.770  1.00  1.02           N  
ATOM   1414  CA  CYS A  93      22.534  24.114   0.181  1.00  1.02           C  
ATOM   1415  C   CYS A  93      23.367  23.801   1.414  1.00  1.02           C  
ATOM   1416  O   CYS A  93      23.635  22.630   1.687  1.00  1.02           O  
ATOM   1417  CB  CYS A  93      21.064  24.298   0.508  1.00  1.02           C  
ATOM   1418  SG  CYS A  93      20.091  24.774  -0.967  1.00  1.02           S  
ATOM   1419  H   CYS A  93      22.540  22.079  -0.468  1.00  1.02           H  
ATOM   1420  HA  CYS A  93      22.902  25.046  -0.250  1.00  1.02           H  
ATOM   1421 1HB  CYS A  93      20.650  23.385   0.923  1.00  1.02           H  
ATOM   1422 2HB  CYS A  93      20.961  25.084   1.256  1.00  1.02           H  
ATOM   1423  N   LEU A  94      23.788  24.821   2.154  1.00  0.85           N  
ATOM   1424  CA  LEU A  94      24.597  24.572   3.336  1.00  0.85           C  
ATOM   1425  C   LEU A  94      23.775  24.584   4.601  1.00  0.85           C  
ATOM   1426  O   LEU A  94      22.950  25.483   4.806  1.00  0.85           O  
ATOM   1427  CB  LEU A  94      25.684  25.632   3.424  1.00  0.85           C  
ATOM   1428  CG  LEU A  94      26.590  25.689   2.216  1.00  0.85           C  
ATOM   1429  CD1 LEU A  94      27.558  26.831   2.387  1.00  0.85           C  
ATOM   1430  CD2 LEU A  94      27.302  24.341   2.062  1.00  0.85           C  
ATOM   1431  H   LEU A  94      23.562  25.786   1.906  1.00  0.85           H  
ATOM   1432  HA  LEU A  94      25.064  23.593   3.239  1.00  0.85           H  
ATOM   1433 1HB  LEU A  94      25.215  26.608   3.539  1.00  0.85           H  
ATOM   1434 2HB  LEU A  94      26.297  25.434   4.304  1.00  0.85           H  
ATOM   1435  HG  LEU A  94      25.993  25.888   1.322  1.00  0.85           H  
ATOM   1436 1HD1 LEU A  94      28.207  26.892   1.515  1.00  0.85           H  
ATOM   1437 2HD1 LEU A  94      26.996  27.762   2.489  1.00  0.85           H  
ATOM   1438 3HD1 LEU A  94      28.159  26.668   3.279  1.00  0.85           H  
ATOM   1439 1HD2 LEU A  94      27.954  24.369   1.188  1.00  0.85           H  
ATOM   1440 2HD2 LEU A  94      27.897  24.139   2.953  1.00  0.85           H  
ATOM   1441 3HD2 LEU A  94      26.560  23.547   1.937  1.00  0.85           H  
ATOM   1442  N   TYR A  95      24.072  23.625   5.475  1.00  0.74           N  
ATOM   1443  CA  TYR A  95      23.412  23.436   6.758  1.00  0.74           C  
ATOM   1444  C   TYR A  95      24.370  23.417   7.940  1.00  0.74           C  
ATOM   1445  O   TYR A  95      25.543  23.080   7.784  1.00  0.74           O  
ATOM   1446  CB  TYR A  95      22.636  22.117   6.730  1.00  0.74           C  
ATOM   1447  CG  TYR A  95      21.518  22.096   5.742  1.00  0.74           C  
ATOM   1448  CD1 TYR A  95      21.768  21.813   4.412  1.00  0.74           C  
ATOM   1449  CD2 TYR A  95      20.238  22.364   6.159  1.00  0.74           C  
ATOM   1450  CE1 TYR A  95      20.739  21.833   3.506  1.00  0.74           C  
ATOM   1451  CE2 TYR A  95      19.211  22.388   5.260  1.00  0.74           C  
ATOM   1452  CZ  TYR A  95      19.454  22.129   3.931  1.00  0.74           C  
ATOM   1453  OH  TYR A  95      18.428  22.184   3.030  1.00  0.74           O  
ATOM   1454  H   TYR A  95      24.766  22.934   5.202  1.00  0.74           H  
ATOM   1455  HA  TYR A  95      22.729  24.258   6.899  1.00  0.74           H  
ATOM   1456 1HB  TYR A  95      23.323  21.308   6.479  1.00  0.74           H  
ATOM   1457 2HB  TYR A  95      22.227  21.915   7.723  1.00  0.74           H  
ATOM   1458  HD1 TYR A  95      22.785  21.595   4.076  1.00  0.74           H  
ATOM   1459  HD2 TYR A  95      20.043  22.571   7.200  1.00  0.74           H  
ATOM   1460  HE1 TYR A  95      20.947  21.632   2.464  1.00  0.74           H  
ATOM   1461  HE2 TYR A  95      18.199  22.619   5.597  1.00  0.74           H  
ATOM   1462  HH  TYR A  95      17.696  22.711   3.418  1.00  0.74           H  
ATOM   1463  N   THR A  96      23.855  23.744   9.125  1.00  0.69           N  
ATOM   1464  CA  THR A  96      24.626  23.627  10.363  1.00  0.69           C  
ATOM   1465  C   THR A  96      23.965  22.618  11.278  1.00  0.69           C  
ATOM   1466  O   THR A  96      22.735  22.514  11.278  1.00  0.69           O  
ATOM   1467  CB  THR A  96      24.724  24.960  11.112  1.00  0.69           C  
ATOM   1468  OG1 THR A  96      25.567  24.816  12.266  1.00  0.69           O  
ATOM   1469  CG2 THR A  96      23.343  25.386  11.565  1.00  0.69           C  
ATOM   1470  H   THR A  96      22.895  24.081   9.149  1.00  0.69           H  
ATOM   1471  HA  THR A  96      25.619  23.276  10.118  1.00  0.69           H  
ATOM   1472  HB  THR A  96      25.164  25.692  10.457  1.00  0.69           H  
ATOM   1473  HG1 THR A  96      26.309  24.186  12.060  1.00  0.69           H  
ATOM   1474 1HG2 THR A  96      23.406  26.334  12.094  1.00  0.69           H  
ATOM   1475 2HG2 THR A  96      22.705  25.494  10.701  1.00  0.69           H  
ATOM   1476 3HG2 THR A  96      22.931  24.624  12.228  1.00  0.69           H  
ATOM   1477  N   ALA A  97      24.755  21.884  12.064  1.00  0.69           N  
ATOM   1478  CA  ALA A  97      24.145  20.912  12.983  1.00  0.69           C  
ATOM   1479  C   ALA A  97      24.170  21.290  14.449  1.00  0.69           C  
ATOM   1480  O   ALA A  97      25.176  21.779  14.971  1.00  0.69           O  
ATOM   1481  CB  ALA A  97      24.841  19.584  12.925  1.00  0.69           C  
ATOM   1482  H   ALA A  97      25.769  22.029  12.003  1.00  0.69           H  
ATOM   1483  HA  ALA A  97      23.114  20.783  12.672  1.00  0.69           H  
ATOM   1484 1HB  ALA A  97      24.332  18.882  13.581  1.00  0.69           H  
ATOM   1485 2HB  ALA A  97      24.849  19.206  11.937  1.00  0.69           H  
ATOM   1486 3HB  ALA A  97      25.841  19.731  13.266  1.00  0.69           H  
ATOM   1487  N   THR A  98      23.098  20.902  15.127  1.00  0.71           N  
ATOM   1488  CA  THR A  98      22.970  20.979  16.573  1.00  0.71           C  
ATOM   1489  C   THR A  98      22.569  19.590  17.088  1.00  0.71           C  
ATOM   1490  O   THR A  98      21.908  18.845  16.365  1.00  0.71           O  
ATOM   1491  CB  THR A  98      21.918  22.041  16.946  1.00  0.71           C  
ATOM   1492  OG1 THR A  98      20.670  21.663  16.387  1.00  0.71           O  
ATOM   1493  CG2 THR A  98      22.303  23.414  16.399  1.00  0.71           C  
ATOM   1494  H   THR A  98      22.303  20.566  14.581  1.00  0.71           H  
ATOM   1495  HA  THR A  98      23.932  21.250  17.009  1.00  0.71           H  
ATOM   1496  HB  THR A  98      21.826  22.090  18.032  1.00  0.71           H  
ATOM   1497  HG1 THR A  98      20.734  21.715  15.417  1.00  0.71           H  
ATOM   1498 1HG2 THR A  98      21.537  24.139  16.675  1.00  0.71           H  
ATOM   1499 2HG2 THR A  98      23.263  23.718  16.819  1.00  0.71           H  
ATOM   1500 3HG2 THR A  98      22.381  23.373  15.313  1.00  0.71           H  
ATOM   1501  N   ARG A  99      22.885  19.264  18.348  1.00  0.74           N  
ATOM   1502  CA  ARG A  99      22.518  17.947  18.901  1.00  0.74           C  
ATOM   1503  C   ARG A  99      22.104  17.985  20.370  1.00  0.74           C  
ATOM   1504  O   ARG A  99      22.681  18.718  21.177  1.00  0.74           O  
ATOM   1505  CB  ARG A  99      23.661  16.942  18.766  1.00  0.74           C  
ATOM   1506  CG  ARG A  99      23.326  15.509  19.281  1.00  0.74           C  
ATOM   1507  CD  ARG A  99      24.416  14.543  19.052  1.00  0.74           C  
ATOM   1508  NE  ARG A  99      24.102  13.215  19.598  1.00  0.74           N  
ATOM   1509  CZ  ARG A  99      25.016  12.244  19.827  1.00  0.74           C  
ATOM   1510  NH1 ARG A  99      26.293  12.452  19.567  1.00  0.74           N  
ATOM   1511  NH2 ARG A  99      24.630  11.086  20.322  1.00  0.74           N  
ATOM   1512  H   ARG A  99      23.408  19.915  18.917  1.00  0.74           H  
ATOM   1513  HA  ARG A  99      21.670  17.567  18.331  1.00  0.74           H  
ATOM   1514 1HB  ARG A  99      23.940  16.852  17.717  1.00  0.74           H  
ATOM   1515 2HB  ARG A  99      24.532  17.296  19.312  1.00  0.74           H  
ATOM   1516 1HG  ARG A  99      23.159  15.534  20.354  1.00  0.74           H  
ATOM   1517 2HG  ARG A  99      22.427  15.136  18.783  1.00  0.74           H  
ATOM   1518 1HD  ARG A  99      24.585  14.441  17.982  1.00  0.74           H  
ATOM   1519 2HD  ARG A  99      25.315  14.902  19.536  1.00  0.74           H  
ATOM   1520  HE  ARG A  99      23.105  12.989  19.813  1.00  0.74           H  
ATOM   1521 1HH1 ARG A  99      26.593  13.339  19.190  1.00  0.74           H  
ATOM   1522 2HH1 ARG A  99      26.969  11.723  19.745  1.00  0.74           H  
ATOM   1523 1HH2 ARG A  99      23.625  10.928  20.538  1.00  0.74           H  
ATOM   1524 2HH2 ARG A  99      25.297  10.360  20.503  1.00  0.74           H  
ATOM   1525  N   GLY A 100      21.090  17.186  20.701  1.00  0.76           N  
ATOM   1526  CA  GLY A 100      20.601  17.044  22.077  1.00  0.76           C  
ATOM   1527  C   GLY A 100      19.402  16.116  22.091  1.00  0.76           C  
ATOM   1528  O   GLY A 100      19.193  15.377  21.131  1.00  0.76           O  
ATOM   1529  H   GLY A 100      20.652  16.636  19.955  1.00  0.76           H  
ATOM   1530 1HA  GLY A 100      21.392  16.632  22.704  1.00  0.76           H  
ATOM   1531 2HA  GLY A 100      20.333  18.013  22.492  1.00  0.76           H  
ATOM   1532  N   THR A 101      18.637  16.112  23.179  1.00  0.77           N  
ATOM   1533  CA  THR A 101      17.480  15.224  23.217  1.00  0.77           C  
ATOM   1534  C   THR A 101      16.203  16.061  23.216  1.00  0.77           C  
ATOM   1535  O   THR A 101      16.188  17.150  23.800  1.00  0.77           O  
ATOM   1536  CB  THR A 101      17.557  14.304  24.448  1.00  0.77           C  
ATOM   1537  OG1 THR A 101      17.574  15.097  25.649  1.00  0.77           O  
ATOM   1538  CG2 THR A 101      18.817  13.451  24.387  1.00  0.77           C  
ATOM   1539  H   THR A 101      18.841  16.723  23.959  1.00  0.77           H  
ATOM   1540  HA  THR A 101      17.484  14.611  22.326  1.00  0.77           H  
ATOM   1541  HB  THR A 101      16.687  13.648  24.469  1.00  0.77           H  
ATOM   1542  HG1 THR A 101      16.643  15.208  25.975  1.00  0.77           H  
ATOM   1543 1HG2 THR A 101      18.855  12.804  25.261  1.00  0.77           H  
ATOM   1544 2HG2 THR A 101      18.800  12.845  23.499  1.00  0.77           H  
ATOM   1545 3HG2 THR A 101      19.695  14.091  24.372  1.00  0.77           H  
ATOM   1546  N   ARG A 102      15.162  15.576  22.521  1.00  0.77           N  
ATOM   1547  CA  ARG A 102      13.861  16.264  22.418  1.00  0.77           C  
ATOM   1548  C   ARG A 102      12.681  15.311  22.247  1.00  0.77           C  
ATOM   1549  O   ARG A 102      12.836  14.225  21.689  1.00  0.77           O  
ATOM   1550  CB  ARG A 102      13.815  17.222  21.223  1.00  0.77           C  
ATOM   1551  CG  ARG A 102      14.790  18.432  21.222  1.00  0.77           C  
ATOM   1552  CD  ARG A 102      14.306  19.548  22.097  1.00  0.77           C  
ATOM   1553  NE  ARG A 102      14.545  19.297  23.518  1.00  0.77           N  
ATOM   1554  CZ  ARG A 102      14.056  20.033  24.550  1.00  0.77           C  
ATOM   1555  NH1 ARG A 102      13.304  21.102  24.334  1.00  0.77           N  
ATOM   1556  NH2 ARG A 102      14.333  19.679  25.798  1.00  0.77           N  
ATOM   1557  H   ARG A 102      15.297  14.675  22.066  1.00  0.77           H  
ATOM   1558  HA  ARG A 102      13.706  16.834  23.336  1.00  0.77           H  
ATOM   1559 1HB  ARG A 102      13.995  16.656  20.309  1.00  0.77           H  
ATOM   1560 2HB  ARG A 102      12.808  17.630  21.151  1.00  0.77           H  
ATOM   1561 1HG  ARG A 102      15.787  18.153  21.518  1.00  0.77           H  
ATOM   1562 2HG  ARG A 102      14.836  18.836  20.206  1.00  0.77           H  
ATOM   1563 1HD  ARG A 102      14.849  20.445  21.822  1.00  0.77           H  
ATOM   1564 2HD  ARG A 102      13.239  19.703  21.945  1.00  0.77           H  
ATOM   1565  HE  ARG A 102      15.113  18.485  23.748  1.00  0.77           H  
ATOM   1566 1HH1 ARG A 102      13.098  21.414  23.384  1.00  0.77           H  
ATOM   1567 2HH1 ARG A 102      12.954  21.634  25.114  1.00  0.77           H  
ATOM   1568 1HH2 ARG A 102      14.915  18.865  25.989  1.00  0.77           H  
ATOM   1569 2HH2 ARG A 102      13.969  20.217  26.566  1.00  0.77           H  
ATOM   1570  N   LYS A 103      11.483  15.741  22.640  1.00  0.76           N  
ATOM   1571  CA  LYS A 103      10.294  14.963  22.295  1.00  0.76           C  
ATOM   1572  C   LYS A 103      10.017  15.205  20.815  1.00  0.76           C  
ATOM   1573  O   LYS A 103      10.213  16.317  20.316  1.00  0.76           O  
ATOM   1574  CB  LYS A 103       9.095  15.323  23.181  1.00  0.76           C  
ATOM   1575  CG  LYS A 103       9.273  14.894  24.625  1.00  0.76           C  
ATOM   1576  CD  LYS A 103       8.070  15.205  25.477  1.00  0.76           C  
ATOM   1577  CE  LYS A 103       8.287  14.689  26.894  1.00  0.76           C  
ATOM   1578  NZ  LYS A 103       7.129  14.964  27.777  1.00  0.76           N  
ATOM   1579  H   LYS A 103      11.393  16.615  23.143  1.00  0.76           H  
ATOM   1580  HA  LYS A 103      10.503  13.900  22.425  1.00  0.76           H  
ATOM   1581 1HB  LYS A 103       8.921  16.399  23.157  1.00  0.76           H  
ATOM   1582 2HB  LYS A 103       8.193  14.834  22.797  1.00  0.76           H  
ATOM   1583 1HG  LYS A 103       9.458  13.817  24.662  1.00  0.76           H  
ATOM   1584 2HG  LYS A 103      10.125  15.407  25.048  1.00  0.76           H  
ATOM   1585 1HD  LYS A 103       7.908  16.283  25.504  1.00  0.76           H  
ATOM   1586 2HD  LYS A 103       7.185  14.733  25.052  1.00  0.76           H  
ATOM   1587 1HE  LYS A 103       8.452  13.613  26.850  1.00  0.76           H  
ATOM   1588 2HE  LYS A 103       9.175  15.162  27.313  1.00  0.76           H  
ATOM   1589 1HZ  LYS A 103       7.319  14.596  28.698  1.00  0.76           H  
ATOM   1590 2HZ  LYS A 103       6.974  15.957  27.833  1.00  0.76           H  
ATOM   1591 3HZ  LYS A 103       6.308  14.514  27.398  1.00  0.76           H  
ATOM   1592  N   ILE A 104       9.549  14.180  20.115  1.00  0.74           N  
ATOM   1593  CA  ILE A 104       9.301  14.307  18.684  1.00  0.74           C  
ATOM   1594  C   ILE A 104       7.812  14.173  18.388  1.00  0.74           C  
ATOM   1595  O   ILE A 104       7.086  13.505  19.133  1.00  0.74           O  
ATOM   1596  CB  ILE A 104      10.079  13.209  17.942  1.00  0.74           C  
ATOM   1597  CG1 ILE A 104       9.536  11.886  18.372  1.00  0.74           C  
ATOM   1598  CG2 ILE A 104      11.583  13.329  18.297  1.00  0.74           C  
ATOM   1599  CD1 ILE A 104      10.033  10.683  17.587  1.00  0.74           C  
ATOM   1600  H   ILE A 104       9.402  13.294  20.574  1.00  0.74           H  
ATOM   1601  HA  ILE A 104       9.641  15.283  18.344  1.00  0.74           H  
ATOM   1602  HB  ILE A 104       9.933  13.300  16.869  1.00  0.74           H  
ATOM   1603 1HG1 ILE A 104       9.762  11.746  19.418  1.00  0.74           H  
ATOM   1604 2HG1 ILE A 104       8.477  11.952  18.265  1.00  0.74           H  
ATOM   1605 1HG2 ILE A 104      12.149  12.552  17.811  1.00  0.74           H  
ATOM   1606 2HG2 ILE A 104      11.954  14.304  17.976  1.00  0.74           H  
ATOM   1607 3HG2 ILE A 104      11.715  13.231  19.373  1.00  0.74           H  
ATOM   1608 1HD1 ILE A 104       9.565   9.776  17.963  1.00  0.74           H  
ATOM   1609 2HD1 ILE A 104       9.780  10.803  16.536  1.00  0.74           H  
ATOM   1610 3HD1 ILE A 104      11.105  10.600  17.700  1.00  0.74           H  
ATOM   1611  N   VAL A 105       7.363  14.855  17.330  1.00  0.73           N  
ATOM   1612  CA  VAL A 105       5.956  14.846  16.923  1.00  0.73           C  
ATOM   1613  C   VAL A 105       5.625  14.417  15.497  1.00  0.73           C  
ATOM   1614  O   VAL A 105       5.252  15.344  14.783  1.00  0.73           O  
ATOM   1615  CB  VAL A 105       5.315  16.233  17.156  1.00  0.73           C  
ATOM   1616  CG1 VAL A 105       3.868  16.268  16.694  1.00  0.73           C  
ATOM   1617  CG2 VAL A 105       5.287  16.515  18.594  1.00  0.73           C  
ATOM   1618  H   VAL A 105       8.022  15.392  16.784  1.00  0.73           H  
ATOM   1619  HA  VAL A 105       5.459  14.153  17.588  1.00  0.73           H  
ATOM   1620  HB  VAL A 105       5.885  16.992  16.615  1.00  0.73           H  
ATOM   1621 1HG1 VAL A 105       3.461  17.254  16.885  1.00  0.73           H  
ATOM   1622 2HG1 VAL A 105       3.812  16.063  15.639  1.00  0.73           H  
ATOM   1623 3HG1 VAL A 105       3.292  15.525  17.242  1.00  0.73           H  
ATOM   1624 1HG2 VAL A 105       4.820  17.481  18.774  1.00  0.73           H  
ATOM   1625 2HG2 VAL A 105       4.710  15.755  19.047  1.00  0.73           H  
ATOM   1626 3HG2 VAL A 105       6.286  16.499  19.000  1.00  0.73           H  
ATOM   1627  N   VAL A 106       4.941  13.280  15.496  1.00  0.72           N  
ATOM   1628  CA  VAL A 106       4.976  12.486  14.276  1.00  0.72           C  
ATOM   1629  C   VAL A 106       3.558  12.149  13.780  1.00  0.72           C  
ATOM   1630  O   VAL A 106       2.729  11.638  14.537  1.00  0.72           O  
ATOM   1631  CB  VAL A 106       5.777  11.196  14.484  1.00  0.72           C  
ATOM   1632  CG1 VAL A 106       5.752  10.360  13.292  1.00  0.72           C  
ATOM   1633  CG2 VAL A 106       7.238  11.522  14.815  1.00  0.72           C  
ATOM   1634  H   VAL A 106       3.997  13.365  15.857  1.00  0.72           H  
ATOM   1635  HA  VAL A 106       5.479  13.071  13.515  1.00  0.72           H  
ATOM   1636  HB  VAL A 106       5.316  10.637  15.279  1.00  0.72           H  
ATOM   1637 1HG1 VAL A 106       6.310   9.486  13.539  1.00  0.72           H  
ATOM   1638 2HG1 VAL A 106       4.730  10.091  13.049  1.00  0.72           H  
ATOM   1639 3HG1 VAL A 106       6.206  10.882  12.449  1.00  0.72           H  
ATOM   1640 1HG2 VAL A 106       7.788  10.590  14.965  1.00  0.72           H  
ATOM   1641 2HG2 VAL A 106       7.667  12.065  13.981  1.00  0.72           H  
ATOM   1642 3HG2 VAL A 106       7.301  12.121  15.719  1.00  0.72           H  
ATOM   1643  N   LYS A 107       3.287  12.432  12.507  1.00  0.73           N  
ATOM   1644  CA  LYS A 107       2.012  12.115  11.879  1.00  0.73           C  
ATOM   1645  C   LYS A 107       2.037  10.641  11.675  1.00  0.73           C  
ATOM   1646  O   LYS A 107       3.037  10.134  11.150  1.00  0.73           O  
ATOM   1647  CB  LYS A 107       1.847  12.794  10.530  1.00  0.73           C  
ATOM   1648  CG  LYS A 107       0.461  12.703   9.907  1.00  0.73           C  
ATOM   1649  CD  LYS A 107       0.389  13.559   8.619  1.00  0.73           C  
ATOM   1650  CE  LYS A 107       1.012  12.838   7.424  1.00  0.73           C  
ATOM   1651  NZ  LYS A 107       1.008  13.650   6.187  1.00  0.73           N  
ATOM   1652  H   LYS A 107       4.005  12.860  11.948  1.00  0.73           H  
ATOM   1653  HA  LYS A 107       1.188  12.363  12.520  1.00  0.73           H  
ATOM   1654 1HB  LYS A 107       2.123  13.820  10.596  1.00  0.73           H  
ATOM   1655 2HB  LYS A 107       2.524  12.330   9.841  1.00  0.73           H  
ATOM   1656 1HG  LYS A 107       0.221  11.662   9.676  1.00  0.73           H  
ATOM   1657 2HG  LYS A 107      -0.259  13.076  10.628  1.00  0.73           H  
ATOM   1658 1HD  LYS A 107      -0.647  13.814   8.398  1.00  0.73           H  
ATOM   1659 2HD  LYS A 107       0.949  14.480   8.772  1.00  0.73           H  
ATOM   1660 1HE  LYS A 107       2.027  12.589   7.652  1.00  0.73           H  
ATOM   1661 2HE  LYS A 107       0.449  11.922   7.242  1.00  0.73           H  
ATOM   1662 1HZ  LYS A 107       1.436  13.112   5.438  1.00  0.73           H  
ATOM   1663 2HZ  LYS A 107       0.071  13.905   5.929  1.00  0.73           H  
ATOM   1664 3HZ  LYS A 107       1.572  14.495   6.355  1.00  0.73           H  
ATOM   1665  N   CYS A 108       0.963   9.965  12.049  1.00  0.74           N  
ATOM   1666  CA  CYS A 108       0.905   8.528  11.861  1.00  0.74           C  
ATOM   1667  C   CYS A 108      -0.302   8.076  11.057  1.00  0.74           C  
ATOM   1668  O   CYS A 108      -1.407   8.599  11.230  1.00  0.74           O  
ATOM   1669  CB  CYS A 108       0.863   7.831  13.201  1.00  0.74           C  
ATOM   1670  SG  CYS A 108       2.286   8.146  14.232  1.00  0.74           S  
ATOM   1671  H   CYS A 108       0.188  10.470  12.487  1.00  0.74           H  
ATOM   1672  HA  CYS A 108       1.804   8.225  11.339  1.00  0.74           H  
ATOM   1673 1HB  CYS A 108      -0.027   8.137  13.744  1.00  0.74           H  
ATOM   1674 2HB  CYS A 108       0.788   6.755  13.031  1.00  0.74           H  
ATOM   1675  N   LYS A 109      -0.089   7.082  10.199  1.00  0.76           N  
ATOM   1676  CA  LYS A 109      -1.155   6.484   9.393  1.00  0.76           C  
ATOM   1677  C   LYS A 109      -1.069   4.974   9.478  1.00  0.76           C  
ATOM   1678  O   LYS A 109       0.007   4.399   9.338  1.00  0.76           O  
ATOM   1679  CB  LYS A 109      -1.090   6.962   7.936  1.00  0.76           C  
ATOM   1680  CG  LYS A 109      -1.318   8.478   7.766  1.00  0.76           C  
ATOM   1681  CD  LYS A 109      -2.780   8.844   8.036  1.00  0.76           C  
ATOM   1682  CE  LYS A 109      -3.021  10.345   7.937  1.00  0.76           C  
ATOM   1683  NZ  LYS A 109      -4.446  10.699   8.222  1.00  0.76           N  
ATOM   1684  H   LYS A 109       0.861   6.715  10.135  1.00  0.76           H  
ATOM   1685  HA  LYS A 109      -2.117   6.784   9.806  1.00  0.76           H  
ATOM   1686 1HB  LYS A 109      -0.116   6.717   7.518  1.00  0.76           H  
ATOM   1687 2HB  LYS A 109      -1.842   6.435   7.346  1.00  0.76           H  
ATOM   1688 1HG  LYS A 109      -0.701   9.034   8.458  1.00  0.76           H  
ATOM   1689 2HG  LYS A 109      -1.052   8.776   6.750  1.00  0.76           H  
ATOM   1690 1HD  LYS A 109      -3.424   8.333   7.320  1.00  0.76           H  
ATOM   1691 2HD  LYS A 109      -3.053   8.519   9.042  1.00  0.76           H  
ATOM   1692 1HE  LYS A 109      -2.389  10.837   8.682  1.00  0.76           H  
ATOM   1693 2HE  LYS A 109      -2.750  10.708   6.950  1.00  0.76           H  
ATOM   1694 1HZ  LYS A 109      -4.568  11.727   8.207  1.00  0.76           H  
ATOM   1695 2HZ  LYS A 109      -5.057  10.278   7.552  1.00  0.76           H  
ATOM   1696 3HZ  LYS A 109      -4.703  10.382   9.149  1.00  0.76           H  
ATOM   1697  N   ASN A 110      -2.198   4.334   9.767  1.00  0.76           N  
ATOM   1698  CA  ASN A 110      -2.270   2.880   9.924  1.00  0.76           C  
ATOM   1699  C   ASN A 110      -1.261   2.387  10.967  1.00  0.76           C  
ATOM   1700  O   ASN A 110      -0.687   1.306  10.841  1.00  0.76           O  
ATOM   1701  CB  ASN A 110      -2.076   2.178   8.587  1.00  0.76           C  
ATOM   1702  CG  ASN A 110      -3.198   2.487   7.618  1.00  0.76           C  
ATOM   1703  OD1 ASN A 110      -4.359   2.596   8.036  1.00  0.76           O  
ATOM   1704  ND2 ASN A 110      -2.890   2.629   6.350  1.00  0.76           N  
ATOM   1705  H   ASN A 110      -3.045   4.875   9.872  1.00  0.76           H  
ATOM   1706  HA  ASN A 110      -3.263   2.623  10.296  1.00  0.76           H  
ATOM   1707 1HB  ASN A 110      -1.125   2.469   8.136  1.00  0.76           H  
ATOM   1708 2HB  ASN A 110      -2.040   1.101   8.748  1.00  0.76           H  
ATOM   1709 1HD2 ASN A 110      -3.609   2.832   5.685  1.00  0.76           H  
ATOM   1710 2HD2 ASN A 110      -1.933   2.540   6.030  1.00  0.76           H  
ATOM   1711  N   GLY A 111      -1.067   3.195  12.011  1.00  0.76           N  
ATOM   1712  CA  GLY A 111      -0.169   2.873  13.113  1.00  0.76           C  
ATOM   1713  C   GLY A 111       1.313   3.161  12.837  1.00  0.76           C  
ATOM   1714  O   GLY A 111       2.151   2.896  13.700  1.00  0.76           O  
ATOM   1715  H   GLY A 111      -1.572   4.067  12.036  1.00  0.76           H  
ATOM   1716 1HA  GLY A 111      -0.480   3.434  13.994  1.00  0.76           H  
ATOM   1717 2HA  GLY A 111      -0.285   1.820  13.362  1.00  0.76           H  
ATOM   1718  N   LYS A 112       1.651   3.693  11.656  1.00  0.74           N  
ATOM   1719  CA  LYS A 112       3.056   3.927  11.351  1.00  0.74           C  
ATOM   1720  C   LYS A 112       3.385   5.407  11.128  1.00  0.74           C  
ATOM   1721  O   LYS A 112       2.577   6.145  10.568  1.00  0.74           O  
ATOM   1722  CB  LYS A 112       3.420   3.144  10.098  1.00  0.74           C  
ATOM   1723  CG  LYS A 112       3.332   1.645  10.263  1.00  0.74           C  
ATOM   1724  CD  LYS A 112       3.681   0.914   8.977  1.00  0.74           C  
ATOM   1725  CE  LYS A 112       3.516  -0.587   9.157  1.00  0.74           C  
ATOM   1726  NZ  LYS A 112       3.723  -1.334   7.885  1.00  0.74           N  
ATOM   1727  H   LYS A 112       0.948   3.892  10.948  1.00  0.74           H  
ATOM   1728  HA  LYS A 112       3.626   3.519  12.169  1.00  0.74           H  
ATOM   1729 1HB  LYS A 112       2.740   3.429   9.290  1.00  0.74           H  
ATOM   1730 2HB  LYS A 112       4.411   3.397   9.787  1.00  0.74           H  
ATOM   1731 1HG  LYS A 112       4.014   1.328  11.054  1.00  0.74           H  
ATOM   1732 2HG  LYS A 112       2.314   1.373  10.553  1.00  0.74           H  
ATOM   1733 1HD  LYS A 112       3.031   1.251   8.163  1.00  0.74           H  
ATOM   1734 2HD  LYS A 112       4.714   1.127   8.702  1.00  0.74           H  
ATOM   1735 1HE  LYS A 112       4.234  -0.938   9.894  1.00  0.74           H  
ATOM   1736 2HE  LYS A 112       2.507  -0.787   9.521  1.00  0.74           H  
ATOM   1737 1HZ  LYS A 112       3.596  -2.314   8.032  1.00  0.74           H  
ATOM   1738 2HZ  LYS A 112       3.046  -1.016   7.172  1.00  0.74           H  
ATOM   1739 3HZ  LYS A 112       4.638  -1.181   7.511  1.00  0.74           H  
ATOM   1740  N   PRO A 113       4.570   5.880  11.543  1.00  0.71           N  
ATOM   1741  CA  PRO A 113       5.079   7.207  11.276  1.00  0.71           C  
ATOM   1742  C   PRO A 113       5.129   7.539   9.800  1.00  0.71           C  
ATOM   1743  O   PRO A 113       5.636   6.757   9.004  1.00  0.71           O  
ATOM   1744  CB  PRO A 113       6.499   7.106  11.830  1.00  0.71           C  
ATOM   1745  CG  PRO A 113       6.428   6.095  12.902  1.00  0.71           C  
ATOM   1746  CD  PRO A 113       5.449   5.068  12.402  1.00  0.71           C  
ATOM   1747  HA  PRO A 113       4.475   7.947  11.827  1.00  0.71           H  
ATOM   1748 1HB  PRO A 113       7.158   6.767  11.025  1.00  0.71           H  
ATOM   1749 2HB  PRO A 113       6.863   8.052  12.132  1.00  0.71           H  
ATOM   1750 1HG  PRO A 113       7.430   5.678  13.092  1.00  0.71           H  
ATOM   1751 2HG  PRO A 113       6.100   6.564  13.848  1.00  0.71           H  
ATOM   1752 1HD  PRO A 113       5.935   4.277  11.838  1.00  0.71           H  
ATOM   1753 2HD  PRO A 113       4.925   4.690  13.289  1.00  0.71           H  
ATOM   1754  N   VAL A 114       4.662   8.710   9.439  1.00  0.68           N  
ATOM   1755  CA  VAL A 114       4.737   9.179   8.066  1.00  0.68           C  
ATOM   1756  C   VAL A 114       5.255  10.627   7.903  1.00  0.68           C  
ATOM   1757  O   VAL A 114       5.760  10.978   6.837  1.00  0.68           O  
ATOM   1758  CB  VAL A 114       3.388   8.972   7.351  1.00  0.68           C  
ATOM   1759  CG1 VAL A 114       3.048   7.470   7.167  1.00  0.68           C  
ATOM   1760  CG2 VAL A 114       2.315   9.550   8.166  1.00  0.68           C  
ATOM   1761  H   VAL A 114       4.212   9.285  10.136  1.00  0.68           H  
ATOM   1762  HA  VAL A 114       5.446   8.536   7.545  1.00  0.68           H  
ATOM   1763  HB  VAL A 114       3.430   9.461   6.406  1.00  0.68           H  
ATOM   1764 1HG1 VAL A 114       2.090   7.383   6.654  1.00  0.68           H  
ATOM   1765 2HG1 VAL A 114       3.821   6.997   6.564  1.00  0.68           H  
ATOM   1766 3HG1 VAL A 114       2.983   6.970   8.125  1.00  0.68           H  
ATOM   1767 1HG2 VAL A 114       1.385   9.428   7.643  1.00  0.68           H  
ATOM   1768 2HG2 VAL A 114       2.274   9.035   9.112  1.00  0.68           H  
ATOM   1769 3HG2 VAL A 114       2.515  10.575   8.325  1.00  0.68           H  
ATOM   1770  N   GLU A 115       5.155  11.466   8.947  1.00  0.67           N  
ATOM   1771  CA  GLU A 115       5.663  12.853   8.815  1.00  0.67           C  
ATOM   1772  C   GLU A 115       6.115  13.463  10.149  1.00  0.67           C  
ATOM   1773  O   GLU A 115       5.435  13.354  11.156  1.00  0.67           O  
ATOM   1774  CB  GLU A 115       4.616  13.762   8.150  1.00  0.67           C  
ATOM   1775  CG  GLU A 115       5.083  15.205   7.873  1.00  0.67           C  
ATOM   1776  CD  GLU A 115       4.053  16.093   7.119  1.00  0.67           C  
ATOM   1777  OE1 GLU A 115       2.983  15.623   6.747  1.00  0.67           O  
ATOM   1778  OE2 GLU A 115       4.357  17.245   6.920  1.00  0.67           O  
ATOM   1779  H   GLU A 115       4.704  11.141   9.800  1.00  0.67           H  
ATOM   1780  HA  GLU A 115       6.534  12.830   8.161  1.00  0.67           H  
ATOM   1781 1HB  GLU A 115       4.293  13.323   7.207  1.00  0.67           H  
ATOM   1782 2HB  GLU A 115       3.763  13.855   8.783  1.00  0.67           H  
ATOM   1783 1HG  GLU A 115       5.305  15.684   8.827  1.00  0.67           H  
ATOM   1784 2HG  GLU A 115       6.009  15.166   7.299  1.00  0.67           H  
ATOM   1785  N   LEU A 116       7.256  14.143  10.166  1.00  0.68           N  
ATOM   1786  CA  LEU A 116       7.732  14.745  11.417  1.00  0.68           C  
ATOM   1787  C   LEU A 116       7.436  16.239  11.506  1.00  0.68           C  
ATOM   1788  O   LEU A 116       7.866  17.037  10.667  1.00  0.68           O  
ATOM   1789  CB  LEU A 116       9.227  14.491  11.583  1.00  0.68           C  
ATOM   1790  CG  LEU A 116       9.892  15.121  12.799  1.00  0.68           C  
ATOM   1791  CD1 LEU A 116       9.322  14.514  14.084  1.00  0.68           C  
ATOM   1792  CD2 LEU A 116      11.381  14.879  12.695  1.00  0.68           C  
ATOM   1793  H   LEU A 116       7.802  14.240   9.318  1.00  0.68           H  
ATOM   1794  HA  LEU A 116       7.222  14.259  12.246  1.00  0.68           H  
ATOM   1795 1HB  LEU A 116       9.390  13.430  11.683  1.00  0.68           H  
ATOM   1796 2HB  LEU A 116       9.748  14.841  10.692  1.00  0.68           H  
ATOM   1797  HG  LEU A 116       9.691  16.195  12.821  1.00  0.68           H  
ATOM   1798 1HD1 LEU A 116       9.804  14.972  14.947  1.00  0.68           H  
ATOM   1799 2HD1 LEU A 116       8.251  14.698  14.127  1.00  0.68           H  
ATOM   1800 3HD1 LEU A 116       9.509  13.446  14.089  1.00  0.68           H  
ATOM   1801 1HD2 LEU A 116      11.878  15.315  13.555  1.00  0.68           H  
ATOM   1802 2HD2 LEU A 116      11.577  13.813  12.663  1.00  0.68           H  
ATOM   1803 3HD2 LEU A 116      11.762  15.327  11.792  1.00  0.68           H  
ATOM   1804  N   ASP A 117       6.709  16.648  12.540  1.00  0.73           N  
ATOM   1805  CA  ASP A 117       6.362  18.046  12.628  1.00  0.73           C  
ATOM   1806  C   ASP A 117       7.487  18.861  13.254  1.00  0.73           C  
ATOM   1807  O   ASP A 117       7.569  19.077  14.473  1.00  0.73           O  
ATOM   1808  CB  ASP A 117       5.064  18.228  13.386  1.00  0.73           C  
ATOM   1809  CG  ASP A 117       4.574  19.649  13.395  1.00  0.73           C  
ATOM   1810  OD1 ASP A 117       5.342  20.552  13.099  1.00  0.73           O  
ATOM   1811  OD2 ASP A 117       3.403  19.845  13.687  1.00  0.73           O  
ATOM   1812  H   ASP A 117       6.346  16.006  13.244  1.00  0.73           H  
ATOM   1813  HA  ASP A 117       6.201  18.418  11.616  1.00  0.73           H  
ATOM   1814 1HB  ASP A 117       4.312  17.605  12.954  1.00  0.73           H  
ATOM   1815 2HB  ASP A 117       5.201  17.905  14.414  1.00  0.73           H  
ATOM   1816  N   LEU A 118       8.286  19.411  12.360  1.00  0.83           N  
ATOM   1817  CA  LEU A 118       9.470  20.176  12.699  1.00  0.83           C  
ATOM   1818  C   LEU A 118       9.124  21.568  13.244  1.00  0.83           C  
ATOM   1819  O   LEU A 118      10.022  22.325  13.639  1.00  0.83           O  
ATOM   1820  CB  LEU A 118      10.324  20.356  11.448  1.00  0.83           C  
ATOM   1821  CG  LEU A 118      10.868  19.105  10.822  1.00  0.83           C  
ATOM   1822  CD1 LEU A 118      11.565  19.481   9.555  1.00  0.83           C  
ATOM   1823  CD2 LEU A 118      11.793  18.437  11.758  1.00  0.83           C  
ATOM   1824  H   LEU A 118       8.104  19.152  11.393  1.00  0.83           H  
ATOM   1825  HA  LEU A 118      10.032  19.629  13.455  1.00  0.83           H  
ATOM   1826 1HB  LEU A 118       9.729  20.871  10.696  1.00  0.83           H  
ATOM   1827 2HB  LEU A 118      11.171  20.983  11.699  1.00  0.83           H  
ATOM   1828  HG  LEU A 118      10.049  18.426  10.578  1.00  0.83           H  
ATOM   1829 1HD1 LEU A 118      11.953  18.591   9.076  1.00  0.83           H  
ATOM   1830 2HD1 LEU A 118      10.862  19.969   8.883  1.00  0.83           H  
ATOM   1831 3HD1 LEU A 118      12.379  20.167   9.779  1.00  0.83           H  
ATOM   1832 1HD2 LEU A 118      12.178  17.545  11.287  1.00  0.83           H  
ATOM   1833 2HD2 LEU A 118      12.616  19.113  11.997  1.00  0.83           H  
ATOM   1834 3HD2 LEU A 118      11.263  18.171  12.675  1.00  0.83           H  
ATOM   1835  N   SER A 119       7.826  21.948  13.226  1.00  1.00           N  
ATOM   1836  CA  SER A 119       7.455  23.249  13.774  1.00  1.00           C  
ATOM   1837  C   SER A 119       7.269  23.118  15.287  1.00  1.00           C  
ATOM   1838  O   SER A 119       7.143  24.121  15.993  1.00  1.00           O  
ATOM   1839  CB  SER A 119       6.200  23.829  13.128  1.00  1.00           C  
ATOM   1840  OG  SER A 119       5.034  23.162  13.508  1.00  1.00           O  
ATOM   1841  H   SER A 119       7.079  21.315  12.913  1.00  1.00           H  
ATOM   1842  HA  SER A 119       8.271  23.948  13.594  1.00  1.00           H  
ATOM   1843 1HB  SER A 119       6.118  24.882  13.388  1.00  1.00           H  
ATOM   1844 2HB  SER A 119       6.308  23.771  12.047  1.00  1.00           H  
ATOM   1845  HG  SER A 119       5.182  22.214  13.323  1.00  1.00           H  
ATOM   1846  N   TYR A 120       7.248  21.869  15.780  1.00  1.26           N  
ATOM   1847  CA  TYR A 120       7.120  21.598  17.201  1.00  1.26           C  
ATOM   1848  C   TYR A 120       8.448  21.268  17.824  1.00  1.26           C  
ATOM   1849  O   TYR A 120       8.808  21.829  18.862  1.00  1.26           O  
ATOM   1850  CB  TYR A 120       6.208  20.426  17.519  1.00  1.26           C  
ATOM   1851  CG  TYR A 120       6.281  20.111  19.008  1.00  1.26           C  
ATOM   1852  CD1 TYR A 120       5.623  20.892  19.909  1.00  1.26           C  
ATOM   1853  CD2 TYR A 120       7.073  19.063  19.461  1.00  1.26           C  
ATOM   1854  CE1 TYR A 120       5.716  20.629  21.262  1.00  1.26           C  
ATOM   1855  CE2 TYR A 120       7.177  18.792  20.806  1.00  1.26           C  
ATOM   1856  CZ  TYR A 120       6.496  19.578  21.708  1.00  1.26           C  
ATOM   1857  OH  TYR A 120       6.593  19.331  23.059  1.00  1.26           O  
ATOM   1858  H   TYR A 120       7.337  21.070  15.151  1.00  1.26           H  
ATOM   1859  HA  TYR A 120       6.734  22.491  17.693  1.00  1.26           H  
ATOM   1860 1HB  TYR A 120       5.175  20.663  17.256  1.00  1.26           H  
ATOM   1861 2HB  TYR A 120       6.509  19.542  16.953  1.00  1.26           H  
ATOM   1862  HD1 TYR A 120       5.025  21.726  19.554  1.00  1.26           H  
ATOM   1863  HD2 TYR A 120       7.618  18.446  18.742  1.00  1.26           H  
ATOM   1864  HE1 TYR A 120       5.184  21.257  21.975  1.00  1.26           H  
ATOM   1865  HE2 TYR A 120       7.800  17.963  21.151  1.00  1.26           H  
ATOM   1866  HH  TYR A 120       6.069  19.976  23.539  1.00  1.26           H  
ATOM   1867  N   THR A 121       9.173  20.316  17.236  1.00  1.64           N  
ATOM   1868  CA  THR A 121      10.411  19.938  17.908  1.00  1.64           C  
ATOM   1869  C   THR A 121      11.269  21.191  18.010  1.00  1.64           C  
ATOM   1870  O   THR A 121      11.550  21.845  16.999  1.00  1.64           O  
ATOM   1871  CB  THR A 121      11.146  18.794  17.173  1.00  1.64           C  
ATOM   1872  OG1 THR A 121      10.280  17.655  17.086  1.00  1.64           O  
ATOM   1873  CG2 THR A 121      12.405  18.378  17.945  1.00  1.64           C  
ATOM   1874  H   THR A 121       8.851  19.881  16.369  1.00  1.64           H  
ATOM   1875  HA  THR A 121      10.180  19.600  18.918  1.00  1.64           H  
ATOM   1876  HB  THR A 121      11.420  19.121  16.168  1.00  1.64           H  
ATOM   1877  HG1 THR A 121      10.040  17.388  17.989  1.00  1.64           H  
ATOM   1878 1HG2 THR A 121      12.905  17.565  17.425  1.00  1.64           H  
ATOM   1879 2HG2 THR A 121      13.082  19.224  18.027  1.00  1.64           H  
ATOM   1880 3HG2 THR A 121      12.111  18.048  18.935  1.00  1.64           H  
ATOM   1881  N   SER A 122      11.675  21.522  19.232  1.00  2.15           N  
ATOM   1882  CA  SER A 122      12.440  22.732  19.465  1.00  2.15           C  
ATOM   1883  C   SER A 122      13.864  22.468  19.105  1.00  2.15           C  
ATOM   1884  O   SER A 122      14.242  21.323  18.849  1.00  2.15           O  
ATOM   1885  CB  SER A 122      12.416  23.171  20.911  1.00  2.15           C  
ATOM   1886  OG  SER A 122      13.244  22.353  21.680  1.00  2.15           O  
ATOM   1887  H   SER A 122      11.410  20.937  20.010  1.00  2.15           H  
ATOM   1888  HA  SER A 122      12.054  23.531  18.830  1.00  2.15           H  
ATOM   1889 1HB  SER A 122      12.745  24.205  20.990  1.00  2.15           H  
ATOM   1890 2HB  SER A 122      11.396  23.118  21.287  1.00  2.15           H  
ATOM   1891  HG  SER A 122      14.184  22.566  21.394  1.00  2.15           H  
ATOM   1892  N   GLU A 123      14.661  23.508  19.112  1.00  2.78           N  
ATOM   1893  CA  GLU A 123      16.054  23.310  18.844  1.00  2.78           C  
ATOM   1894  C   GLU A 123      16.575  22.579  20.085  1.00  2.78           C  
ATOM   1895  O   GLU A 123      15.937  22.672  21.142  1.00  2.78           O  
ATOM   1896  CB  GLU A 123      16.747  24.658  18.659  1.00  2.78           C  
ATOM   1897  CG  GLU A 123      16.164  25.505  17.517  1.00  2.78           C  
ATOM   1898  CD  GLU A 123      16.346  24.936  16.139  1.00  2.78           C  
ATOM   1899  OE1 GLU A 123      17.444  24.597  15.786  1.00  2.78           O  
ATOM   1900  OE2 GLU A 123      15.361  24.847  15.434  1.00  2.78           O  
ATOM   1901  H   GLU A 123      14.302  24.431  19.309  1.00  2.78           H  
ATOM   1902  HA  GLU A 123      16.154  22.718  17.943  1.00  2.78           H  
ATOM   1903 1HB  GLU A 123      16.674  25.234  19.582  1.00  2.78           H  
ATOM   1904 2HB  GLU A 123      17.807  24.502  18.455  1.00  2.78           H  
ATOM   1905 1HG  GLU A 123      15.096  25.631  17.697  1.00  2.78           H  
ATOM   1906 2HG  GLU A 123      16.623  26.492  17.553  1.00  2.78           H  
ATOM   1907  N   PRO A 124      17.629  21.764  19.981  1.00  3.47           N  
ATOM   1908  CA  PRO A 124      18.299  21.119  21.094  1.00  3.47           C  
ATOM   1909  C   PRO A 124      18.779  22.139  22.117  1.00  3.47           C  
ATOM   1910  O   PRO A 124      19.228  23.226  21.750  1.00  3.47           O  
ATOM   1911  CB  PRO A 124      19.472  20.429  20.405  1.00  3.47           C  
ATOM   1912  CG  PRO A 124      19.002  20.174  18.998  1.00  3.47           C  
ATOM   1913  CD  PRO A 124      18.147  21.368  18.650  1.00  3.47           C  
ATOM   1914  HA  PRO A 124      17.622  20.389  21.559  1.00  3.47           H  
ATOM   1915 1HB  PRO A 124      20.372  21.060  20.457  1.00  3.47           H  
ATOM   1916 2HB  PRO A 124      19.696  19.523  20.930  1.00  3.47           H  
ATOM   1917 1HG  PRO A 124      19.862  20.058  18.323  1.00  3.47           H  
ATOM   1918 2HG  PRO A 124      18.443  19.227  18.953  1.00  3.47           H  
ATOM   1919 1HD  PRO A 124      18.736  22.176  18.189  1.00  3.47           H  
ATOM   1920 2HD  PRO A 124      17.351  20.994  17.992  1.00  3.47           H  
ATOM   1921  N   SER A 125      18.696  21.773  23.392  1.00  4.13           N  
ATOM   1922  CA  SER A 125      19.119  22.647  24.477  1.00  4.13           C  
ATOM   1923  C   SER A 125      19.412  21.838  25.735  1.00  4.13           C  
ATOM   1924  O   SER A 125      19.176  22.306  26.848  1.00  4.13           O  
ATOM   1925  OXT SER A 125      19.771  20.665  25.629  1.00  4.13           O  
ATOM   1926  CB  SER A 125      18.044  23.681  24.764  1.00  4.13           C  
ATOM   1927  OG  SER A 125      18.415  24.514  25.828  1.00  4.13           O  
ATOM   1928  H   SER A 125      18.315  20.867  23.619  1.00  4.13           H  
ATOM   1929  HA  SER A 125      20.033  23.160  24.176  1.00  4.13           H  
ATOM   1930 1HB  SER A 125      17.870  24.284  23.870  1.00  4.13           H  
ATOM   1931 2HB  SER A 125      17.108  23.175  25.001  1.00  4.13           H  
ATOM   1932  HG  SER A 125      19.211  24.969  25.543  1.00  4.13           H  
TER    1933
ENDMDL

REMARK ID 640059 MODEL 3 1agi-PN-2
PFRMAT TS
TARGET 1agi-PN-2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       2.549  -2.963  -0.448  1.00  3.43           N  
ATOM      2  CA  ALA A   1       2.816  -2.239   0.796  1.00  3.43           C  
ATOM      3  C   ALA A   1       3.162  -0.789   0.518  1.00  3.43           C  
ATOM      4  O   ALA A   1       3.641  -0.446  -0.563  1.00  3.43           O  
ATOM      5  CB  ALA A   1       3.956  -2.892   1.562  1.00  3.43           C  
ATOM      6 1H   ALA A   1       1.792  -3.612  -0.299  1.00  3.43           H  
ATOM      7 2H   ALA A   1       2.297  -2.305  -1.175  1.00  3.43           H  
ATOM      8 3H   ALA A   1       3.380  -3.476  -0.741  1.00  3.43           H  
ATOM      9  HA  ALA A   1       1.911  -2.268   1.405  1.00  3.43           H  
ATOM     10 1HB  ALA A   1       4.130  -2.358   2.497  1.00  3.43           H  
ATOM     11 2HB  ALA A   1       3.698  -3.925   1.778  1.00  3.43           H  
ATOM     12 3HB  ALA A   1       4.863  -2.865   0.955  1.00  3.43           H  
ATOM     13  N   GLU A   2       3.007   0.064   1.525  1.00  2.87           N  
ATOM     14  CA  GLU A   2       3.324   1.477   1.340  1.00  2.87           C  
ATOM     15  C   GLU A   2       4.792   1.655   0.962  1.00  2.87           C  
ATOM     16  O   GLU A   2       5.130   2.540   0.175  1.00  2.87           O  
ATOM     17  CB  GLU A   2       3.020   2.261   2.614  1.00  2.87           C  
ATOM     18  CG  GLU A   2       1.530   2.395   2.929  1.00  2.87           C  
ATOM     19  CD  GLU A   2       1.256   3.134   4.223  1.00  2.87           C  
ATOM     20  OE1 GLU A   2       2.189   3.417   4.937  1.00  2.87           O  
ATOM     21  OE2 GLU A   2       0.110   3.414   4.492  1.00  2.87           O  
ATOM     22  H   GLU A   2       2.630  -0.245   2.411  1.00  2.87           H  
ATOM     23  HA  GLU A   2       2.709   1.870   0.528  1.00  2.87           H  
ATOM     24 1HB  GLU A   2       3.500   1.775   3.462  1.00  2.87           H  
ATOM     25 2HB  GLU A   2       3.441   3.265   2.531  1.00  2.87           H  
ATOM     26 1HG  GLU A   2       1.043   2.923   2.110  1.00  2.87           H  
ATOM     27 2HG  GLU A   2       1.097   1.396   2.989  1.00  2.87           H  
ATOM     28  N   SER A   3       5.663   0.806   1.508  1.00  2.25           N  
ATOM     29  CA  SER A   3       7.092   0.875   1.221  1.00  2.25           C  
ATOM     30  C   SER A   3       7.419   0.526  -0.235  1.00  2.25           C  
ATOM     31  O   SER A   3       8.491   0.871  -0.740  1.00  2.25           O  
ATOM     32  CB  SER A   3       7.860  -0.036   2.161  1.00  2.25           C  
ATOM     33  OG  SER A   3       7.561  -1.386   1.935  1.00  2.25           O  
ATOM     34  H   SER A   3       5.320   0.101   2.146  1.00  2.25           H  
ATOM     35  HA  SER A   3       7.423   1.900   1.404  1.00  2.25           H  
ATOM     36 1HB  SER A   3       8.930   0.128   2.016  1.00  2.25           H  
ATOM     37 2HB  SER A   3       7.627   0.227   3.190  1.00  2.25           H  
ATOM     38  HG  SER A   3       7.610  -1.519   0.974  1.00  2.25           H  
ATOM     39  N   ASP A   4       6.492  -0.133  -0.933  1.00  1.69           N  
ATOM     40  CA  ASP A   4       6.730  -0.475  -2.320  1.00  1.69           C  
ATOM     41  C   ASP A   4       6.367   0.738  -3.132  1.00  1.69           C  
ATOM     42  O   ASP A   4       7.046   1.077  -4.099  1.00  1.69           O  
ATOM     43  CB  ASP A   4       5.873  -1.649  -2.743  1.00  1.69           C  
ATOM     44  CG  ASP A   4       6.208  -2.919  -1.961  1.00  1.69           C  
ATOM     45  OD1 ASP A   4       7.379  -3.117  -1.637  1.00  1.69           O  
ATOM     46  OD2 ASP A   4       5.300  -3.671  -1.665  1.00  1.69           O  
ATOM     47  H   ASP A   4       5.595  -0.362  -0.523  1.00  1.69           H  
ATOM     48  HA  ASP A   4       7.784  -0.709  -2.463  1.00  1.69           H  
ATOM     49 1HB  ASP A   4       4.821  -1.402  -2.591  1.00  1.69           H  
ATOM     50 2HB  ASP A   4       6.002  -1.831  -3.812  1.00  1.69           H  
ATOM     51  N   GLU A   5       5.305   1.431  -2.714  1.00  1.26           N  
ATOM     52  CA  GLU A   5       4.922   2.644  -3.413  1.00  1.26           C  
ATOM     53  C   GLU A   5       6.020   3.695  -3.230  1.00  1.26           C  
ATOM     54  O   GLU A   5       6.388   4.390  -4.171  1.00  1.26           O  
ATOM     55  CB  GLU A   5       3.574   3.175  -2.920  1.00  1.26           C  
ATOM     56  CG  GLU A   5       2.375   2.298  -3.291  1.00  1.26           C  
ATOM     57  CD  GLU A   5       1.048   2.862  -2.822  1.00  1.26           C  
ATOM     58  OE1 GLU A   5       1.047   3.860  -2.136  1.00  1.26           O  
ATOM     59  OE2 GLU A   5       0.034   2.297  -3.162  1.00  1.26           O  
ATOM     60  H   GLU A   5       4.770   1.089  -1.911  1.00  1.26           H  
ATOM     61  HA  GLU A   5       4.834   2.421  -4.478  1.00  1.26           H  
ATOM     62 1HB  GLU A   5       3.596   3.261  -1.835  1.00  1.26           H  
ATOM     63 2HB  GLU A   5       3.404   4.171  -3.325  1.00  1.26           H  
ATOM     64 1HG  GLU A   5       2.350   2.175  -4.372  1.00  1.26           H  
ATOM     65 2HG  GLU A   5       2.523   1.313  -2.842  1.00  1.26           H  
ATOM     66  N   GLU A   6       6.581   3.758  -2.014  1.00  0.97           N  
ATOM     67  CA  GLU A   6       7.646   4.713  -1.712  1.00  0.97           C  
ATOM     68  C   GLU A   6       8.854   4.429  -2.618  1.00  0.97           C  
ATOM     69  O   GLU A   6       9.372   5.337  -3.275  1.00  0.97           O  
ATOM     70  CB  GLU A   6       8.010   4.622  -0.224  1.00  0.97           C  
ATOM     71  CG  GLU A   6       9.001   5.638   0.260  1.00  0.97           C  
ATOM     72  CD  GLU A   6       9.298   5.542   1.786  1.00  0.97           C  
ATOM     73  OE1 GLU A   6       9.374   4.449   2.331  1.00  0.97           O  
ATOM     74  OE2 GLU A   6       9.436   6.575   2.397  1.00  0.97           O  
ATOM     75  H   GLU A   6       6.215   3.164  -1.274  1.00  0.97           H  
ATOM     76  HA  GLU A   6       7.285   5.717  -1.922  1.00  0.97           H  
ATOM     77 1HB  GLU A   6       7.103   4.714   0.374  1.00  0.97           H  
ATOM     78 2HB  GLU A   6       8.431   3.638  -0.023  1.00  0.97           H  
ATOM     79 1HG  GLU A   6       9.901   5.510  -0.314  1.00  0.97           H  
ATOM     80 2HG  GLU A   6       8.612   6.632   0.040  1.00  0.97           H  
ATOM     81  N   TYR A   7       9.238   3.152  -2.712  1.00  0.79           N  
ATOM     82  CA  TYR A   7      10.290   2.693  -3.616  1.00  0.79           C  
ATOM     83  C   TYR A   7       9.994   3.051  -5.060  1.00  0.79           C  
ATOM     84  O   TYR A   7      10.830   3.648  -5.735  1.00  0.79           O  
ATOM     85  CB  TYR A   7      10.473   1.191  -3.436  1.00  0.79           C  
ATOM     86  CG  TYR A   7      11.287   0.428  -4.484  1.00  0.79           C  
ATOM     87  CD1 TYR A   7      12.675   0.428  -4.533  1.00  0.79           C  
ATOM     88  CD2 TYR A   7      10.580  -0.346  -5.385  1.00  0.79           C  
ATOM     89  CE1 TYR A   7      13.331  -0.344  -5.479  1.00  0.79           C  
ATOM     90  CE2 TYR A   7      11.230  -1.106  -6.320  1.00  0.79           C  
ATOM     91  CZ  TYR A   7      12.599  -1.110  -6.369  1.00  0.79           C  
ATOM     92  OH  TYR A   7      13.245  -1.874  -7.307  1.00  0.79           O  
ATOM     93  H   TYR A   7       8.791   2.450  -2.121  1.00  0.79           H  
ATOM     94  HA  TYR A   7      11.222   3.190  -3.331  1.00  0.79           H  
ATOM     95 1HB  TYR A   7      10.944   1.021  -2.466  1.00  0.79           H  
ATOM     96 2HB  TYR A   7       9.497   0.730  -3.385  1.00  0.79           H  
ATOM     97  HD1 TYR A   7      13.246   1.020  -3.836  1.00  0.79           H  
ATOM     98  HD2 TYR A   7       9.485  -0.354  -5.341  1.00  0.79           H  
ATOM     99  HE1 TYR A   7      14.415  -0.355  -5.529  1.00  0.79           H  
ATOM    100  HE2 TYR A   7      10.655  -1.710  -7.022  1.00  0.79           H  
ATOM    101  HH  TYR A   7      14.177  -1.644  -7.318  1.00  0.79           H  
ATOM    102  N   ASN A   8       8.795   2.732  -5.538  1.00  0.69           N  
ATOM    103  CA  ASN A   8       8.445   3.025  -6.916  1.00  0.69           C  
ATOM    104  C   ASN A   8       8.486   4.523  -7.202  1.00  0.69           C  
ATOM    105  O   ASN A   8       8.932   4.941  -8.280  1.00  0.69           O  
ATOM    106  CB  ASN A   8       7.081   2.461  -7.218  1.00  0.69           C  
ATOM    107  CG  ASN A   8       7.102   0.959  -7.335  1.00  0.69           C  
ATOM    108  OD1 ASN A   8       8.150   0.357  -7.610  1.00  0.69           O  
ATOM    109  ND2 ASN A   8       5.969   0.340  -7.126  1.00  0.69           N  
ATOM    110  H   ASN A   8       8.124   2.256  -4.944  1.00  0.69           H  
ATOM    111  HA  ASN A   8       9.177   2.541  -7.562  1.00  0.69           H  
ATOM    112 1HB  ASN A   8       6.393   2.743  -6.420  1.00  0.69           H  
ATOM    113 2HB  ASN A   8       6.701   2.889  -8.144  1.00  0.69           H  
ATOM    114 1HD2 ASN A   8       5.924  -0.656  -7.184  1.00  0.69           H  
ATOM    115 2HD2 ASN A   8       5.150   0.865  -6.901  1.00  0.69           H  
ATOM    116  N   ASN A   9       8.068   5.344  -6.236  1.00  0.64           N  
ATOM    117  CA  ASN A   9       8.098   6.788  -6.402  1.00  0.64           C  
ATOM    118  C   ASN A   9       9.541   7.248  -6.515  1.00  0.64           C  
ATOM    119  O   ASN A   9       9.870   8.096  -7.348  1.00  0.64           O  
ATOM    120  CB  ASN A   9       7.410   7.467  -5.241  1.00  0.64           C  
ATOM    121  CG  ASN A   9       5.906   7.298  -5.280  1.00  0.64           C  
ATOM    122  OD1 ASN A   9       5.311   7.033  -6.334  1.00  0.64           O  
ATOM    123  ND2 ASN A   9       5.282   7.447  -4.138  1.00  0.64           N  
ATOM    124  H   ASN A   9       7.688   4.956  -5.371  1.00  0.64           H  
ATOM    125  HA  ASN A   9       7.589   7.047  -7.331  1.00  0.64           H  
ATOM    126 1HB  ASN A   9       7.778   7.042  -4.308  1.00  0.64           H  
ATOM    127 2HB  ASN A   9       7.655   8.526  -5.236  1.00  0.64           H  
ATOM    128 1HD2 ASN A   9       4.288   7.341  -4.094  1.00  0.64           H  
ATOM    129 2HD2 ASN A   9       5.801   7.656  -3.312  1.00  0.64           H  
ATOM    130  N   PHE A  10      10.413   6.643  -5.707  1.00  0.61           N  
ATOM    131  CA  PHE A  10      11.834   6.937  -5.737  1.00  0.61           C  
ATOM    132  C   PHE A  10      12.419   6.601  -7.090  1.00  0.61           C  
ATOM    133  O   PHE A  10      13.121   7.420  -7.692  1.00  0.61           O  
ATOM    134  CB  PHE A  10      12.572   6.209  -4.626  1.00  0.61           C  
ATOM    135  CG  PHE A  10      13.978   6.398  -4.691  1.00  0.61           C  
ATOM    136  CD1 PHE A  10      14.502   7.631  -4.497  1.00  0.61           C  
ATOM    137  CD2 PHE A  10      14.804   5.346  -4.898  1.00  0.61           C  
ATOM    138  CE1 PHE A  10      15.831   7.823  -4.547  1.00  0.61           C  
ATOM    139  CE2 PHE A  10      16.142   5.532  -4.932  1.00  0.61           C  
ATOM    140  CZ  PHE A  10      16.671   6.768  -4.763  1.00  0.61           C  
ATOM    141  H   PHE A  10      10.071   5.969  -5.020  1.00  0.61           H  
ATOM    142  HA  PHE A  10      11.960   8.007  -5.570  1.00  0.61           H  
ATOM    143 1HB  PHE A  10      12.208   6.556  -3.670  1.00  0.61           H  
ATOM    144 2HB  PHE A  10      12.379   5.152  -4.677  1.00  0.61           H  
ATOM    145  HD1 PHE A  10      13.831   8.471  -4.316  1.00  0.61           H  
ATOM    146  HD2 PHE A  10      14.374   4.351  -5.032  1.00  0.61           H  
ATOM    147  HE1 PHE A  10      16.208   8.814  -4.407  1.00  0.61           H  
ATOM    148  HE2 PHE A  10      16.783   4.698  -5.089  1.00  0.61           H  
ATOM    149  HZ  PHE A  10      17.752   6.905  -4.798  1.00  0.61           H  
ATOM    150  N   LEU A  11      12.127   5.397  -7.573  1.00  0.60           N  
ATOM    151  CA  LEU A  11      12.625   4.991  -8.867  1.00  0.60           C  
ATOM    152  C   LEU A  11      12.162   5.934  -9.950  1.00  0.60           C  
ATOM    153  O   LEU A  11      12.960   6.381 -10.769  1.00  0.60           O  
ATOM    154  CB  LEU A  11      12.117   3.589  -9.198  1.00  0.60           C  
ATOM    155  CG  LEU A  11      13.021   2.452  -8.864  1.00  0.60           C  
ATOM    156  CD1 LEU A  11      13.520   2.570  -7.441  1.00  0.60           C  
ATOM    157  CD2 LEU A  11      12.267   1.173  -9.054  1.00  0.60           C  
ATOM    158  H   LEU A  11      11.548   4.765  -7.020  1.00  0.60           H  
ATOM    159  HA  LEU A  11      13.714   4.995  -8.833  1.00  0.60           H  
ATOM    160 1HB  LEU A  11      11.186   3.435  -8.657  1.00  0.60           H  
ATOM    161 2HB  LEU A  11      11.904   3.545 -10.262  1.00  0.60           H  
ATOM    162  HG  LEU A  11      13.846   2.468  -9.530  1.00  0.60           H  
ATOM    163 1HD1 LEU A  11      14.184   1.743  -7.221  1.00  0.60           H  
ATOM    164 2HD1 LEU A  11      14.057   3.506  -7.318  1.00  0.60           H  
ATOM    165 3HD1 LEU A  11      12.684   2.547  -6.761  1.00  0.60           H  
ATOM    166 1HD2 LEU A  11      12.919   0.334  -8.838  1.00  0.60           H  
ATOM    167 2HD2 LEU A  11      11.408   1.155  -8.378  1.00  0.60           H  
ATOM    168 3HD2 LEU A  11      11.919   1.104 -10.081  1.00  0.60           H  
ATOM    169  N   LYS A  12      10.899   6.350  -9.913  1.00  0.60           N  
ATOM    170  CA  LYS A  12      10.455   7.281 -10.927  1.00  0.60           C  
ATOM    171  C   LYS A  12      11.243   8.581 -10.841  1.00  0.60           C  
ATOM    172  O   LYS A  12      11.778   9.065 -11.840  1.00  0.60           O  
ATOM    173  CB  LYS A  12       8.958   7.572 -10.793  1.00  0.60           C  
ATOM    174  CG  LYS A  12       8.424   8.552 -11.851  1.00  0.60           C  
ATOM    175  CD  LYS A  12       6.920   8.768 -11.739  1.00  0.60           C  
ATOM    176  CE  LYS A  12       6.430   9.772 -12.795  1.00  0.60           C  
ATOM    177  NZ  LYS A  12       4.961   9.987 -12.724  1.00  0.60           N  
ATOM    178  H   LYS A  12      10.245   5.985  -9.219  1.00  0.60           H  
ATOM    179  HA  LYS A  12      10.639   6.841 -11.906  1.00  0.60           H  
ATOM    180 1HB  LYS A  12       8.399   6.638 -10.870  1.00  0.60           H  
ATOM    181 2HB  LYS A  12       8.757   7.989  -9.804  1.00  0.60           H  
ATOM    182 1HG  LYS A  12       8.905   9.510 -11.697  1.00  0.60           H  
ATOM    183 2HG  LYS A  12       8.671   8.198 -12.850  1.00  0.60           H  
ATOM    184 1HD  LYS A  12       6.402   7.817 -11.872  1.00  0.60           H  
ATOM    185 2HD  LYS A  12       6.688   9.156 -10.746  1.00  0.60           H  
ATOM    186 1HE  LYS A  12       6.931  10.726 -12.639  1.00  0.60           H  
ATOM    187 2HE  LYS A  12       6.685   9.399 -13.787  1.00  0.60           H  
ATOM    188 1HZ  LYS A  12       4.689  10.654 -13.435  1.00  0.60           H  
ATOM    189 2HZ  LYS A  12       4.483   9.113 -12.880  1.00  0.60           H  
ATOM    190 3HZ  LYS A  12       4.719  10.348 -11.814  1.00  0.60           H  
ATOM    191  N   LYS A  13      11.320   9.150  -9.637  1.00  0.60           N  
ATOM    192  CA  LYS A  13      11.974  10.436  -9.454  1.00  0.60           C  
ATOM    193  C   LYS A  13      13.455  10.468  -9.744  1.00  0.60           C  
ATOM    194  O   LYS A  13      13.938  11.498 -10.173  1.00  0.60           O  
ATOM    195  CB  LYS A  13      11.740  10.976  -8.058  1.00  0.60           C  
ATOM    196  CG  LYS A  13      10.311  11.443  -7.826  1.00  0.60           C  
ATOM    197  CD  LYS A  13      10.115  11.952  -6.417  1.00  0.60           C  
ATOM    198  CE  LYS A  13       8.694  12.432  -6.202  1.00  0.60           C  
ATOM    199  NZ  LYS A  13       8.475  12.897  -4.803  1.00  0.60           N  
ATOM    200  H   LYS A  13      10.889   8.695  -8.832  1.00  0.60           H  
ATOM    201  HA  LYS A  13      11.502  11.133 -10.135  1.00  0.60           H  
ATOM    202 1HB  LYS A  13      11.966  10.192  -7.331  1.00  0.60           H  
ATOM    203 2HB  LYS A  13      12.419  11.808  -7.870  1.00  0.60           H  
ATOM    204 1HG  LYS A  13      10.065  12.239  -8.538  1.00  0.60           H  
ATOM    205 2HG  LYS A  13       9.632  10.609  -8.002  1.00  0.60           H  
ATOM    206 1HD  LYS A  13      10.327  11.145  -5.714  1.00  0.60           H  
ATOM    207 2HD  LYS A  13      10.805  12.773  -6.223  1.00  0.60           H  
ATOM    208 1HE  LYS A  13       8.490  13.256  -6.887  1.00  0.60           H  
ATOM    209 2HE  LYS A  13       8.006  11.614  -6.415  1.00  0.60           H  
ATOM    210 1HZ  LYS A  13       7.520  13.209  -4.695  1.00  0.60           H  
ATOM    211 2HZ  LYS A  13       8.656  12.134  -4.165  1.00  0.60           H  
ATOM    212 3HZ  LYS A  13       9.103  13.662  -4.598  1.00  0.60           H  
ATOM    213  N   HIS A  14      14.197   9.395  -9.462  1.00  0.63           N  
ATOM    214  CA  HIS A  14      15.646   9.444  -9.679  1.00  0.63           C  
ATOM    215  C   HIS A  14      16.300   8.412 -10.581  1.00  0.63           C  
ATOM    216  O   HIS A  14      17.463   8.602 -10.932  1.00  0.63           O  
ATOM    217  CB  HIS A  14      16.357   9.428  -8.339  1.00  0.63           C  
ATOM    218  CG  HIS A  14      16.065  10.663  -7.562  1.00  0.63           C  
ATOM    219  ND1 HIS A  14      16.669  11.868  -7.859  1.00  0.63           N  
ATOM    220  CD2 HIS A  14      15.220  10.906  -6.538  1.00  0.63           C  
ATOM    221  CE1 HIS A  14      16.216  12.800  -7.044  1.00  0.63           C  
ATOM    222  NE2 HIS A  14      15.332  12.246  -6.230  1.00  0.63           N  
ATOM    223  H   HIS A  14      13.760   8.561  -9.070  1.00  0.63           H  
ATOM    224  HA  HIS A  14      15.884  10.403 -10.131  1.00  0.63           H  
ATOM    225 1HB  HIS A  14      16.033   8.557  -7.760  1.00  0.63           H  
ATOM    226 2HB  HIS A  14      17.433   9.355  -8.491  1.00  0.63           H  
ATOM    227  HD1 HIS A  14      17.380  11.992  -8.580  1.00  0.63           H  
ATOM    228  HD2 HIS A  14      14.529  10.273  -5.987  1.00  0.63           H  
ATOM    229  HE1 HIS A  14      16.575  13.825  -7.121  1.00  0.63           H  
ATOM    230  N   TYR A  15      15.635   7.328 -10.950  1.00  0.66           N  
ATOM    231  CA  TYR A  15      16.348   6.338 -11.742  1.00  0.66           C  
ATOM    232  C   TYR A  15      15.903   6.340 -13.202  1.00  0.66           C  
ATOM    233  O   TYR A  15      14.715   6.416 -13.518  1.00  0.66           O  
ATOM    234  CB  TYR A  15      16.183   4.949 -11.126  1.00  0.66           C  
ATOM    235  CG  TYR A  15      16.888   4.746  -9.743  1.00  0.66           C  
ATOM    236  CD1 TYR A  15      17.855   5.620  -9.292  1.00  0.66           C  
ATOM    237  CD2 TYR A  15      16.575   3.658  -8.960  1.00  0.66           C  
ATOM    238  CE1 TYR A  15      18.502   5.391  -8.088  1.00  0.66           C  
ATOM    239  CE2 TYR A  15      17.209   3.436  -7.767  1.00  0.66           C  
ATOM    240  CZ  TYR A  15      18.183   4.302  -7.340  1.00  0.66           C  
ATOM    241  OH  TYR A  15      18.856   4.070  -6.163  1.00  0.66           O  
ATOM    242  H   TYR A  15      14.662   7.158 -10.702  1.00  0.66           H  
ATOM    243  HA  TYR A  15      17.409   6.571 -11.731  1.00  0.66           H  
ATOM    244 1HB  TYR A  15      15.121   4.737 -10.999  1.00  0.66           H  
ATOM    245 2HB  TYR A  15      16.581   4.207 -11.817  1.00  0.66           H  
ATOM    246  HD1 TYR A  15      18.124   6.475  -9.892  1.00  0.66           H  
ATOM    247  HD2 TYR A  15      15.847   2.974  -9.288  1.00  0.66           H  
ATOM    248  HE1 TYR A  15      19.272   6.061  -7.740  1.00  0.66           H  
ATOM    249  HE2 TYR A  15      16.956   2.559  -7.166  1.00  0.66           H  
ATOM    250  HH  TYR A  15      18.523   3.265  -5.756  1.00  0.66           H  
ATOM    251  N   TYR A  16      16.876   6.237 -14.091  1.00  0.71           N  
ATOM    252  CA  TYR A  16      16.633   6.133 -15.525  1.00  0.71           C  
ATOM    253  C   TYR A  16      17.708   5.220 -16.049  1.00  0.71           C  
ATOM    254  O   TYR A  16      18.813   5.669 -16.331  1.00  0.71           O  
ATOM    255  CB  TYR A  16      16.680   7.504 -16.209  1.00  0.71           C  
ATOM    256  CG  TYR A  16      16.179   7.527 -17.649  1.00  0.71           C  
ATOM    257  CD1 TYR A  16      16.052   6.361 -18.395  1.00  0.71           C  
ATOM    258  CD2 TYR A  16      15.821   8.732 -18.212  1.00  0.71           C  
ATOM    259  CE1 TYR A  16      15.583   6.410 -19.690  1.00  0.71           C  
ATOM    260  CE2 TYR A  16      15.347   8.781 -19.508  1.00  0.71           C  
ATOM    261  CZ  TYR A  16      15.230   7.628 -20.244  1.00  0.71           C  
ATOM    262  OH  TYR A  16      14.760   7.680 -21.536  1.00  0.71           O  
ATOM    263  H   TYR A  16      17.834   6.184 -13.735  1.00  0.71           H  
ATOM    264  HA  TYR A  16      15.664   5.663 -15.698  1.00  0.71           H  
ATOM    265 1HB  TYR A  16      16.093   8.221 -15.629  1.00  0.71           H  
ATOM    266 2HB  TYR A  16      17.708   7.853 -16.218  1.00  0.71           H  
ATOM    267  HD1 TYR A  16      16.319   5.415 -17.968  1.00  0.71           H  
ATOM    268  HD2 TYR A  16      15.914   9.644 -17.629  1.00  0.71           H  
ATOM    269  HE1 TYR A  16      15.491   5.495 -20.274  1.00  0.71           H  
ATOM    270  HE2 TYR A  16      15.062   9.736 -19.948  1.00  0.71           H  
ATOM    271  HH  TYR A  16      14.737   6.792 -21.904  1.00  0.71           H  
ATOM    272  N   ALA A  17      17.417   3.932 -16.161  1.00  0.77           N  
ATOM    273  CA  ALA A  17      18.472   2.980 -16.476  1.00  0.77           C  
ATOM    274  C   ALA A  17      19.212   3.258 -17.784  1.00  0.77           C  
ATOM    275  O   ALA A  17      20.434   3.094 -17.820  1.00  0.77           O  
ATOM    276  CB  ALA A  17      17.901   1.577 -16.546  1.00  0.77           C  
ATOM    277  H   ALA A  17      16.481   3.606 -15.956  1.00  0.77           H  
ATOM    278  HA  ALA A  17      19.193   3.014 -15.661  1.00  0.77           H  
ATOM    279 1HB  ALA A  17      18.709   0.867 -16.729  1.00  0.77           H  
ATOM    280 2HB  ALA A  17      17.418   1.337 -15.598  1.00  0.77           H  
ATOM    281 3HB  ALA A  17      17.176   1.516 -17.352  1.00  0.77           H  
ATOM    282  N   ASN A  18      18.488   3.670 -18.836  1.00  0.81           N  
ATOM    283  CA  ASN A  18      19.097   3.854 -20.154  1.00  0.81           C  
ATOM    284  C   ASN A  18      18.683   5.105 -20.951  1.00  0.81           C  
ATOM    285  O   ASN A  18      17.977   4.957 -21.949  1.00  0.81           O  
ATOM    286  CB  ASN A  18      18.812   2.640 -21.028  1.00  0.81           C  
ATOM    287  CG  ASN A  18      19.384   1.346 -20.496  1.00  0.81           C  
ATOM    288  OD1 ASN A  18      20.580   1.074 -20.638  1.00  0.81           O  
ATOM    289  ND2 ASN A  18      18.545   0.536 -19.898  1.00  0.81           N  
ATOM    290  H   ASN A  18      17.498   3.821 -18.720  1.00  0.81           H  
ATOM    291  HA  ASN A  18      20.177   3.912 -20.017  1.00  0.81           H  
ATOM    292 1HB  ASN A  18      17.733   2.523 -21.141  1.00  0.81           H  
ATOM    293 2HB  ASN A  18      19.223   2.815 -22.023  1.00  0.81           H  
ATOM    294 1HD2 ASN A  18      18.869  -0.338 -19.534  1.00  0.81           H  
ATOM    295 2HD2 ASN A  18      17.582   0.788 -19.811  1.00  0.81           H  
ATOM    296  N   PRO A  19      19.023   6.336 -20.548  1.00  0.84           N  
ATOM    297  CA  PRO A  19      18.788   7.522 -21.341  1.00  0.84           C  
ATOM    298  C   PRO A  19      19.713   7.439 -22.538  1.00  0.84           C  
ATOM    299  O   PRO A  19      20.817   6.907 -22.424  1.00  0.84           O  
ATOM    300  CB  PRO A  19      19.157   8.666 -20.393  1.00  0.84           C  
ATOM    301  CG  PRO A  19      20.118   8.048 -19.431  1.00  0.84           C  
ATOM    302  CD  PRO A  19      19.644   6.588 -19.271  1.00  0.84           C  
ATOM    303  HA  PRO A  19      17.735   7.562 -21.655  1.00  0.84           H  
ATOM    304 1HB  PRO A  19      19.596   9.503 -20.961  1.00  0.84           H  
ATOM    305 2HB  PRO A  19      18.263   9.056 -19.905  1.00  0.84           H  
ATOM    306 1HG  PRO A  19      21.142   8.118 -19.818  1.00  0.84           H  
ATOM    307 2HG  PRO A  19      20.092   8.618 -18.492  1.00  0.84           H  
ATOM    308 1HD  PRO A  19      20.489   5.921 -19.077  1.00  0.84           H  
ATOM    309 2HD  PRO A  19      18.902   6.538 -18.503  1.00  0.84           H  
ATOM    310  N   THR A  20      19.301   8.007 -23.660  1.00  0.84           N  
ATOM    311  CA  THR A  20      20.145   8.030 -24.854  1.00  0.84           C  
ATOM    312  C   THR A  20      20.419   9.454 -25.317  1.00  0.84           C  
ATOM    313  O   THR A  20      20.935   9.680 -26.413  1.00  0.84           O  
ATOM    314  CB  THR A  20      19.493   7.220 -25.983  1.00  0.84           C  
ATOM    315  OG1 THR A  20      18.210   7.779 -26.302  1.00  0.84           O  
ATOM    316  CG2 THR A  20      19.320   5.764 -25.548  1.00  0.84           C  
ATOM    317  H   THR A  20      18.377   8.415 -23.703  1.00  0.84           H  
ATOM    318  HA  THR A  20      21.101   7.568 -24.613  1.00  0.84           H  
ATOM    319  HB  THR A  20      20.127   7.261 -26.867  1.00  0.84           H  
ATOM    320  HG1 THR A  20      18.329   8.667 -26.652  1.00  0.84           H  
ATOM    321 1HG2 THR A  20      18.864   5.195 -26.356  1.00  0.84           H  
ATOM    322 2HG2 THR A  20      20.296   5.339 -25.308  1.00  0.84           H  
ATOM    323 3HG2 THR A  20      18.679   5.713 -24.667  1.00  0.84           H  
ATOM    324  N   ASP A  21      20.022  10.408 -24.489  1.00  0.81           N  
ATOM    325  CA  ASP A  21      20.127  11.831 -24.774  1.00  0.81           C  
ATOM    326  C   ASP A  21      20.295  12.592 -23.467  1.00  0.81           C  
ATOM    327  O   ASP A  21      19.365  12.631 -22.669  1.00  0.81           O  
ATOM    328  CB  ASP A  21      18.854  12.308 -25.514  1.00  0.81           C  
ATOM    329  CG  ASP A  21      18.852  13.784 -26.032  1.00  0.81           C  
ATOM    330  OD1 ASP A  21      19.762  14.515 -25.761  1.00  0.81           O  
ATOM    331  OD2 ASP A  21      17.903  14.139 -26.701  1.00  0.81           O  
ATOM    332  H   ASP A  21      19.631  10.122 -23.602  1.00  0.81           H  
ATOM    333  HA  ASP A  21      21.005  12.008 -25.399  1.00  0.81           H  
ATOM    334 1HB  ASP A  21      18.685  11.658 -26.373  1.00  0.81           H  
ATOM    335 2HB  ASP A  21      17.997  12.186 -24.850  1.00  0.81           H  
ATOM    336  N   PHE A  22      21.480  13.138 -23.198  1.00  0.78           N  
ATOM    337  CA  PHE A  22      21.675  13.861 -21.944  1.00  0.78           C  
ATOM    338  C   PHE A  22      22.057  15.277 -22.339  1.00  0.78           C  
ATOM    339  O   PHE A  22      22.512  15.510 -23.456  1.00  0.78           O  
ATOM    340  CB  PHE A  22      22.764  13.248 -21.053  1.00  0.78           C  
ATOM    341  CG  PHE A  22      24.160  13.452 -21.523  1.00  0.78           C  
ATOM    342  CD1 PHE A  22      24.877  14.559 -21.079  1.00  0.78           C  
ATOM    343  CD2 PHE A  22      24.762  12.579 -22.407  1.00  0.78           C  
ATOM    344  CE1 PHE A  22      26.168  14.782 -21.501  1.00  0.78           C  
ATOM    345  CE2 PHE A  22      26.062  12.804 -22.839  1.00  0.78           C  
ATOM    346  CZ  PHE A  22      26.764  13.905 -22.380  1.00  0.78           C  
ATOM    347  H   PHE A  22      22.227  13.080 -23.878  1.00  0.78           H  
ATOM    348  HA  PHE A  22      20.750  13.880 -21.382  1.00  0.78           H  
ATOM    349 1HB  PHE A  22      22.681  13.676 -20.052  1.00  0.78           H  
ATOM    350 2HB  PHE A  22      22.589  12.177 -20.958  1.00  0.78           H  
ATOM    351  HD1 PHE A  22      24.404  15.255 -20.385  1.00  0.78           H  
ATOM    352  HD2 PHE A  22      24.203  11.714 -22.768  1.00  0.78           H  
ATOM    353  HE1 PHE A  22      26.716  15.653 -21.140  1.00  0.78           H  
ATOM    354  HE2 PHE A  22      26.533  12.116 -23.541  1.00  0.78           H  
ATOM    355  HZ  PHE A  22      27.785  14.080 -22.720  1.00  0.78           H  
ATOM    356  N   GLY A  23      21.879  16.221 -21.440  1.00  0.73           N  
ATOM    357  CA  GLY A  23      22.190  17.604 -21.759  1.00  0.73           C  
ATOM    358  C   GLY A  23      21.167  18.496 -21.090  1.00  0.73           C  
ATOM    359  O   GLY A  23      20.313  18.012 -20.342  1.00  0.73           O  
ATOM    360  H   GLY A  23      21.521  15.984 -20.528  1.00  0.73           H  
ATOM    361 1HA  GLY A  23      23.197  17.852 -21.422  1.00  0.73           H  
ATOM    362 2HA  GLY A  23      22.160  17.749 -22.837  1.00  0.73           H  
ATOM    363  N   ASP A  24      21.222  19.787 -21.361  1.00  0.70           N  
ATOM    364  CA  ASP A  24      20.315  20.697 -20.685  1.00  0.70           C  
ATOM    365  C   ASP A  24      18.851  20.371 -21.045  1.00  0.70           C  
ATOM    366  O   ASP A  24      17.973  20.365 -20.184  1.00  0.70           O  
ATOM    367  CB  ASP A  24      20.643  22.116 -21.127  1.00  0.70           C  
ATOM    368  CG  ASP A  24      22.057  22.584 -20.661  1.00  0.70           C  
ATOM    369  OD1 ASP A  24      22.691  21.928 -19.822  1.00  0.70           O  
ATOM    370  OD2 ASP A  24      22.502  23.581 -21.163  1.00  0.70           O  
ATOM    371  H   ASP A  24      21.919  20.138 -22.005  1.00  0.70           H  
ATOM    372  HA  ASP A  24      20.440  20.600 -19.608  1.00  0.70           H  
ATOM    373 1HB  ASP A  24      20.574  22.199 -22.210  1.00  0.70           H  
ATOM    374 2HB  ASP A  24      19.902  22.798 -20.698  1.00  0.70           H  
ATOM    375  N   ALA A  25      18.606  20.049 -22.326  1.00  0.67           N  
ATOM    376  CA  ALA A  25      17.249  19.714 -22.773  1.00  0.67           C  
ATOM    377  C   ALA A  25      16.738  18.479 -22.054  1.00  0.67           C  
ATOM    378  O   ALA A  25      15.566  18.417 -21.661  1.00  0.67           O  
ATOM    379  CB  ALA A  25      17.219  19.487 -24.268  1.00  0.67           C  
ATOM    380  H   ALA A  25      19.366  20.053 -22.988  1.00  0.67           H  
ATOM    381  HA  ALA A  25      16.595  20.550 -22.523  1.00  0.67           H  
ATOM    382 1HB  ALA A  25      16.199  19.261 -24.578  1.00  0.67           H  
ATOM    383 2HB  ALA A  25      17.567  20.382 -24.781  1.00  0.67           H  
ATOM    384 3HB  ALA A  25      17.868  18.647 -24.521  1.00  0.67           H  
ATOM    385  N   PHE A  26      17.623  17.503 -21.849  1.00  0.66           N  
ATOM    386  CA  PHE A  26      17.267  16.292 -21.131  1.00  0.66           C  
ATOM    387  C   PHE A  26      16.779  16.627 -19.761  1.00  0.66           C  
ATOM    388  O   PHE A  26      15.719  16.172 -19.355  1.00  0.66           O  
ATOM    389  CB  PHE A  26      18.438  15.351 -20.982  1.00  0.66           C  
ATOM    390  CG  PHE A  26      18.201  14.219 -19.975  1.00  0.66           C  
ATOM    391  CD1 PHE A  26      17.491  13.081 -20.288  1.00  0.66           C  
ATOM    392  CD2 PHE A  26      18.712  14.342 -18.668  1.00  0.66           C  
ATOM    393  CE1 PHE A  26      17.292  12.092 -19.334  1.00  0.66           C  
ATOM    394  CE2 PHE A  26      18.507  13.361 -17.722  1.00  0.66           C  
ATOM    395  CZ  PHE A  26      17.799  12.232 -18.053  1.00  0.66           C  
ATOM    396  H   PHE A  26      18.572  17.613 -22.181  1.00  0.66           H  
ATOM    397  HA  PHE A  26      16.465  15.789 -21.673  1.00  0.66           H  
ATOM    398 1HB  PHE A  26      18.669  14.919 -21.954  1.00  0.66           H  
ATOM    399 2HB  PHE A  26      19.288  15.893 -20.657  1.00  0.66           H  
ATOM    400  HD1 PHE A  26      17.090  12.964 -21.294  1.00  0.66           H  
ATOM    401  HD2 PHE A  26      19.274  15.238 -18.400  1.00  0.66           H  
ATOM    402  HE1 PHE A  26      16.740  11.209 -19.600  1.00  0.66           H  
ATOM    403  HE2 PHE A  26      18.903  13.480 -16.723  1.00  0.66           H  
ATOM    404  HZ  PHE A  26      17.634  11.454 -17.315  1.00  0.66           H  
ATOM    405  N   CYS A  27      17.551  17.430 -19.053  1.00  0.65           N  
ATOM    406  CA  CYS A  27      17.154  17.774 -17.700  1.00  0.65           C  
ATOM    407  C   CYS A  27      15.838  18.526 -17.684  1.00  0.65           C  
ATOM    408  O   CYS A  27      14.977  18.250 -16.847  1.00  0.65           O  
ATOM    409  CB  CYS A  27      18.214  18.612 -17.021  1.00  0.65           C  
ATOM    410  SG  CYS A  27      19.673  17.705 -16.561  1.00  0.65           S  
ATOM    411  H   CYS A  27      18.420  17.793 -19.435  1.00  0.65           H  
ATOM    412  HA  CYS A  27      17.031  16.850 -17.137  1.00  0.65           H  
ATOM    413 1HB  CYS A  27      18.523  19.428 -17.686  1.00  0.65           H  
ATOM    414 2HB  CYS A  27      17.800  19.061 -16.130  1.00  0.65           H  
ATOM    415  N   ASN A  28      15.627  19.433 -18.610  1.00  0.65           N  
ATOM    416  CA  ASN A  28      14.374  20.164 -18.574  1.00  0.65           C  
ATOM    417  C   ASN A  28      13.184  19.229 -18.773  1.00  0.65           C  
ATOM    418  O   ASN A  28      12.170  19.318 -18.067  1.00  0.65           O  
ATOM    419  CB  ASN A  28      14.399  21.237 -19.634  1.00  0.65           C  
ATOM    420  CG  ASN A  28      15.314  22.345 -19.266  1.00  0.65           C  
ATOM    421  OD1 ASN A  28      15.598  22.496 -18.083  1.00  0.65           O  
ATOM    422  ND2 ASN A  28      15.782  23.102 -20.223  1.00  0.65           N  
ATOM    423  H   ASN A  28      16.347  19.651 -19.308  1.00  0.65           H  
ATOM    424  HA  ASN A  28      14.271  20.630 -17.592  1.00  0.65           H  
ATOM    425 1HB  ASN A  28      14.732  20.798 -20.578  1.00  0.65           H  
ATOM    426 2HB  ASN A  28      13.393  21.627 -19.785  1.00  0.65           H  
ATOM    427 1HD2 ASN A  28      16.419  23.845 -20.023  1.00  0.65           H  
ATOM    428 2HD2 ASN A  28      15.522  22.920 -21.170  1.00  0.65           H  
ATOM    429  N   ASN A  29      13.333  18.273 -19.685  1.00  0.66           N  
ATOM    430  CA  ASN A  29      12.258  17.346 -19.971  1.00  0.66           C  
ATOM    431  C   ASN A  29      12.079  16.341 -18.841  1.00  0.66           C  
ATOM    432  O   ASN A  29      10.966  16.110 -18.374  1.00  0.66           O  
ATOM    433  CB  ASN A  29      12.544  16.642 -21.278  1.00  0.66           C  
ATOM    434  CG  ASN A  29      12.392  17.558 -22.470  1.00  0.66           C  
ATOM    435  OD1 ASN A  29      11.716  18.593 -22.403  1.00  0.66           O  
ATOM    436  ND2 ASN A  29      13.011  17.196 -23.564  1.00  0.66           N  
ATOM    437  H   ASN A  29      14.195  18.224 -20.231  1.00  0.66           H  
ATOM    438  HA  ASN A  29      11.327  17.910 -20.060  1.00  0.66           H  
ATOM    439 1HB  ASN A  29      13.572  16.261 -21.258  1.00  0.66           H  
ATOM    440 2HB  ASN A  29      11.878  15.788 -21.390  1.00  0.66           H  
ATOM    441 1HD2 ASN A  29      12.948  17.764 -24.384  1.00  0.66           H  
ATOM    442 2HD2 ASN A  29      13.551  16.357 -23.577  1.00  0.66           H  
ATOM    443  N   TRP A  30      13.187  15.779 -18.375  1.00  0.67           N  
ATOM    444  CA  TRP A  30      13.179  14.768 -17.336  1.00  0.67           C  
ATOM    445  C   TRP A  30      12.633  15.339 -16.028  1.00  0.67           C  
ATOM    446  O   TRP A  30      11.789  14.720 -15.369  1.00  0.67           O  
ATOM    447  CB  TRP A  30      14.598  14.208 -17.153  1.00  0.67           C  
ATOM    448  CG  TRP A  30      14.673  13.120 -16.186  1.00  0.67           C  
ATOM    449  CD1 TRP A  30      14.480  11.800 -16.428  1.00  0.67           C  
ATOM    450  CD2 TRP A  30      14.970  13.232 -14.802  1.00  0.67           C  
ATOM    451  NE1 TRP A  30      14.623  11.090 -15.274  1.00  0.67           N  
ATOM    452  CE2 TRP A  30      14.912  11.950 -14.269  1.00  0.67           C  
ATOM    453  CE3 TRP A  30      15.275  14.301 -13.977  1.00  0.67           C  
ATOM    454  CZ2 TRP A  30      15.133  11.715 -12.943  1.00  0.67           C  
ATOM    455  CZ3 TRP A  30      15.513  14.057 -12.650  1.00  0.67           C  
ATOM    456  CH2 TRP A  30      15.441  12.826 -12.148  1.00  0.67           C  
ATOM    457  H   TRP A  30      14.076  16.041 -18.776  1.00  0.67           H  
ATOM    458  HA  TRP A  30      12.532  13.952 -17.656  1.00  0.67           H  
ATOM    459 1HB  TRP A  30      14.971  13.851 -18.113  1.00  0.67           H  
ATOM    460 2HB  TRP A  30      15.263  15.009 -16.824  1.00  0.67           H  
ATOM    461  HD1 TRP A  30      14.237  11.374 -17.400  1.00  0.67           H  
ATOM    462  HE1 TRP A  30      14.530  10.087 -15.168  1.00  0.67           H  
ATOM    463  HE3 TRP A  30      15.337  15.308 -14.383  1.00  0.67           H  
ATOM    464  HZ2 TRP A  30      15.091  10.712 -12.510  1.00  0.67           H  
ATOM    465  HZ3 TRP A  30      15.772  14.870 -12.003  1.00  0.67           H  
ATOM    466  HH2 TRP A  30      15.654  12.698 -11.089  1.00  0.67           H  
ATOM    467  N   MET A  31      13.084  16.537 -15.646  1.00  0.68           N  
ATOM    468  CA  MET A  31      12.612  17.145 -14.414  1.00  0.68           C  
ATOM    469  C   MET A  31      11.096  17.359 -14.504  1.00  0.68           C  
ATOM    470  O   MET A  31      10.364  17.128 -13.534  1.00  0.68           O  
ATOM    471  CB  MET A  31      13.358  18.470 -14.171  1.00  0.68           C  
ATOM    472  CG  MET A  31      14.852  18.324 -13.802  1.00  0.68           C  
ATOM    473  SD  MET A  31      15.106  17.507 -12.272  1.00  0.68           S  
ATOM    474  CE  MET A  31      14.704  18.703 -11.046  1.00  0.68           C  
ATOM    475  H   MET A  31      13.773  17.036 -16.206  1.00  0.68           H  
ATOM    476  HA  MET A  31      12.814  16.465 -13.588  1.00  0.68           H  
ATOM    477 1HB  MET A  31      13.282  19.104 -15.059  1.00  0.68           H  
ATOM    478 2HB  MET A  31      12.888  19.000 -13.350  1.00  0.68           H  
ATOM    479 1HG  MET A  31      15.363  17.749 -14.558  1.00  0.68           H  
ATOM    480 2HG  MET A  31      15.318  19.296 -13.760  1.00  0.68           H  
ATOM    481 1HE  MET A  31      14.807  18.251 -10.068  1.00  0.68           H  
ATOM    482 2HE  MET A  31      15.378  19.521 -11.115  1.00  0.68           H  
ATOM    483 3HE  MET A  31      13.684  19.062 -11.184  1.00  0.68           H  
ATOM    484  N   LYS A  32      10.593  17.726 -15.691  1.00  0.69           N  
ATOM    485  CA  LYS A  32       9.152  17.901 -15.842  1.00  0.69           C  
ATOM    486  C   LYS A  32       8.407  16.565 -15.753  1.00  0.69           C  
ATOM    487  O   LYS A  32       7.438  16.442 -14.996  1.00  0.69           O  
ATOM    488  CB  LYS A  32       8.839  18.587 -17.173  1.00  0.69           C  
ATOM    489  CG  LYS A  32       7.347  18.777 -17.477  1.00  0.69           C  
ATOM    490  CD  LYS A  32       6.650  19.740 -16.518  1.00  0.69           C  
ATOM    491  CE  LYS A  32       5.185  19.925 -16.942  1.00  0.69           C  
ATOM    492  NZ  LYS A  32       4.426  20.802 -16.018  1.00  0.69           N  
ATOM    493  H   LYS A  32      11.202  17.931 -16.487  1.00  0.69           H  
ATOM    494  HA  LYS A  32       8.799  18.539 -15.032  1.00  0.69           H  
ATOM    495 1HB  LYS A  32       9.317  19.566 -17.192  1.00  0.69           H  
ATOM    496 2HB  LYS A  32       9.271  18.006 -17.989  1.00  0.69           H  
ATOM    497 1HG  LYS A  32       7.243  19.157 -18.492  1.00  0.69           H  
ATOM    498 2HG  LYS A  32       6.852  17.809 -17.422  1.00  0.69           H  
ATOM    499 1HD  LYS A  32       6.687  19.346 -15.501  1.00  0.69           H  
ATOM    500 2HD  LYS A  32       7.154  20.709 -16.532  1.00  0.69           H  
ATOM    501 1HE  LYS A  32       5.160  20.365 -17.938  1.00  0.69           H  
ATOM    502 2HE  LYS A  32       4.702  18.949 -16.976  1.00  0.69           H  
ATOM    503 1HZ  LYS A  32       3.476  20.904 -16.329  1.00  0.69           H  
ATOM    504 2HZ  LYS A  32       4.426  20.414 -15.095  1.00  0.69           H  
ATOM    505 3HZ  LYS A  32       4.841  21.742 -15.973  1.00  0.69           H  
ATOM    506  N   GLU A  33       8.895  15.538 -16.456  1.00  0.71           N  
ATOM    507  CA  GLU A  33       8.243  14.223 -16.477  1.00  0.71           C  
ATOM    508  C   GLU A  33       8.146  13.607 -15.091  1.00  0.71           C  
ATOM    509  O   GLU A  33       7.180  12.918 -14.759  1.00  0.71           O  
ATOM    510  CB  GLU A  33       8.979  13.242 -17.401  1.00  0.71           C  
ATOM    511  CG  GLU A  33       8.849  13.519 -18.912  1.00  0.71           C  
ATOM    512  CD  GLU A  33       9.663  12.551 -19.770  1.00  0.71           C  
ATOM    513  OE1 GLU A  33      10.397  11.755 -19.221  1.00  0.71           O  
ATOM    514  OE2 GLU A  33       9.539  12.609 -20.972  1.00  0.71           O  
ATOM    515  H   GLU A  33       9.723  15.689 -17.035  1.00  0.71           H  
ATOM    516  HA  GLU A  33       7.226  14.360 -16.854  1.00  0.71           H  
ATOM    517 1HB  GLU A  33      10.046  13.264 -17.155  1.00  0.71           H  
ATOM    518 2HB  GLU A  33       8.625  12.231 -17.211  1.00  0.71           H  
ATOM    519 1HG  GLU A  33       7.800  13.432 -19.189  1.00  0.71           H  
ATOM    520 2HG  GLU A  33       9.160  14.537 -19.120  1.00  0.71           H  
ATOM    521  N   ARG A  34       9.157  13.861 -14.270  1.00  0.76           N  
ATOM    522  CA  ARG A  34       9.202  13.314 -12.930  1.00  0.76           C  
ATOM    523  C   ARG A  34       8.533  14.182 -11.864  1.00  0.76           C  
ATOM    524  O   ARG A  34       8.528  13.815 -10.687  1.00  0.76           O  
ATOM    525  CB  ARG A  34      10.639  13.047 -12.551  1.00  0.76           C  
ATOM    526  CG  ARG A  34      11.107  11.699 -12.901  1.00  0.76           C  
ATOM    527  CD  ARG A  34      11.161  11.391 -14.330  1.00  0.76           C  
ATOM    528  NE  ARG A  34      11.600  10.006 -14.508  1.00  0.76           N  
ATOM    529  CZ  ARG A  34      11.718   9.375 -15.694  1.00  0.76           C  
ATOM    530  NH1 ARG A  34      11.426  10.024 -16.802  1.00  0.76           N  
ATOM    531  NH2 ARG A  34      12.125   8.118 -15.737  1.00  0.76           N  
ATOM    532  H   ARG A  34       9.947  14.411 -14.610  1.00  0.76           H  
ATOM    533  HA  ARG A  34       8.691  12.354 -12.951  1.00  0.76           H  
ATOM    534 1HB  ARG A  34      11.300  13.779 -13.017  1.00  0.76           H  
ATOM    535 2HB  ARG A  34      10.748  13.131 -11.481  1.00  0.76           H  
ATOM    536 1HG  ARG A  34      12.108  11.554 -12.492  1.00  0.76           H  
ATOM    537 2HG  ARG A  34      10.431  11.003 -12.451  1.00  0.76           H  
ATOM    538 1HD  ARG A  34      10.177  11.494 -14.773  1.00  0.76           H  
ATOM    539 2HD  ARG A  34      11.861  12.053 -14.832  1.00  0.76           H  
ATOM    540  HE  ARG A  34      11.815   9.479 -13.641  1.00  0.76           H  
ATOM    541 1HH1 ARG A  34      11.122  10.990 -16.742  1.00  0.76           H  
ATOM    542 2HH1 ARG A  34      11.503   9.578 -17.707  1.00  0.76           H  
ATOM    543 1HH2 ARG A  34      12.355   7.627 -14.871  1.00  0.76           H  
ATOM    544 2HH2 ARG A  34      12.216   7.646 -16.622  1.00  0.76           H  
ATOM    545  N   GLY A  35       7.970  15.334 -12.254  1.00  0.82           N  
ATOM    546  CA  GLY A  35       7.300  16.207 -11.295  1.00  0.82           C  
ATOM    547  C   GLY A  35       8.264  16.917 -10.350  1.00  0.82           C  
ATOM    548  O   GLY A  35       7.897  17.266  -9.229  1.00  0.82           O  
ATOM    549  H   GLY A  35       7.970  15.607 -13.236  1.00  0.82           H  
ATOM    550 1HA  GLY A  35       6.720  16.949 -11.845  1.00  0.82           H  
ATOM    551 2HA  GLY A  35       6.590  15.620 -10.716  1.00  0.82           H  
ATOM    552  N   LEU A  36       9.502  17.129 -10.782  1.00  0.89           N  
ATOM    553  CA  LEU A  36      10.515  17.726  -9.927  1.00  0.89           C  
ATOM    554  C   LEU A  36      10.635  19.241 -10.093  1.00  0.89           C  
ATOM    555  O   LEU A  36      11.502  19.868  -9.466  1.00  0.89           O  
ATOM    556  CB  LEU A  36      11.839  17.023 -10.207  1.00  0.89           C  
ATOM    557  CG  LEU A  36      11.837  15.546  -9.907  1.00  0.89           C  
ATOM    558  CD1 LEU A  36      13.128  14.948 -10.345  1.00  0.89           C  
ATOM    559  CD2 LEU A  36      11.624  15.329  -8.434  1.00  0.89           C  
ATOM    560  H   LEU A  36       9.764  16.874 -11.735  1.00  0.89           H  
ATOM    561  HA  LEU A  36      10.243  17.526  -8.891  1.00  0.89           H  
ATOM    562 1HB  LEU A  36      12.089  17.155 -11.256  1.00  0.89           H  
ATOM    563 2HB  LEU A  36      12.602  17.479  -9.589  1.00  0.89           H  
ATOM    564  HG  LEU A  36      11.039  15.077 -10.451  1.00  0.89           H  
ATOM    565 1HD1 LEU A  36      13.122  13.877 -10.139  1.00  0.89           H  
ATOM    566 2HD1 LEU A  36      13.236  15.114 -11.408  1.00  0.89           H  
ATOM    567 3HD1 LEU A  36      13.955  15.413  -9.811  1.00  0.89           H  
ATOM    568 1HD2 LEU A  36      11.616  14.263  -8.225  1.00  0.89           H  
ATOM    569 2HD2 LEU A  36      12.432  15.803  -7.877  1.00  0.89           H  
ATOM    570 3HD2 LEU A  36      10.669  15.766  -8.138  1.00  0.89           H  
ATOM    571  N   THR A  37       9.762  19.819 -10.930  1.00  0.97           N  
ATOM    572  CA  THR A  37       9.783  21.254 -11.200  1.00  0.97           C  
ATOM    573  C   THR A  37       8.699  22.014 -10.428  1.00  0.97           C  
ATOM    574  O   THR A  37       8.638  23.237 -10.506  1.00  0.97           O  
ATOM    575  CB  THR A  37       9.595  21.545 -12.700  1.00  0.97           C  
ATOM    576  OG1 THR A  37       8.294  21.118 -13.122  1.00  0.97           O  
ATOM    577  CG2 THR A  37      10.622  20.793 -13.476  1.00  0.97           C  
ATOM    578  H   THR A  37       9.085  19.235 -11.399  1.00  0.97           H  
ATOM    579  HA  THR A  37      10.754  21.645 -10.904  1.00  0.97           H  
ATOM    580  HB  THR A  37       9.700  22.616 -12.882  1.00  0.97           H  
ATOM    581  HG1 THR A  37       7.624  21.632 -12.653  1.00  0.97           H  
ATOM    582 1HG2 THR A  37      10.505  20.983 -14.543  1.00  0.97           H  
ATOM    583 2HG2 THR A  37      11.605  21.103 -13.157  1.00  0.97           H  
ATOM    584 3HG2 THR A  37      10.493  19.744 -13.277  1.00  0.97           H  
ATOM    585  N   ASN A  38       7.832  21.303  -9.710  1.00  1.03           N  
ATOM    586  CA  ASN A  38       6.750  21.967  -8.975  1.00  1.03           C  
ATOM    587  C   ASN A  38       6.397  21.200  -7.688  1.00  1.03           C  
ATOM    588  O   ASN A  38       5.626  20.241  -7.741  1.00  1.03           O  
ATOM    589  CB  ASN A  38       5.522  22.136  -9.857  1.00  1.03           C  
ATOM    590  CG  ASN A  38       4.411  22.958  -9.202  1.00  1.03           C  
ATOM    591  OD1 ASN A  38       4.332  23.084  -7.974  1.00  1.03           O  
ATOM    592  ND2 ASN A  38       3.545  23.510 -10.016  1.00  1.03           N  
ATOM    593  H   ASN A  38       7.936  20.300  -9.660  1.00  1.03           H  
ATOM    594  HA  ASN A  38       7.076  22.968  -8.706  1.00  1.03           H  
ATOM    595 1HB  ASN A  38       5.814  22.640 -10.784  1.00  1.03           H  
ATOM    596 2HB  ASN A  38       5.127  21.158 -10.124  1.00  1.03           H  
ATOM    597 1HD2 ASN A  38       2.795  24.059  -9.651  1.00  1.03           H  
ATOM    598 2HD2 ASN A  38       3.631  23.380 -11.009  1.00  1.03           H  
ATOM    599  N   PRO A  39       6.936  21.617  -6.525  1.00  1.05           N  
ATOM    600  CA  PRO A  39       7.866  22.708  -6.227  1.00  1.05           C  
ATOM    601  C   PRO A  39       9.162  22.575  -6.996  1.00  1.05           C  
ATOM    602  O   PRO A  39       9.635  21.466  -7.236  1.00  1.05           O  
ATOM    603  CB  PRO A  39       8.104  22.545  -4.722  1.00  1.05           C  
ATOM    604  CG  PRO A  39       6.874  21.818  -4.222  1.00  1.05           C  
ATOM    605  CD  PRO A  39       6.513  20.874  -5.347  1.00  1.05           C  
ATOM    606  HA  PRO A  39       7.376  23.671  -6.448  1.00  1.05           H  
ATOM    607 1HB  PRO A  39       9.036  21.980  -4.553  1.00  1.05           H  
ATOM    608 2HB  PRO A  39       8.241  23.531  -4.252  1.00  1.05           H  
ATOM    609 1HG  PRO A  39       7.100  21.291  -3.286  1.00  1.05           H  
ATOM    610 2HG  PRO A  39       6.068  22.536  -3.999  1.00  1.05           H  
ATOM    611 1HD  PRO A  39       7.077  19.932  -5.275  1.00  1.05           H  
ATOM    612 2HD  PRO A  39       5.427  20.703  -5.380  1.00  1.05           H  
ATOM    613  N   CYS A  40       9.740  23.691  -7.392  1.00  1.03           N  
ATOM    614  CA  CYS A  40      10.969  23.637  -8.167  1.00  1.03           C  
ATOM    615  C   CYS A  40      12.158  23.165  -7.341  1.00  1.03           C  
ATOM    616  O   CYS A  40      12.559  23.812  -6.381  1.00  1.03           O  
ATOM    617  CB  CYS A  40      11.275  25.003  -8.764  1.00  1.03           C  
ATOM    618  SG  CYS A  40      12.769  25.064  -9.742  1.00  1.03           S  
ATOM    619  H   CYS A  40       9.326  24.591  -7.177  1.00  1.03           H  
ATOM    620  HA  CYS A  40      10.831  22.935  -8.982  1.00  1.03           H  
ATOM    621 1HB  CYS A  40      10.440  25.307  -9.402  1.00  1.03           H  
ATOM    622 2HB  CYS A  40      11.362  25.740  -7.966  1.00  1.03           H  
ATOM    623  N   THR A  41      12.734  22.052  -7.779  1.00  0.97           N  
ATOM    624  CA  THR A  41      13.888  21.444  -7.145  1.00  0.97           C  
ATOM    625  C   THR A  41      15.176  22.127  -7.603  1.00  0.97           C  
ATOM    626  O   THR A  41      15.364  22.377  -8.789  1.00  0.97           O  
ATOM    627  CB  THR A  41      13.915  19.948  -7.501  1.00  0.97           C  
ATOM    628  OG1 THR A  41      12.730  19.321  -7.013  1.00  0.97           O  
ATOM    629  CG2 THR A  41      15.113  19.250  -6.964  1.00  0.97           C  
ATOM    630  H   THR A  41      12.308  21.552  -8.562  1.00  0.97           H  
ATOM    631  HA  THR A  41      13.795  21.557  -6.066  1.00  0.97           H  
ATOM    632  HB  THR A  41      13.923  19.860  -8.575  1.00  0.97           H  
ATOM    633  HG1 THR A  41      11.989  19.560  -7.618  1.00  0.97           H  
ATOM    634 1HG2 THR A  41      15.090  18.204  -7.262  1.00  0.97           H  
ATOM    635 2HG2 THR A  41      15.978  19.715  -7.372  1.00  0.97           H  
ATOM    636 3HG2 THR A  41      15.134  19.318  -5.881  1.00  0.97           H  
ATOM    637  N   GLU A  42      16.048  22.484  -6.659  1.00  0.89           N  
ATOM    638  CA  GLU A  42      17.314  23.142  -7.008  1.00  0.89           C  
ATOM    639  C   GLU A  42      18.269  22.245  -7.792  1.00  0.89           C  
ATOM    640  O   GLU A  42      19.008  22.698  -8.671  1.00  0.89           O  
ATOM    641  CB  GLU A  42      18.033  23.609  -5.744  1.00  0.89           C  
ATOM    642  CG  GLU A  42      17.344  24.758  -5.009  1.00  0.89           C  
ATOM    643  CD  GLU A  42      18.058  25.173  -3.740  1.00  0.89           C  
ATOM    644  OE1 GLU A  42      18.973  24.494  -3.338  1.00  0.89           O  
ATOM    645  OE2 GLU A  42      17.683  26.177  -3.179  1.00  0.89           O  
ATOM    646  H   GLU A  42      15.835  22.284  -5.692  1.00  0.89           H  
ATOM    647  HA  GLU A  42      17.084  24.007  -7.625  1.00  0.89           H  
ATOM    648 1HB  GLU A  42      18.123  22.774  -5.050  1.00  0.89           H  
ATOM    649 2HB  GLU A  42      19.043  23.929  -6.001  1.00  0.89           H  
ATOM    650 1HG  GLU A  42      17.283  25.612  -5.668  1.00  0.89           H  
ATOM    651 2HG  GLU A  42      16.327  24.451  -4.765  1.00  0.89           H  
ATOM    652  N   LYS A  43      18.284  20.973  -7.429  1.00  0.82           N  
ATOM    653  CA  LYS A  43      19.184  20.009  -8.039  1.00  0.82           C  
ATOM    654  C   LYS A  43      18.628  18.604  -7.963  1.00  0.82           C  
ATOM    655  O   LYS A  43      18.028  18.224  -6.957  1.00  0.82           O  
ATOM    656  CB  LYS A  43      20.558  20.060  -7.363  1.00  0.82           C  
ATOM    657  CG  LYS A  43      21.635  19.172  -7.972  1.00  0.82           C  
ATOM    658  CD  LYS A  43      22.955  19.359  -7.236  1.00  0.82           C  
ATOM    659  CE  LYS A  43      23.518  20.750  -7.493  1.00  0.82           C  
ATOM    660  NZ  LYS A  43      24.845  20.949  -6.862  1.00  0.82           N  
ATOM    661  H   LYS A  43      17.656  20.669  -6.702  1.00  0.82           H  
ATOM    662  HA  LYS A  43      19.296  20.272  -9.086  1.00  0.82           H  
ATOM    663 1HB  LYS A  43      20.930  21.085  -7.386  1.00  0.82           H  
ATOM    664 2HB  LYS A  43      20.453  19.776  -6.315  1.00  0.82           H  
ATOM    665 1HG  LYS A  43      21.344  18.126  -7.905  1.00  0.82           H  
ATOM    666 2HG  LYS A  43      21.766  19.436  -9.024  1.00  0.82           H  
ATOM    667 1HD  LYS A  43      22.802  19.222  -6.165  1.00  0.82           H  
ATOM    668 2HD  LYS A  43      23.676  18.617  -7.579  1.00  0.82           H  
ATOM    669 1HE  LYS A  43      23.615  20.902  -8.560  1.00  0.82           H  
ATOM    670 2HE  LYS A  43      22.826  21.489  -7.093  1.00  0.82           H  
ATOM    671 1HZ  LYS A  43      25.175  21.878  -7.057  1.00  0.82           H  
ATOM    672 2HZ  LYS A  43      24.776  20.822  -5.868  1.00  0.82           H  
ATOM    673 3HZ  LYS A  43      25.533  20.283  -7.230  1.00  0.82           H  
ATOM    674  N   ALA A  44      18.868  17.816  -9.003  1.00  0.77           N  
ATOM    675  CA  ALA A  44      18.497  16.406  -8.960  1.00  0.77           C  
ATOM    676  C   ALA A  44      19.522  15.553  -9.685  1.00  0.77           C  
ATOM    677  O   ALA A  44      20.103  15.961 -10.688  1.00  0.77           O  
ATOM    678  CB  ALA A  44      17.131  16.187  -9.582  1.00  0.77           C  
ATOM    679  H   ALA A  44      19.326  18.221  -9.820  1.00  0.77           H  
ATOM    680  HA  ALA A  44      18.469  16.092  -7.926  1.00  0.77           H  
ATOM    681 1HB  ALA A  44      16.864  15.129  -9.526  1.00  0.77           H  
ATOM    682 2HB  ALA A  44      16.387  16.778  -9.051  1.00  0.77           H  
ATOM    683 3HB  ALA A  44      17.178  16.493 -10.614  1.00  0.77           H  
ATOM    684  N   THR A  45      19.712  14.342  -9.192  1.00  0.74           N  
ATOM    685  CA  THR A  45      20.610  13.395  -9.839  1.00  0.74           C  
ATOM    686  C   THR A  45      19.828  12.206 -10.365  1.00  0.74           C  
ATOM    687  O   THR A  45      18.923  11.689  -9.705  1.00  0.74           O  
ATOM    688  CB  THR A  45      21.787  12.960  -8.923  1.00  0.74           C  
ATOM    689  OG1 THR A  45      22.598  14.118  -8.608  1.00  0.74           O  
ATOM    690  CG2 THR A  45      22.664  11.927  -9.619  1.00  0.74           C  
ATOM    691  H   THR A  45      19.222  14.069  -8.355  1.00  0.74           H  
ATOM    692  HA  THR A  45      21.055  13.879 -10.700  1.00  0.74           H  
ATOM    693  HB  THR A  45      21.401  12.541  -8.019  1.00  0.74           H  
ATOM    694  HG1 THR A  45      23.240  14.257  -9.306  1.00  0.74           H  
ATOM    695 1HG2 THR A  45      23.486  11.643  -8.966  1.00  0.74           H  
ATOM    696 2HG2 THR A  45      22.085  11.046  -9.863  1.00  0.74           H  
ATOM    697 3HG2 THR A  45      23.060  12.363 -10.535  1.00  0.74           H  
ATOM    698  N   ILE A  46      20.155  11.842 -11.599  1.00  0.74           N  
ATOM    699  CA  ILE A  46      19.535  10.738 -12.291  1.00  0.74           C  
ATOM    700  C   ILE A  46      20.534   9.607 -12.337  1.00  0.74           C  
ATOM    701  O   ILE A  46      21.657   9.784 -12.822  1.00  0.74           O  
ATOM    702  CB  ILE A  46      19.186  11.121 -13.723  1.00  0.74           C  
ATOM    703  CG1 ILE A  46      18.348  12.268 -13.710  1.00  0.74           C  
ATOM    704  CG2 ILE A  46      18.465   9.961 -14.407  1.00  0.74           C  
ATOM    705  CD1 ILE A  46      19.044  13.590 -13.696  1.00  0.74           C  
ATOM    706  H   ILE A  46      20.886  12.358 -12.072  1.00  0.74           H  
ATOM    707  HA  ILE A  46      18.645  10.436 -11.758  1.00  0.74           H  
ATOM    708  HB  ILE A  46      20.088  11.367 -14.264  1.00  0.74           H  
ATOM    709 1HG1 ILE A  46      17.691  12.231 -14.567  1.00  0.74           H  
ATOM    710 2HG1 ILE A  46      17.802  12.212 -12.826  1.00  0.74           H  
ATOM    711 1HG2 ILE A  46      18.211  10.239 -15.422  1.00  0.74           H  
ATOM    712 2HG2 ILE A  46      19.113   9.083 -14.424  1.00  0.74           H  
ATOM    713 3HG2 ILE A  46      17.553   9.724 -13.856  1.00  0.74           H  
ATOM    714 1HD1 ILE A  46      18.295  14.364 -13.651  1.00  0.74           H  
ATOM    715 2HD1 ILE A  46      19.680  13.671 -12.834  1.00  0.74           H  
ATOM    716 3HD1 ILE A  46      19.640  13.708 -14.586  1.00  0.74           H  
ATOM    717  N   ILE A  47      20.150   8.451 -11.828  1.00  0.74           N  
ATOM    718  CA  ILE A  47      21.099   7.350 -11.785  1.00  0.74           C  
ATOM    719  C   ILE A  47      20.734   6.277 -12.784  1.00  0.74           C  
ATOM    720  O   ILE A  47      19.598   5.793 -12.816  1.00  0.74           O  
ATOM    721  CB  ILE A  47      21.238   6.784 -10.369  1.00  0.74           C  
ATOM    722  CG1 ILE A  47      21.665   7.893  -9.419  1.00  0.74           C  
ATOM    723  CG2 ILE A  47      22.317   5.753 -10.361  1.00  0.74           C  
ATOM    724  CD1 ILE A  47      20.559   8.674  -8.824  1.00  0.74           C  
ATOM    725  H   ILE A  47      19.207   8.360 -11.455  1.00  0.74           H  
ATOM    726  HA  ILE A  47      22.070   7.721 -12.083  1.00  0.74           H  
ATOM    727  HB  ILE A  47      20.333   6.361 -10.040  1.00  0.74           H  
ATOM    728 1HG1 ILE A  47      22.246   7.462  -8.618  1.00  0.74           H  
ATOM    729 2HG1 ILE A  47      22.278   8.588  -9.955  1.00  0.74           H  
ATOM    730 1HG2 ILE A  47      22.438   5.382  -9.355  1.00  0.74           H  
ATOM    731 2HG2 ILE A  47      22.060   4.933 -11.034  1.00  0.74           H  
ATOM    732 3HG2 ILE A  47      23.245   6.207 -10.692  1.00  0.74           H  
ATOM    733 1HD1 ILE A  47      20.994   9.429  -8.195  1.00  0.74           H  
ATOM    734 2HD1 ILE A  47      19.967   9.148  -9.600  1.00  0.74           H  
ATOM    735 3HD1 ILE A  47      19.921   8.042  -8.242  1.00  0.74           H  
ATOM    736  N   CYS A  48      21.699   5.969 -13.635  1.00  0.75           N  
ATOM    737  CA  CYS A  48      21.553   5.026 -14.715  1.00  0.75           C  
ATOM    738  C   CYS A  48      22.158   3.678 -14.326  1.00  0.75           C  
ATOM    739  O   CYS A  48      22.850   3.576 -13.309  1.00  0.75           O  
ATOM    740  CB  CYS A  48      22.190   5.617 -15.956  1.00  0.75           C  
ATOM    741  SG  CYS A  48      21.476   7.205 -16.351  1.00  0.75           S  
ATOM    742  H   CYS A  48      22.609   6.426 -13.556  1.00  0.75           H  
ATOM    743  HA  CYS A  48      20.498   4.875 -14.902  1.00  0.75           H  
ATOM    744 1HB  CYS A  48      23.258   5.740 -15.817  1.00  0.75           H  
ATOM    745 2HB  CYS A  48      22.032   4.956 -16.804  1.00  0.75           H  
ATOM    746  HG  CYS A  48      20.206   6.749 -16.361  1.00  0.75           H  
ATOM    747  N   GLY A  49      21.858   2.639 -15.103  1.00  0.77           N  
ATOM    748  CA  GLY A  49      22.321   1.294 -14.795  1.00  0.77           C  
ATOM    749  C   GLY A  49      21.159   0.423 -14.325  1.00  0.77           C  
ATOM    750  O   GLY A  49      20.055   0.914 -14.085  1.00  0.77           O  
ATOM    751  H   GLY A  49      21.316   2.787 -15.957  1.00  0.77           H  
ATOM    752 1HA  GLY A  49      22.775   0.853 -15.682  1.00  0.77           H  
ATOM    753 2HA  GLY A  49      23.087   1.334 -14.022  1.00  0.77           H  
ATOM    754  N   ASP A  50      21.404  -0.879 -14.225  1.00  0.78           N  
ATOM    755  CA  ASP A  50      20.388  -1.860 -13.850  1.00  0.78           C  
ATOM    756  C   ASP A  50      19.796  -1.568 -12.469  1.00  0.78           C  
ATOM    757  O   ASP A  50      20.536  -1.403 -11.485  1.00  0.78           O  
ATOM    758  CB  ASP A  50      20.974  -3.274 -13.877  1.00  0.78           C  
ATOM    759  CG  ASP A  50      19.910  -4.426 -13.852  1.00  0.78           C  
ATOM    760  OD1 ASP A  50      19.042  -4.456 -12.995  1.00  0.78           O  
ATOM    761  OD2 ASP A  50      20.002  -5.271 -14.711  1.00  0.78           O  
ATOM    762  H   ASP A  50      22.337  -1.205 -14.429  1.00  0.78           H  
ATOM    763  HA  ASP A  50      19.576  -1.809 -14.582  1.00  0.78           H  
ATOM    764 1HB  ASP A  50      21.582  -3.393 -14.775  1.00  0.78           H  
ATOM    765 2HB  ASP A  50      21.640  -3.402 -13.021  1.00  0.78           H  
ATOM    766  N   LEU A  51      18.471  -1.587 -12.371  1.00  0.78           N  
ATOM    767  CA  LEU A  51      17.786  -1.337 -11.111  1.00  0.78           C  
ATOM    768  C   LEU A  51      18.192  -2.331 -10.031  1.00  0.78           C  
ATOM    769  O   LEU A  51      18.152  -2.011  -8.845  1.00  0.78           O  
ATOM    770  CB  LEU A  51      16.264  -1.379 -11.285  1.00  0.78           C  
ATOM    771  CG  LEU A  51      15.648  -0.229 -12.087  1.00  0.78           C  
ATOM    772  CD1 LEU A  51      14.166  -0.494 -12.285  1.00  0.78           C  
ATOM    773  CD2 LEU A  51      15.859   1.063 -11.329  1.00  0.78           C  
ATOM    774  H   LEU A  51      17.922  -1.765 -13.205  1.00  0.78           H  
ATOM    775  HA  LEU A  51      18.063  -0.339 -10.772  1.00  0.78           H  
ATOM    776 1HB  LEU A  51      16.005  -2.311 -11.790  1.00  0.78           H  
ATOM    777 2HB  LEU A  51      15.800  -1.387 -10.299  1.00  0.78           H  
ATOM    778  HG  LEU A  51      16.122  -0.162 -13.067  1.00  0.78           H  
ATOM    779 1HD1 LEU A  51      13.723   0.324 -12.851  1.00  0.78           H  
ATOM    780 2HD1 LEU A  51      14.032  -1.427 -12.828  1.00  0.78           H  
ATOM    781 3HD1 LEU A  51      13.679  -0.565 -11.312  1.00  0.78           H  
ATOM    782 1HD2 LEU A  51      15.418   1.893 -11.883  1.00  0.78           H  
ATOM    783 2HD2 LEU A  51      15.384   0.974 -10.360  1.00  0.78           H  
ATOM    784 3HD2 LEU A  51      16.918   1.243 -11.197  1.00  0.78           H  
ATOM    785  N   ALA A  52      18.558  -3.552 -10.425  1.00  0.77           N  
ATOM    786  CA  ALA A  52      18.970  -4.571  -9.468  1.00  0.77           C  
ATOM    787  C   ALA A  52      20.207  -4.136  -8.686  1.00  0.77           C  
ATOM    788  O   ALA A  52      20.370  -4.487  -7.515  1.00  0.77           O  
ATOM    789  CB  ALA A  52      19.258  -5.876 -10.179  1.00  0.77           C  
ATOM    790  H   ALA A  52      18.598  -3.776 -11.423  1.00  0.77           H  
ATOM    791  HA  ALA A  52      18.153  -4.721  -8.762  1.00  0.77           H  
ATOM    792 1HB  ALA A  52      19.540  -6.635  -9.454  1.00  0.77           H  
ATOM    793 2HB  ALA A  52      18.369  -6.195 -10.721  1.00  0.77           H  
ATOM    794 3HB  ALA A  52      20.074  -5.724 -10.887  1.00  0.77           H  
ATOM    795  N   LYS A  53      21.105  -3.391  -9.345  1.00  0.76           N  
ATOM    796  CA  LYS A  53      22.344  -2.992  -8.696  1.00  0.76           C  
ATOM    797  C   LYS A  53      22.019  -1.825  -7.798  1.00  0.76           C  
ATOM    798  O   LYS A  53      22.574  -1.671  -6.711  1.00  0.76           O  
ATOM    799  CB  LYS A  53      23.420  -2.620  -9.709  1.00  0.76           C  
ATOM    800  CG  LYS A  53      24.800  -2.420  -9.100  1.00  0.76           C  
ATOM    801  CD  LYS A  53      25.853  -2.184 -10.173  1.00  0.76           C  
ATOM    802  CE  LYS A  53      27.232  -2.067  -9.563  1.00  0.76           C  
ATOM    803  NZ  LYS A  53      28.276  -1.910 -10.594  1.00  0.76           N  
ATOM    804  H   LYS A  53      20.910  -3.065 -10.289  1.00  0.76           H  
ATOM    805  HA  LYS A  53      22.710  -3.814  -8.084  1.00  0.76           H  
ATOM    806 1HB  LYS A  53      23.493  -3.402 -10.464  1.00  0.76           H  
ATOM    807 2HB  LYS A  53      23.127  -1.704 -10.221  1.00  0.76           H  
ATOM    808 1HG  LYS A  53      24.789  -1.603  -8.410  1.00  0.76           H  
ATOM    809 2HG  LYS A  53      25.070  -3.320  -8.549  1.00  0.76           H  
ATOM    810 1HD  LYS A  53      25.849  -3.009 -10.884  1.00  0.76           H  
ATOM    811 2HD  LYS A  53      25.630  -1.261 -10.709  1.00  0.76           H  
ATOM    812 1HE  LYS A  53      27.268  -1.207  -8.887  1.00  0.76           H  
ATOM    813 2HE  LYS A  53      27.444  -2.974  -8.992  1.00  0.76           H  
ATOM    814 1HZ  LYS A  53      29.175  -1.869 -10.114  1.00  0.76           H  
ATOM    815 2HZ  LYS A  53      28.274  -2.706 -11.209  1.00  0.76           H  
ATOM    816 3HZ  LYS A  53      28.127  -1.066 -11.127  1.00  0.76           H  
ATOM    817  N   LEU A  54      21.095  -0.992  -8.250  1.00  0.73           N  
ATOM    818  CA  LEU A  54      20.673   0.130  -7.432  1.00  0.73           C  
ATOM    819  C   LEU A  54      19.978  -0.374  -6.161  1.00  0.73           C  
ATOM    820  O   LEU A  54      20.263   0.096  -5.063  1.00  0.73           O  
ATOM    821  CB  LEU A  54      19.789   1.024  -8.277  1.00  0.73           C  
ATOM    822  CG  LEU A  54      20.612   1.715  -9.373  1.00  0.73           C  
ATOM    823  CD1 LEU A  54      19.778   2.385 -10.443  1.00  0.73           C  
ATOM    824  CD2 LEU A  54      21.438   2.739  -8.684  1.00  0.73           C  
ATOM    825  H   LEU A  54      20.690  -1.144  -9.179  1.00  0.73           H  
ATOM    826  HA  LEU A  54      21.558   0.697  -7.142  1.00  0.73           H  
ATOM    827 1HB  LEU A  54      18.996   0.446  -8.726  1.00  0.73           H  
ATOM    828 2HB  LEU A  54      19.373   1.766  -7.637  1.00  0.73           H  
ATOM    829  HG  LEU A  54      21.251   0.973  -9.858  1.00  0.73           H  
ATOM    830 1HD1 LEU A  54      20.437   2.866 -11.172  1.00  0.73           H  
ATOM    831 2HD1 LEU A  54      19.177   1.651 -10.949  1.00  0.73           H  
ATOM    832 3HD1 LEU A  54      19.156   3.118 -10.002  1.00  0.73           H  
ATOM    833 1HD2 LEU A  54      22.055   3.203  -9.410  1.00  0.73           H  
ATOM    834 2HD2 LEU A  54      20.805   3.479  -8.209  1.00  0.73           H  
ATOM    835 3HD2 LEU A  54      22.047   2.265  -7.936  1.00  0.73           H  
ATOM    836  N   LYS A  55      19.137  -1.404  -6.295  1.00  0.71           N  
ATOM    837  CA  LYS A  55      18.461  -2.008  -5.145  1.00  0.71           C  
ATOM    838  C   LYS A  55      19.489  -2.534  -4.155  1.00  0.71           C  
ATOM    839  O   LYS A  55      19.413  -2.303  -2.941  1.00  0.71           O  
ATOM    840  CB  LYS A  55      17.557  -3.156  -5.584  1.00  0.71           C  
ATOM    841  CG  LYS A  55      16.778  -3.808  -4.451  1.00  0.71           C  
ATOM    842  CD  LYS A  55      15.894  -4.932  -4.963  1.00  0.71           C  
ATOM    843  CE  LYS A  55      15.190  -5.640  -3.820  1.00  0.71           C  
ATOM    844  NZ  LYS A  55      14.369  -6.785  -4.306  1.00  0.71           N  
ATOM    845  H   LYS A  55      18.934  -1.758  -7.224  1.00  0.71           H  
ATOM    846  HA  LYS A  55      17.866  -1.253  -4.658  1.00  0.71           H  
ATOM    847 1HB  LYS A  55      16.851  -2.797  -6.331  1.00  0.71           H  
ATOM    848 2HB  LYS A  55      18.164  -3.929  -6.057  1.00  0.71           H  
ATOM    849 1HG  LYS A  55      17.474  -4.207  -3.710  1.00  0.71           H  
ATOM    850 2HG  LYS A  55      16.151  -3.062  -3.963  1.00  0.71           H  
ATOM    851 1HD  LYS A  55      15.144  -4.524  -5.645  1.00  0.71           H  
ATOM    852 2HD  LYS A  55      16.503  -5.652  -5.506  1.00  0.71           H  
ATOM    853 1HE  LYS A  55      15.935  -6.009  -3.116  1.00  0.71           H  
ATOM    854 2HE  LYS A  55      14.542  -4.934  -3.304  1.00  0.71           H  
ATOM    855 1HZ  LYS A  55      13.921  -7.230  -3.520  1.00  0.71           H  
ATOM    856 2HZ  LYS A  55      13.669  -6.448  -4.951  1.00  0.71           H  
ATOM    857 3HZ  LYS A  55      14.966  -7.451  -4.775  1.00  0.71           H  
ATOM    858  N   ALA A  56      20.507  -3.185  -4.710  1.00  0.69           N  
ATOM    859  CA  ALA A  56      21.593  -3.795  -3.979  1.00  0.69           C  
ATOM    860  C   ALA A  56      22.396  -2.793  -3.156  1.00  0.69           C  
ATOM    861  O   ALA A  56      23.126  -3.195  -2.253  1.00  0.69           O  
ATOM    862  CB  ALA A  56      22.509  -4.531  -4.929  1.00  0.69           C  
ATOM    863  H   ALA A  56      20.501  -3.329  -5.722  1.00  0.69           H  
ATOM    864  HA  ALA A  56      21.158  -4.520  -3.293  1.00  0.69           H  
ATOM    865 1HB  ALA A  56      23.272  -5.016  -4.363  1.00  0.69           H  
ATOM    866 2HB  ALA A  56      21.938  -5.271  -5.483  1.00  0.69           H  
ATOM    867 3HB  ALA A  56      22.960  -3.835  -5.615  1.00  0.69           H  
ATOM    868  N   ILE A  57      22.272  -1.483  -3.406  1.00  0.67           N  
ATOM    869  CA  ILE A  57      23.031  -0.516  -2.621  1.00  0.67           C  
ATOM    870  C   ILE A  57      22.720  -0.686  -1.136  1.00  0.67           C  
ATOM    871  O   ILE A  57      23.549  -0.383  -0.282  1.00  0.67           O  
ATOM    872  CB  ILE A  57      22.741   0.949  -2.985  1.00  0.67           C  
ATOM    873  CG1 ILE A  57      23.228   1.269  -4.385  1.00  0.67           C  
ATOM    874  CG2 ILE A  57      23.494   1.839  -1.972  1.00  0.67           C  
ATOM    875  CD1 ILE A  57      22.758   2.649  -4.888  1.00  0.67           C  
ATOM    876  H   ILE A  57      21.643  -1.139  -4.130  1.00  0.67           H  
ATOM    877  HA  ILE A  57      24.093  -0.702  -2.774  1.00  0.67           H  
ATOM    878  HB  ILE A  57      21.667   1.145  -2.948  1.00  0.67           H  
ATOM    879 1HG1 ILE A  57      24.289   1.218  -4.392  1.00  0.67           H  
ATOM    880 2HG1 ILE A  57      22.855   0.504  -5.068  1.00  0.67           H  
ATOM    881 1HG2 ILE A  57      23.343   2.885  -2.202  1.00  0.67           H  
ATOM    882 2HG2 ILE A  57      23.132   1.630  -0.973  1.00  0.67           H  
ATOM    883 3HG2 ILE A  57      24.554   1.619  -2.027  1.00  0.67           H  
ATOM    884 1HD1 ILE A  57      23.128   2.821  -5.889  1.00  0.67           H  
ATOM    885 2HD1 ILE A  57      21.664   2.674  -4.902  1.00  0.67           H  
ATOM    886 3HD1 ILE A  57      23.134   3.430  -4.224  1.00  0.67           H  
ATOM    887  N   CYS A  58      21.499  -1.137  -0.843  1.00  0.66           N  
ATOM    888  CA  CYS A  58      20.997  -1.304   0.507  1.00  0.66           C  
ATOM    889  C   CYS A  58      21.577  -2.529   1.230  1.00  0.66           C  
ATOM    890  O   CYS A  58      21.215  -2.814   2.362  1.00  0.66           O  
ATOM    891  CB  CYS A  58      19.478  -1.466   0.456  1.00  0.66           C  
ATOM    892  SG  CYS A  58      18.621  -0.056  -0.246  1.00  0.66           S  
ATOM    893  H   CYS A  58      20.890  -1.396  -1.612  1.00  0.66           H  
ATOM    894  HA  CYS A  58      21.245  -0.415   1.086  1.00  0.66           H  
ATOM    895 1HB  CYS A  58      19.228  -2.344  -0.142  1.00  0.66           H  
ATOM    896 2HB  CYS A  58      19.095  -1.632   1.460  1.00  0.66           H  
ATOM    897  N   THR A  59      22.445  -3.299   0.552  1.00  0.65           N  
ATOM    898  CA  THR A  59      23.022  -4.488   1.169  1.00  0.65           C  
ATOM    899  C   THR A  59      24.518  -4.271   1.455  1.00  0.65           C  
ATOM    900  O   THR A  59      25.210  -3.691   0.619  1.00  0.65           O  
ATOM    901  CB  THR A  59      22.893  -5.667   0.177  1.00  0.65           C  
ATOM    902  OG1 THR A  59      23.698  -5.371  -0.983  1.00  0.65           O  
ATOM    903  CG2 THR A  59      21.444  -5.803  -0.255  1.00  0.65           C  
ATOM    904  H   THR A  59      22.710  -3.058  -0.399  1.00  0.65           H  
ATOM    905  HA  THR A  59      22.477  -4.692   2.086  1.00  0.65           H  
ATOM    906  HB  THR A  59      23.230  -6.594   0.625  1.00  0.65           H  
ATOM    907  HG1 THR A  59      23.408  -4.514  -1.353  1.00  0.65           H  
ATOM    908 1HG2 THR A  59      21.350  -6.614  -0.975  1.00  0.65           H  
ATOM    909 2HG2 THR A  59      20.822  -6.013   0.615  1.00  0.65           H  
ATOM    910 3HG2 THR A  59      21.116  -4.870  -0.719  1.00  0.65           H  
ATOM    911  N   PRO A  60      25.085  -4.896   2.511  1.00  0.65           N  
ATOM    912  CA  PRO A  60      26.492  -4.844   2.919  1.00  0.65           C  
ATOM    913  C   PRO A  60      27.432  -5.478   1.906  1.00  0.65           C  
ATOM    914  O   PRO A  60      28.647  -5.255   1.923  1.00  0.65           O  
ATOM    915  CB  PRO A  60      26.483  -5.603   4.248  1.00  0.65           C  
ATOM    916  CG  PRO A  60      25.284  -6.516   4.172  1.00  0.65           C  
ATOM    917  CD  PRO A  60      24.249  -5.744   3.395  1.00  0.65           C  
ATOM    918  HA  PRO A  60      26.791  -3.805   3.081  1.00  0.65           H  
ATOM    919 1HB  PRO A  60      27.427  -6.155   4.366  1.00  0.65           H  
ATOM    920 2HB  PRO A  60      26.424  -4.891   5.082  1.00  0.65           H  
ATOM    921 1HG  PRO A  60      25.566  -7.460   3.678  1.00  0.65           H  
ATOM    922 2HG  PRO A  60      24.944  -6.781   5.186  1.00  0.65           H  
ATOM    923 1HD  PRO A  60      23.650  -6.465   2.840  1.00  0.65           H  
ATOM    924 2HD  PRO A  60      23.640  -5.122   4.067  1.00  0.65           H  
ATOM    925  N   GLU A  61      26.876  -6.287   1.022  1.00  0.65           N  
ATOM    926  CA  GLU A  61      27.669  -6.937   0.008  1.00  0.65           C  
ATOM    927  C   GLU A  61      28.027  -5.974  -1.123  1.00  0.65           C  
ATOM    928  O   GLU A  61      29.038  -6.163  -1.802  1.00  0.65           O  
ATOM    929  CB  GLU A  61      26.911  -8.143  -0.544  1.00  0.65           C  
ATOM    930  CG  GLU A  61      26.725  -9.271   0.481  1.00  0.65           C  
ATOM    931  CD  GLU A  61      25.990 -10.482  -0.059  1.00  0.65           C  
ATOM    932  OE1 GLU A  61      25.559 -10.449  -1.186  1.00  0.65           O  
ATOM    933  OE2 GLU A  61      25.864 -11.441   0.668  1.00  0.65           O  
ATOM    934  H   GLU A  61      25.884  -6.450   1.044  1.00  0.65           H  
ATOM    935  HA  GLU A  61      28.594  -7.287   0.463  1.00  0.65           H  
ATOM    936 1HB  GLU A  61      25.922  -7.825  -0.873  1.00  0.65           H  
ATOM    937 2HB  GLU A  61      27.437  -8.542  -1.410  1.00  0.65           H  
ATOM    938 1HG  GLU A  61      27.708  -9.585   0.835  1.00  0.65           H  
ATOM    939 2HG  GLU A  61      26.177  -8.870   1.334  1.00  0.65           H  
ATOM    940  N   ASN A  62      27.191  -4.952  -1.339  1.00  0.67           N  
ATOM    941  CA  ASN A  62      27.397  -4.036  -2.452  1.00  0.67           C  
ATOM    942  C   ASN A  62      27.588  -2.592  -2.023  1.00  0.67           C  
ATOM    943  O   ASN A  62      28.093  -1.779  -2.807  1.00  0.67           O  
ATOM    944  CB  ASN A  62      26.238  -4.140  -3.393  1.00  0.67           C  
ATOM    945  CG  ASN A  62      26.155  -5.513  -4.025  1.00  0.67           C  
ATOM    946  OD1 ASN A  62      26.866  -5.801  -4.997  1.00  0.67           O  
ATOM    947  ND2 ASN A  62      25.327  -6.378  -3.470  1.00  0.67           N  
ATOM    948  H   ASN A  62      26.395  -4.798  -0.719  1.00  0.67           H  
ATOM    949  HA  ASN A  62      28.305  -4.331  -2.979  1.00  0.67           H  
ATOM    950 1HB  ASN A  62      25.331  -3.958  -2.843  1.00  0.67           H  
ATOM    951 2HB  ASN A  62      26.312  -3.383  -4.170  1.00  0.67           H  
ATOM    952 1HD2 ASN A  62      25.249  -7.302  -3.841  1.00  0.67           H  
ATOM    953 2HD2 ASN A  62      24.774  -6.116  -2.652  1.00  0.67           H  
ATOM    954  N   GLY A  63      27.191  -2.281  -0.793  1.00  0.68           N  
ATOM    955  CA  GLY A  63      27.291  -0.938  -0.260  1.00  0.68           C  
ATOM    956  C   GLY A  63      27.747  -0.983   1.187  1.00  0.68           C  
ATOM    957  O   GLY A  63      28.006  -2.055   1.736  1.00  0.68           O  
ATOM    958  H   GLY A  63      26.755  -2.983  -0.205  1.00  0.68           H  
ATOM    959 1HA  GLY A  63      27.976  -0.345  -0.849  1.00  0.68           H  
ATOM    960 2HA  GLY A  63      26.314  -0.455  -0.319  1.00  0.68           H  
ATOM    961  N   GLU A  64      27.848   0.186   1.797  1.00  0.71           N  
ATOM    962  CA  GLU A  64      28.263   0.309   3.187  1.00  0.71           C  
ATOM    963  C   GLU A  64      27.328   1.259   3.902  1.00  0.71           C  
ATOM    964  O   GLU A  64      26.792   2.183   3.298  1.00  0.71           O  
ATOM    965  CB  GLU A  64      29.708   0.827   3.283  1.00  0.71           C  
ATOM    966  CG  GLU A  64      30.759  -0.095   2.652  1.00  0.71           C  
ATOM    967  CD  GLU A  64      32.195   0.387   2.799  1.00  0.71           C  
ATOM    968  OE1 GLU A  64      32.403   1.484   3.255  1.00  0.71           O  
ATOM    969  OE2 GLU A  64      33.082  -0.366   2.459  1.00  0.71           O  
ATOM    970  H   GLU A  64      27.651   1.013   1.239  1.00  0.71           H  
ATOM    971  HA  GLU A  64      28.196  -0.668   3.668  1.00  0.71           H  
ATOM    972 1HB  GLU A  64      29.777   1.794   2.792  1.00  0.71           H  
ATOM    973 2HB  GLU A  64      29.968   0.976   4.331  1.00  0.71           H  
ATOM    974 1HG  GLU A  64      30.667  -1.087   3.094  1.00  0.71           H  
ATOM    975 2HG  GLU A  64      30.535  -0.182   1.594  1.00  0.71           H  
ATOM    976  N   LYS A  65      27.108   1.064   5.188  1.00  0.73           N  
ATOM    977  CA  LYS A  65      26.299   2.066   5.858  1.00  0.73           C  
ATOM    978  C   LYS A  65      27.081   3.372   5.827  1.00  0.73           C  
ATOM    979  O   LYS A  65      28.291   3.370   6.057  1.00  0.73           O  
ATOM    980  CB  LYS A  65      25.948   1.643   7.277  1.00  0.73           C  
ATOM    981  CG  LYS A  65      24.988   0.466   7.342  1.00  0.73           C  
ATOM    982  CD  LYS A  65      24.628   0.123   8.775  1.00  0.73           C  
ATOM    983  CE  LYS A  65      23.657  -1.043   8.842  1.00  0.73           C  
ATOM    984  NZ  LYS A  65      23.302  -1.378  10.251  1.00  0.73           N  
ATOM    985  H   LYS A  65      27.515   0.284   5.685  1.00  0.73           H  
ATOM    986  HA  LYS A  65      25.369   2.210   5.304  1.00  0.73           H  
ATOM    987 1HB  LYS A  65      26.855   1.371   7.814  1.00  0.73           H  
ATOM    988 2HB  LYS A  65      25.490   2.483   7.800  1.00  0.73           H  
ATOM    989 1HG  LYS A  65      24.075   0.725   6.799  1.00  0.73           H  
ATOM    990 2HG  LYS A  65      25.437  -0.402   6.866  1.00  0.73           H  
ATOM    991 1HD  LYS A  65      25.532  -0.137   9.324  1.00  0.73           H  
ATOM    992 2HD  LYS A  65      24.167   0.990   9.249  1.00  0.73           H  
ATOM    993 1HE  LYS A  65      22.749  -0.783   8.298  1.00  0.73           H  
ATOM    994 2HE  LYS A  65      24.111  -1.916   8.372  1.00  0.73           H  
ATOM    995 1HZ  LYS A  65      22.656  -2.154  10.262  1.00  0.73           H  
ATOM    996 2HZ  LYS A  65      24.138  -1.629  10.760  1.00  0.73           H  
ATOM    997 3HZ  LYS A  65      22.870  -0.573  10.687  1.00  0.73           H  
ATOM    998  N   TYR A  66      26.399   4.475   5.558  1.00  0.74           N  
ATOM    999  CA  TYR A  66      27.048   5.778   5.495  1.00  0.74           C  
ATOM   1000  C   TYR A  66      26.697   6.581   6.747  1.00  0.74           C  
ATOM   1001  O   TYR A  66      27.579   7.073   7.454  1.00  0.74           O  
ATOM   1002  CB  TYR A  66      26.580   6.508   4.227  1.00  0.74           C  
ATOM   1003  CG  TYR A  66      27.267   7.802   3.913  1.00  0.74           C  
ATOM   1004  CD1 TYR A  66      28.366   7.793   3.070  1.00  0.74           C  
ATOM   1005  CD2 TYR A  66      26.831   8.986   4.456  1.00  0.74           C  
ATOM   1006  CE1 TYR A  66      29.017   8.960   2.765  1.00  0.74           C  
ATOM   1007  CE2 TYR A  66      27.496  10.154   4.159  1.00  0.74           C  
ATOM   1008  CZ  TYR A  66      28.580  10.146   3.317  1.00  0.74           C  
ATOM   1009  OH  TYR A  66      29.238  11.318   3.028  1.00  0.74           O  
ATOM   1010  H   TYR A  66      25.408   4.415   5.368  1.00  0.74           H  
ATOM   1011  HA  TYR A  66      28.128   5.642   5.462  1.00  0.74           H  
ATOM   1012 1HB  TYR A  66      26.709   5.843   3.373  1.00  0.74           H  
ATOM   1013 2HB  TYR A  66      25.513   6.709   4.303  1.00  0.74           H  
ATOM   1014  HD1 TYR A  66      28.716   6.857   2.647  1.00  0.74           H  
ATOM   1015  HD2 TYR A  66      25.972   8.998   5.122  1.00  0.74           H  
ATOM   1016  HE1 TYR A  66      29.880   8.947   2.100  1.00  0.74           H  
ATOM   1017  HE2 TYR A  66      27.168  11.087   4.596  1.00  0.74           H  
ATOM   1018  HH  TYR A  66      28.768  12.055   3.429  1.00  0.74           H  
ATOM   1019  N   LYS A  67      25.397   6.730   7.004  1.00  0.75           N  
ATOM   1020  CA  LYS A  67      24.920   7.467   8.177  1.00  0.75           C  
ATOM   1021  C   LYS A  67      23.469   7.112   8.478  1.00  0.75           C  
ATOM   1022  O   LYS A  67      22.609   7.228   7.610  1.00  0.75           O  
ATOM   1023  CB  LYS A  67      25.066   8.983   7.973  1.00  0.75           C  
ATOM   1024  CG  LYS A  67      24.698   9.832   9.180  1.00  0.75           C  
ATOM   1025  CD  LYS A  67      24.995  11.308   8.918  1.00  0.75           C  
ATOM   1026  CE  LYS A  67      24.627  12.176  10.115  1.00  0.75           C  
ATOM   1027  NZ  LYS A  67      24.912  13.619   9.863  1.00  0.75           N  
ATOM   1028  H   LYS A  67      24.730   6.272   6.383  1.00  0.75           H  
ATOM   1029  HA  LYS A  67      25.521   7.174   9.039  1.00  0.75           H  
ATOM   1030 1HB  LYS A  67      26.095   9.223   7.704  1.00  0.75           H  
ATOM   1031 2HB  LYS A  67      24.429   9.295   7.143  1.00  0.75           H  
ATOM   1032 1HG  LYS A  67      23.636   9.716   9.397  1.00  0.75           H  
ATOM   1033 2HG  LYS A  67      25.267   9.498  10.046  1.00  0.75           H  
ATOM   1034 1HD  LYS A  67      26.059  11.427   8.702  1.00  0.75           H  
ATOM   1035 2HD  LYS A  67      24.430  11.642   8.050  1.00  0.75           H  
ATOM   1036 1HE  LYS A  67      23.566  12.057  10.330  1.00  0.75           H  
ATOM   1037 2HE  LYS A  67      25.202  11.850  10.982  1.00  0.75           H  
ATOM   1038 1HZ  LYS A  67      24.656  14.161  10.675  1.00  0.75           H  
ATOM   1039 2HZ  LYS A  67      25.897  13.741   9.673  1.00  0.75           H  
ATOM   1040 3HZ  LYS A  67      24.375  13.936   9.066  1.00  0.75           H  
ATOM   1041  N   GLY A  68      23.152   6.724   9.705  1.00  0.74           N  
ATOM   1042  CA  GLY A  68      21.752   6.407   9.971  1.00  0.74           C  
ATOM   1043  C   GLY A  68      21.285   5.281   9.046  1.00  0.74           C  
ATOM   1044  O   GLY A  68      21.891   4.211   9.007  1.00  0.74           O  
ATOM   1045  H   GLY A  68      23.855   6.637  10.425  1.00  0.74           H  
ATOM   1046 1HA  GLY A  68      21.633   6.104  11.011  1.00  0.74           H  
ATOM   1047 2HA  GLY A  68      21.137   7.292   9.817  1.00  0.74           H  
ATOM   1048  N   ASP A  69      20.215   5.546   8.291  1.00  0.73           N  
ATOM   1049  CA  ASP A  69      19.628   4.574   7.368  1.00  0.73           C  
ATOM   1050  C   ASP A  69      20.124   4.745   5.924  1.00  0.73           C  
ATOM   1051  O   ASP A  69      19.600   4.108   4.998  1.00  0.73           O  
ATOM   1052  CB  ASP A  69      18.106   4.710   7.386  1.00  0.73           C  
ATOM   1053  CG  ASP A  69      17.497   4.367   8.747  1.00  0.73           C  
ATOM   1054  OD1 ASP A  69      17.936   3.428   9.368  1.00  0.73           O  
ATOM   1055  OD2 ASP A  69      16.609   5.075   9.160  1.00  0.73           O  
ATOM   1056  H   ASP A  69      19.791   6.459   8.366  1.00  0.73           H  
ATOM   1057  HA  ASP A  69      19.899   3.573   7.704  1.00  0.73           H  
ATOM   1058 1HB  ASP A  69      17.834   5.731   7.128  1.00  0.73           H  
ATOM   1059 2HB  ASP A  69      17.668   4.053   6.628  1.00  0.73           H  
ATOM   1060  N   TRP A  70      21.100   5.638   5.728  1.00  0.71           N  
ATOM   1061  CA  TRP A  70      21.666   5.908   4.410  1.00  0.71           C  
ATOM   1062  C   TRP A  70      22.810   4.938   4.114  1.00  0.71           C  
ATOM   1063  O   TRP A  70      23.718   4.784   4.939  1.00  0.71           O  
ATOM   1064  CB  TRP A  70      22.189   7.344   4.367  1.00  0.71           C  
ATOM   1065  CG  TRP A  70      21.110   8.381   4.464  1.00  0.71           C  
ATOM   1066  CD1 TRP A  70      20.717   9.031   5.596  1.00  0.71           C  
ATOM   1067  CD2 TRP A  70      20.302   8.910   3.406  1.00  0.71           C  
ATOM   1068  NE1 TRP A  70      19.703   9.907   5.311  1.00  0.71           N  
ATOM   1069  CE2 TRP A  70      19.436   9.847   3.974  1.00  0.71           C  
ATOM   1070  CE3 TRP A  70      20.240   8.675   2.066  1.00  0.71           C  
ATOM   1071  CZ2 TRP A  70      18.509  10.538   3.215  1.00  0.71           C  
ATOM   1072  CZ3 TRP A  70      19.312   9.346   1.307  1.00  0.71           C  
ATOM   1073  CH2 TRP A  70      18.469  10.259   1.861  1.00  0.71           C  
ATOM   1074  H   TRP A  70      21.492   6.141   6.526  1.00  0.71           H  
ATOM   1075  HA  TRP A  70      20.899   5.781   3.659  1.00  0.71           H  
ATOM   1076 1HB  TRP A  70      22.901   7.505   5.169  1.00  0.71           H  
ATOM   1077 2HB  TRP A  70      22.715   7.494   3.444  1.00  0.71           H  
ATOM   1078  HD1 TRP A  70      21.141   8.868   6.584  1.00  0.71           H  
ATOM   1079  HE1 TRP A  70      19.236  10.504   5.975  1.00  0.71           H  
ATOM   1080  HE3 TRP A  70      20.910   7.963   1.620  1.00  0.71           H  
ATOM   1081  HZ2 TRP A  70      17.826  11.271   3.644  1.00  0.71           H  
ATOM   1082  HZ3 TRP A  70      19.276   9.130   0.257  1.00  0.71           H  
ATOM   1083  HH2 TRP A  70      17.753  10.779   1.231  1.00  0.71           H  
ATOM   1084  N   TRP A  71      22.801   4.366   2.910  1.00  0.69           N  
ATOM   1085  CA  TRP A  71      23.810   3.431   2.413  1.00  0.69           C  
ATOM   1086  C   TRP A  71      24.556   3.981   1.220  1.00  0.69           C  
ATOM   1087  O   TRP A  71      23.944   4.586   0.341  1.00  0.69           O  
ATOM   1088  CB  TRP A  71      23.131   2.140   1.950  1.00  0.69           C  
ATOM   1089  CG  TRP A  71      22.605   1.290   3.014  1.00  0.69           C  
ATOM   1090  CD1 TRP A  71      21.425   1.391   3.686  1.00  0.69           C  
ATOM   1091  CD2 TRP A  71      23.258   0.123   3.511  1.00  0.69           C  
ATOM   1092  NE1 TRP A  71      21.314   0.360   4.586  1.00  0.69           N  
ATOM   1093  CE2 TRP A  71      22.437  -0.429   4.482  1.00  0.69           C  
ATOM   1094  CE3 TRP A  71      24.453  -0.489   3.204  1.00  0.69           C  
ATOM   1095  CZ2 TRP A  71      22.791  -1.584   5.161  1.00  0.69           C  
ATOM   1096  CZ3 TRP A  71      24.815  -1.619   3.873  1.00  0.69           C  
ATOM   1097  CH2 TRP A  71      24.014  -2.166   4.830  1.00  0.69           C  
ATOM   1098  H   TRP A  71      22.014   4.567   2.308  1.00  0.69           H  
ATOM   1099  HA  TRP A  71      24.523   3.221   3.208  1.00  0.69           H  
ATOM   1100 1HB  TRP A  71      22.302   2.389   1.280  1.00  0.69           H  
ATOM   1101 2HB  TRP A  71      23.848   1.554   1.381  1.00  0.69           H  
ATOM   1102  HD1 TRP A  71      20.681   2.176   3.530  1.00  0.69           H  
ATOM   1103  HE1 TRP A  71      20.536   0.201   5.210  1.00  0.69           H  
ATOM   1104  HE3 TRP A  71      25.098  -0.068   2.436  1.00  0.69           H  
ATOM   1105  HZ2 TRP A  71      22.154  -2.029   5.922  1.00  0.69           H  
ATOM   1106  HZ3 TRP A  71      25.755  -2.058   3.611  1.00  0.69           H  
ATOM   1107  HH2 TRP A  71      24.336  -3.072   5.338  1.00  0.69           H  
ATOM   1108  N   ILE A  72      25.855   3.717   1.139  1.00  0.69           N  
ATOM   1109  CA  ILE A  72      26.629   4.168  -0.013  1.00  0.69           C  
ATOM   1110  C   ILE A  72      27.118   3.006  -0.824  1.00  0.69           C  
ATOM   1111  O   ILE A  72      27.620   2.021  -0.288  1.00  0.69           O  
ATOM   1112  CB  ILE A  72      27.848   5.003   0.408  1.00  0.69           C  
ATOM   1113  CG1 ILE A  72      28.563   5.564  -0.838  1.00  0.69           C  
ATOM   1114  CG2 ILE A  72      28.789   4.156   1.223  1.00  0.69           C  
ATOM   1115  CD1 ILE A  72      29.541   6.671  -0.541  1.00  0.69           C  
ATOM   1116  H   ILE A  72      26.302   3.202   1.891  1.00  0.69           H  
ATOM   1117  HA  ILE A  72      25.999   4.776  -0.647  1.00  0.69           H  
ATOM   1118  HB  ILE A  72      27.520   5.832   1.002  1.00  0.69           H  
ATOM   1119 1HG1 ILE A  72      29.112   4.763  -1.315  1.00  0.69           H  
ATOM   1120 2HG1 ILE A  72      27.814   5.938  -1.539  1.00  0.69           H  
ATOM   1121 1HG2 ILE A  72      29.646   4.750   1.529  1.00  0.69           H  
ATOM   1122 2HG2 ILE A  72      28.274   3.792   2.105  1.00  0.69           H  
ATOM   1123 3HG2 ILE A  72      29.131   3.311   0.624  1.00  0.69           H  
ATOM   1124 1HD1 ILE A  72      30.002   7.003  -1.470  1.00  0.69           H  
ATOM   1125 2HD1 ILE A  72      29.018   7.506  -0.080  1.00  0.69           H  
ATOM   1126 3HD1 ILE A  72      30.308   6.304   0.135  1.00  0.69           H  
ATOM   1127  N   SER A  73      26.998   3.121  -2.131  1.00  0.69           N  
ATOM   1128  CA  SER A  73      27.479   2.072  -3.007  1.00  0.69           C  
ATOM   1129  C   SER A  73      28.992   1.918  -2.929  1.00  0.69           C  
ATOM   1130  O   SER A  73      29.716   2.908  -2.859  1.00  0.69           O  
ATOM   1131  CB  SER A  73      27.093   2.352  -4.431  1.00  0.69           C  
ATOM   1132  OG  SER A  73      27.580   1.340  -5.280  1.00  0.69           O  
ATOM   1133  H   SER A  73      26.534   3.949  -2.517  1.00  0.69           H  
ATOM   1134  HA  SER A  73      27.024   1.131  -2.701  1.00  0.69           H  
ATOM   1135 1HB  SER A  73      26.036   2.427  -4.491  1.00  0.69           H  
ATOM   1136 2HB  SER A  73      27.501   3.317  -4.743  1.00  0.69           H  
ATOM   1137  HG  SER A  73      28.273   1.771  -5.813  1.00  0.69           H  
ATOM   1138  N   LYS A  74      29.475   0.681  -3.015  1.00  0.71           N  
ATOM   1139  CA  LYS A  74      30.911   0.429  -3.085  1.00  0.71           C  
ATOM   1140  C   LYS A  74      31.458   0.712  -4.485  1.00  0.71           C  
ATOM   1141  O   LYS A  74      32.674   0.788  -4.677  1.00  0.71           O  
ATOM   1142  CB  LYS A  74      31.256  -1.014  -2.699  1.00  0.71           C  
ATOM   1143  CG  LYS A  74      31.044  -1.373  -1.230  1.00  0.71           C  
ATOM   1144  CD  LYS A  74      31.391  -2.835  -0.947  1.00  0.71           C  
ATOM   1145  CE  LYS A  74      31.177  -3.174   0.525  1.00  0.71           C  
ATOM   1146  NZ  LYS A  74      31.531  -4.586   0.840  1.00  0.71           N  
ATOM   1147  H   LYS A  74      28.842  -0.117  -3.028  1.00  0.71           H  
ATOM   1148  HA  LYS A  74      31.411   1.101  -2.387  1.00  0.71           H  
ATOM   1149 1HB  LYS A  74      30.647  -1.698  -3.295  1.00  0.71           H  
ATOM   1150 2HB  LYS A  74      32.297  -1.214  -2.949  1.00  0.71           H  
ATOM   1151 1HG  LYS A  74      31.667  -0.733  -0.603  1.00  0.71           H  
ATOM   1152 2HG  LYS A  74      30.028  -1.210  -0.959  1.00  0.71           H  
ATOM   1153 1HD  LYS A  74      30.746  -3.481  -1.551  1.00  0.71           H  
ATOM   1154 2HD  LYS A  74      32.428  -3.029  -1.214  1.00  0.71           H  
ATOM   1155 1HE  LYS A  74      31.787  -2.513   1.133  1.00  0.71           H  
ATOM   1156 2HE  LYS A  74      30.130  -3.020   0.772  1.00  0.71           H  
ATOM   1157 1HZ  LYS A  74      31.366  -4.754   1.826  1.00  0.71           H  
ATOM   1158 2HZ  LYS A  74      30.952  -5.211   0.288  1.00  0.71           H  
ATOM   1159 3HZ  LYS A  74      32.501  -4.744   0.628  1.00  0.71           H  
ATOM   1160  N   GLU A  75      30.560   0.842  -5.464  1.00  0.73           N  
ATOM   1161  CA  GLU A  75      30.950   1.062  -6.850  1.00  0.73           C  
ATOM   1162  C   GLU A  75      30.250   2.287  -7.407  1.00  0.73           C  
ATOM   1163  O   GLU A  75      29.177   2.665  -6.937  1.00  0.73           O  
ATOM   1164  CB  GLU A  75      30.649  -0.171  -7.712  1.00  0.73           C  
ATOM   1165  CG  GLU A  75      31.442  -1.416  -7.293  1.00  0.73           C  
ATOM   1166  CD  GLU A  75      31.250  -2.608  -8.196  1.00  0.73           C  
ATOM   1167  OE1 GLU A  75      30.554  -2.487  -9.190  1.00  0.73           O  
ATOM   1168  OE2 GLU A  75      31.792  -3.647  -7.893  1.00  0.73           O  
ATOM   1169  H   GLU A  75      29.567   0.808  -5.242  1.00  0.73           H  
ATOM   1170  HA  GLU A  75      32.023   1.249  -6.886  1.00  0.73           H  
ATOM   1171 1HB  GLU A  75      29.586  -0.406  -7.645  1.00  0.73           H  
ATOM   1172 2HB  GLU A  75      30.874   0.047  -8.757  1.00  0.73           H  
ATOM   1173 1HG  GLU A  75      32.503  -1.160  -7.276  1.00  0.73           H  
ATOM   1174 2HG  GLU A  75      31.152  -1.692  -6.279  1.00  0.73           H  
ATOM   1175  N   GLU A  76      30.863   2.909  -8.398  1.00  0.74           N  
ATOM   1176  CA  GLU A  76      30.281   4.089  -9.011  1.00  0.74           C  
ATOM   1177  C   GLU A  76      29.201   3.759 -10.041  1.00  0.74           C  
ATOM   1178  O   GLU A  76      29.275   2.742 -10.735  1.00  0.74           O  
ATOM   1179  CB  GLU A  76      31.387   4.917  -9.659  1.00  0.74           C  
ATOM   1180  CG  GLU A  76      32.398   5.514  -8.686  1.00  0.74           C  
ATOM   1181  CD  GLU A  76      33.442   6.342  -9.377  1.00  0.74           C  
ATOM   1182  OE1 GLU A  76      33.332   6.497 -10.569  1.00  0.74           O  
ATOM   1183  OE2 GLU A  76      34.338   6.828  -8.722  1.00  0.74           O  
ATOM   1184  H   GLU A  76      31.745   2.553  -8.740  1.00  0.74           H  
ATOM   1185  HA  GLU A  76      29.819   4.684  -8.226  1.00  0.74           H  
ATOM   1186 1HB  GLU A  76      31.925   4.304 -10.380  1.00  0.74           H  
ATOM   1187 2HB  GLU A  76      30.934   5.742 -10.205  1.00  0.74           H  
ATOM   1188 1HG  GLU A  76      31.865   6.152  -8.005  1.00  0.74           H  
ATOM   1189 2HG  GLU A  76      32.873   4.718  -8.109  1.00  0.74           H  
ATOM   1190  N   PHE A  77      28.231   4.658 -10.164  1.00  0.74           N  
ATOM   1191  CA  PHE A  77      27.168   4.579 -11.158  1.00  0.74           C  
ATOM   1192  C   PHE A  77      27.273   5.714 -12.157  1.00  0.74           C  
ATOM   1193  O   PHE A  77      27.789   6.785 -11.845  1.00  0.74           O  
ATOM   1194  CB  PHE A  77      25.785   4.621 -10.520  1.00  0.74           C  
ATOM   1195  CG  PHE A  77      25.402   3.439  -9.723  1.00  0.74           C  
ATOM   1196  CD1 PHE A  77      25.725   3.328  -8.395  1.00  0.74           C  
ATOM   1197  CD2 PHE A  77      24.683   2.415 -10.320  1.00  0.74           C  
ATOM   1198  CE1 PHE A  77      25.330   2.233  -7.680  1.00  0.74           C  
ATOM   1199  CE2 PHE A  77      24.298   1.315  -9.595  1.00  0.74           C  
ATOM   1200  CZ  PHE A  77      24.622   1.233  -8.267  1.00  0.74           C  
ATOM   1201  H   PHE A  77      28.233   5.447  -9.528  1.00  0.74           H  
ATOM   1202  HA  PHE A  77      27.266   3.638 -11.701  1.00  0.74           H  
ATOM   1203 1HB  PHE A  77      25.716   5.497  -9.880  1.00  0.74           H  
ATOM   1204 2HB  PHE A  77      25.044   4.744 -11.311  1.00  0.74           H  
ATOM   1205  HD1 PHE A  77      26.292   4.114  -7.912  1.00  0.74           H  
ATOM   1206  HD2 PHE A  77      24.416   2.499 -11.382  1.00  0.74           H  
ATOM   1207  HE1 PHE A  77      25.573   2.156  -6.646  1.00  0.74           H  
ATOM   1208  HE2 PHE A  77      23.729   0.525 -10.072  1.00  0.74           H  
ATOM   1209  HZ  PHE A  77      24.311   0.380  -7.670  1.00  0.74           H  
ATOM   1210  N   ASP A  78      26.772   5.480 -13.364  1.00  0.74           N  
ATOM   1211  CA  ASP A  78      26.724   6.494 -14.420  1.00  0.74           C  
ATOM   1212  C   ASP A  78      25.573   7.449 -14.129  1.00  0.74           C  
ATOM   1213  O   ASP A  78      24.421   7.027 -14.028  1.00  0.74           O  
ATOM   1214  CB  ASP A  78      26.574   5.806 -15.788  1.00  0.74           C  
ATOM   1215  CG  ASP A  78      26.622   6.729 -17.057  1.00  0.74           C  
ATOM   1216  OD1 ASP A  78      26.543   7.926 -16.960  1.00  0.74           O  
ATOM   1217  OD2 ASP A  78      26.736   6.179 -18.130  1.00  0.74           O  
ATOM   1218  H   ASP A  78      26.383   4.567 -13.555  1.00  0.74           H  
ATOM   1219  HA  ASP A  78      27.641   7.073 -14.410  1.00  0.74           H  
ATOM   1220 1HB  ASP A  78      27.369   5.067 -15.892  1.00  0.74           H  
ATOM   1221 2HB  ASP A  78      25.635   5.258 -15.803  1.00  0.74           H  
ATOM   1222  N   VAL A  79      25.907   8.715 -13.860  1.00  0.73           N  
ATOM   1223  CA  VAL A  79      24.872   9.656 -13.475  1.00  0.73           C  
ATOM   1224  C   VAL A  79      24.853  10.966 -14.246  1.00  0.73           C  
ATOM   1225  O   VAL A  79      25.861  11.457 -14.771  1.00  0.73           O  
ATOM   1226  CB  VAL A  79      25.017  10.044 -11.993  1.00  0.73           C  
ATOM   1227  CG1 VAL A  79      24.897   8.882 -11.154  1.00  0.73           C  
ATOM   1228  CG2 VAL A  79      26.358  10.743 -11.743  1.00  0.73           C  
ATOM   1229  H   VAL A  79      26.872   9.021 -13.956  1.00  0.73           H  
ATOM   1230  HA  VAL A  79      23.911   9.173 -13.619  1.00  0.73           H  
ATOM   1231  HB  VAL A  79      24.200  10.708 -11.747  1.00  0.73           H  
ATOM   1232 1HG1 VAL A  79      24.948   9.235 -10.163  1.00  0.73           H  
ATOM   1233 2HG1 VAL A  79      23.972   8.419 -11.334  1.00  0.73           H  
ATOM   1234 3HG1 VAL A  79      25.699   8.183 -11.352  1.00  0.73           H  
ATOM   1235 1HG2 VAL A  79      26.433  11.030 -10.694  1.00  0.73           H  
ATOM   1236 2HG2 VAL A  79      27.174  10.059 -11.992  1.00  0.73           H  
ATOM   1237 3HG2 VAL A  79      26.423  11.631 -12.370  1.00  0.73           H  
ATOM   1238  N   VAL A  80      23.673  11.567 -14.228  1.00  0.71           N  
ATOM   1239  CA  VAL A  80      23.478  12.900 -14.769  1.00  0.71           C  
ATOM   1240  C   VAL A  80      22.975  13.790 -13.654  1.00  0.71           C  
ATOM   1241  O   VAL A  80      22.103  13.392 -12.888  1.00  0.71           O  
ATOM   1242  CB  VAL A  80      22.465  12.923 -15.950  1.00  0.71           C  
ATOM   1243  CG1 VAL A  80      22.244  14.383 -16.435  1.00  0.71           C  
ATOM   1244  CG2 VAL A  80      22.996  12.058 -17.101  1.00  0.71           C  
ATOM   1245  H   VAL A  80      22.891  11.070 -13.797  1.00  0.71           H  
ATOM   1246  HA  VAL A  80      24.430  13.282 -15.124  1.00  0.71           H  
ATOM   1247  HB  VAL A  80      21.517  12.537 -15.617  1.00  0.71           H  
ATOM   1248 1HG1 VAL A  80      21.534  14.393 -17.257  1.00  0.71           H  
ATOM   1249 2HG1 VAL A  80      21.850  14.992 -15.620  1.00  0.71           H  
ATOM   1250 3HG1 VAL A  80      23.195  14.796 -16.768  1.00  0.71           H  
ATOM   1251 1HG2 VAL A  80      22.284  12.069 -17.926  1.00  0.71           H  
ATOM   1252 2HG2 VAL A  80      23.951  12.458 -17.438  1.00  0.71           H  
ATOM   1253 3HG2 VAL A  80      23.135  11.030 -16.759  1.00  0.71           H  
ATOM   1254  N   THR A  81      23.566  14.958 -13.509  1.00  0.70           N  
ATOM   1255  CA  THR A  81      23.069  15.884 -12.505  1.00  0.70           C  
ATOM   1256  C   THR A  81      22.494  17.090 -13.205  1.00  0.70           C  
ATOM   1257  O   THR A  81      23.099  17.639 -14.127  1.00  0.70           O  
ATOM   1258  CB  THR A  81      24.134  16.276 -11.447  1.00  0.70           C  
ATOM   1259  OG1 THR A  81      24.536  15.097 -10.707  1.00  0.70           O  
ATOM   1260  CG2 THR A  81      23.560  17.299 -10.476  1.00  0.70           C  
ATOM   1261  H   THR A  81      24.326  15.215 -14.134  1.00  0.70           H  
ATOM   1262  HA  THR A  81      22.253  15.420 -11.966  1.00  0.70           H  
ATOM   1263  HB  THR A  81      25.005  16.696 -11.949  1.00  0.70           H  
ATOM   1264  HG1 THR A  81      23.831  14.847 -10.111  1.00  0.70           H  
ATOM   1265 1HG2 THR A  81      24.319  17.558  -9.742  1.00  0.70           H  
ATOM   1266 2HG2 THR A  81      23.260  18.199 -11.012  1.00  0.70           H  
ATOM   1267 3HG2 THR A  81      22.691  16.872  -9.971  1.00  0.70           H  
ATOM   1268  N   CYS A  82      21.296  17.453 -12.776  1.00  0.72           N  
ATOM   1269  CA  CYS A  82      20.556  18.574 -13.305  1.00  0.72           C  
ATOM   1270  C   CYS A  82      20.529  19.705 -12.295  1.00  0.72           C  
ATOM   1271  O   CYS A  82      20.057  19.522 -11.174  1.00  0.72           O  
ATOM   1272  CB  CYS A  82      19.136  18.121 -13.612  1.00  0.72           C  
ATOM   1273  SG  CYS A  82      19.057  16.811 -14.851  1.00  0.72           S  
ATOM   1274  H   CYS A  82      20.874  16.916 -12.025  1.00  0.72           H  
ATOM   1275  HA  CYS A  82      21.037  18.916 -14.213  1.00  0.72           H  
ATOM   1276 1HB  CYS A  82      18.676  17.740 -12.698  1.00  0.72           H  
ATOM   1277 2HB  CYS A  82      18.540  18.958 -13.942  1.00  0.72           H  
ATOM   1278  N   THR A  83      21.047  20.870 -12.683  1.00  0.78           N  
ATOM   1279  CA  THR A  83      21.129  22.005 -11.760  1.00  0.78           C  
ATOM   1280  C   THR A  83      20.308  23.196 -12.241  1.00  0.78           C  
ATOM   1281  O   THR A  83      20.391  23.584 -13.402  1.00  0.78           O  
ATOM   1282  CB  THR A  83      22.589  22.445 -11.563  1.00  0.78           C  
ATOM   1283  OG1 THR A  83      23.361  21.363 -11.026  1.00  0.78           O  
ATOM   1284  CG2 THR A  83      22.655  23.624 -10.612  1.00  0.78           C  
ATOM   1285  H   THR A  83      21.417  20.945 -13.633  1.00  0.78           H  
ATOM   1286  HA  THR A  83      20.729  21.700 -10.790  1.00  0.78           H  
ATOM   1287  HB  THR A  83      23.014  22.734 -12.518  1.00  0.78           H  
ATOM   1288  HG1 THR A  83      23.581  20.744 -11.729  1.00  0.78           H  
ATOM   1289 1HG2 THR A  83      23.691  23.927 -10.479  1.00  0.78           H  
ATOM   1290 2HG2 THR A  83      22.089  24.462 -11.017  1.00  0.78           H  
ATOM   1291 3HG2 THR A  83      22.233  23.335  -9.647  1.00  0.78           H  
ATOM   1292  N   LYS A  84      19.490  23.752 -11.355  1.00  0.92           N  
ATOM   1293  CA  LYS A  84      18.626  24.883 -11.687  1.00  0.92           C  
ATOM   1294  C   LYS A  84      19.374  26.132 -12.161  1.00  0.92           C  
ATOM   1295  O   LYS A  84      20.338  26.576 -11.533  1.00  0.92           O  
ATOM   1296  CB  LYS A  84      17.751  25.223 -10.484  1.00  0.92           C  
ATOM   1297  CG  LYS A  84      16.764  26.329 -10.709  1.00  0.92           C  
ATOM   1298  CD  LYS A  84      15.913  26.560  -9.471  1.00  0.92           C  
ATOM   1299  CE  LYS A  84      16.716  27.203  -8.358  1.00  0.92           C  
ATOM   1300  NZ  LYS A  84      15.830  27.789  -7.314  1.00  0.92           N  
ATOM   1301  H   LYS A  84      19.446  23.378 -10.405  1.00  0.92           H  
ATOM   1302  HA  LYS A  84      17.967  24.575 -12.501  1.00  0.92           H  
ATOM   1303 1HB  LYS A  84      17.181  24.339 -10.195  1.00  0.92           H  
ATOM   1304 2HB  LYS A  84      18.384  25.489  -9.639  1.00  0.92           H  
ATOM   1305 1HG  LYS A  84      17.291  27.251 -10.954  1.00  0.92           H  
ATOM   1306 2HG  LYS A  84      16.117  26.068 -11.544  1.00  0.92           H  
ATOM   1307 1HD  LYS A  84      15.046  27.169  -9.698  1.00  0.92           H  
ATOM   1308 2HD  LYS A  84      15.572  25.590  -9.110  1.00  0.92           H  
ATOM   1309 1HE  LYS A  84      17.343  26.445  -7.900  1.00  0.92           H  
ATOM   1310 2HE  LYS A  84      17.352  27.981  -8.763  1.00  0.92           H  
ATOM   1311 1HZ  LYS A  84      16.387  28.203  -6.580  1.00  0.92           H  
ATOM   1312 2HZ  LYS A  84      15.254  28.517  -7.766  1.00  0.92           H  
ATOM   1313 3HZ  LYS A  84      15.234  27.073  -6.919  1.00  0.92           H  
ATOM   1314  N   VAL A  85      18.901  26.690 -13.269  1.00  1.14           N  
ATOM   1315  CA  VAL A  85      19.415  27.909 -13.892  1.00  1.14           C  
ATOM   1316  C   VAL A  85      18.272  28.916 -14.065  1.00  1.14           C  
ATOM   1317  O   VAL A  85      17.156  28.541 -14.413  1.00  1.14           O  
ATOM   1318  CB  VAL A  85      20.044  27.585 -15.263  1.00  1.14           C  
ATOM   1319  CG1 VAL A  85      20.542  28.861 -15.932  1.00  1.14           C  
ATOM   1320  CG2 VAL A  85      21.173  26.604 -15.078  1.00  1.14           C  
ATOM   1321  H   VAL A  85      18.124  26.225 -13.722  1.00  1.14           H  
ATOM   1322  HA  VAL A  85      20.177  28.339 -13.244  1.00  1.14           H  
ATOM   1323  HB  VAL A  85      19.284  27.145 -15.912  1.00  1.14           H  
ATOM   1324 1HG1 VAL A  85      20.973  28.616 -16.903  1.00  1.14           H  
ATOM   1325 2HG1 VAL A  85      19.713  29.550 -16.076  1.00  1.14           H  
ATOM   1326 3HG1 VAL A  85      21.299  29.327 -15.306  1.00  1.14           H  
ATOM   1327 1HG2 VAL A  85      21.602  26.378 -16.045  1.00  1.14           H  
ATOM   1328 2HG2 VAL A  85      21.936  27.038 -14.433  1.00  1.14           H  
ATOM   1329 3HG2 VAL A  85      20.797  25.697 -14.631  1.00  1.14           H  
ATOM   1330  N   GLY A  86      18.482  30.191 -13.719  1.00  1.45           N  
ATOM   1331  CA  GLY A  86      17.421  31.203 -13.912  1.00  1.45           C  
ATOM   1332  C   GLY A  86      16.388  31.209 -12.778  1.00  1.45           C  
ATOM   1333  O   GLY A  86      16.058  32.257 -12.205  1.00  1.45           O  
ATOM   1334  H   GLY A  86      19.391  30.472 -13.379  1.00  1.45           H  
ATOM   1335 1HA  GLY A  86      17.877  32.188 -13.990  1.00  1.45           H  
ATOM   1336 2HA  GLY A  86      16.916  31.017 -14.858  1.00  1.45           H  
ATOM   1337  N   SER A  87      15.909  30.025 -12.437  1.00  1.81           N  
ATOM   1338  CA  SER A  87      14.933  29.823 -11.384  1.00  1.81           C  
ATOM   1339  C   SER A  87      13.604  30.482 -11.602  1.00  1.81           C  
ATOM   1340  O   SER A  87      12.663  29.836 -12.059  1.00  1.81           O  
ATOM   1341  CB  SER A  87      15.476  30.272 -10.027  1.00  1.81           C  
ATOM   1342  OG  SER A  87      14.589  29.896  -8.966  1.00  1.81           O  
ATOM   1343  H   SER A  87      16.219  29.237 -12.996  1.00  1.81           H  
ATOM   1344  HA  SER A  87      14.743  28.755 -11.326  1.00  1.81           H  
ATOM   1345 1HB  SER A  87      16.442  29.812  -9.877  1.00  1.81           H  
ATOM   1346 2HB  SER A  87      15.637  31.336  -9.995  1.00  1.81           H  
ATOM   1347  HG  SER A  87      13.701  30.356  -9.145  1.00  1.81           H  
ATOM   1348  N   SER A  88      13.482  31.721 -11.154  1.00  2.11           N  
ATOM   1349  CA  SER A  88      12.191  32.375 -11.058  1.00  2.11           C  
ATOM   1350  C   SER A  88      11.405  31.462 -10.144  1.00  2.11           C  
ATOM   1351  O   SER A  88      11.985  30.938  -9.178  1.00  2.11           O  
ATOM   1352  CB  SER A  88      11.518  32.540 -12.412  1.00  2.11           C  
ATOM   1353  OG  SER A  88      10.356  33.317 -12.298  1.00  2.11           O  
ATOM   1354  H   SER A  88      14.339  32.211 -10.914  1.00  2.11           H  
ATOM   1355  HA  SER A  88      12.301  33.348 -10.582  1.00  2.11           H  
ATOM   1356 1HB  SER A  88      12.213  33.022 -13.097  1.00  2.11           H  
ATOM   1357 2HB  SER A  88      11.258  31.578 -12.839  1.00  2.11           H  
ATOM   1358  HG  SER A  88      10.585  34.055 -11.726  1.00  2.11           H  
ATOM   1359  N   SER A  89      10.128  31.214 -10.430  1.00  2.19           N  
ATOM   1360  CA  SER A  89       9.387  30.348  -9.523  1.00  2.19           C  
ATOM   1361  C   SER A  89       8.195  29.673 -10.156  1.00  2.19           C  
ATOM   1362  O   SER A  89       7.758  29.989 -11.265  1.00  2.19           O  
ATOM   1363  CB  SER A  89       8.841  31.101  -8.324  1.00  2.19           C  
ATOM   1364  OG  SER A  89       7.721  31.880  -8.686  1.00  2.19           O  
ATOM   1365  H   SER A  89       9.690  31.644 -11.242  1.00  2.19           H  
ATOM   1366  HA  SER A  89      10.066  29.566  -9.175  1.00  2.19           H  
ATOM   1367 1HB  SER A  89       8.557  30.403  -7.537  1.00  2.19           H  
ATOM   1368 2HB  SER A  89       9.617  31.746  -7.919  1.00  2.19           H  
ATOM   1369  HG  SER A  89       6.955  31.242  -8.747  1.00  2.19           H  
ATOM   1370  N   THR A  90       7.666  28.739  -9.393  1.00  2.00           N  
ATOM   1371  CA  THR A  90       6.441  28.003  -9.632  1.00  2.00           C  
ATOM   1372  C   THR A  90       6.514  27.032 -10.813  1.00  2.00           C  
ATOM   1373  O   THR A  90       6.454  25.827 -10.591  1.00  2.00           O  
ATOM   1374  CB  THR A  90       5.297  29.010  -9.870  1.00  2.00           C  
ATOM   1375  OG1 THR A  90       5.227  29.906  -8.740  1.00  2.00           O  
ATOM   1376  CG2 THR A  90       3.971  28.260 -10.004  1.00  2.00           C  
ATOM   1377  H   THR A  90       8.150  28.541  -8.528  1.00  2.00           H  
ATOM   1378  HA  THR A  90       6.209  27.421  -8.740  1.00  2.00           H  
ATOM   1379  HB  THR A  90       5.453  29.577 -10.778  1.00  2.00           H  
ATOM   1380  HG1 THR A  90       4.438  30.453  -8.818  1.00  2.00           H  
ATOM   1381 1HG2 THR A  90       3.164  28.973 -10.154  1.00  2.00           H  
ATOM   1382 2HG2 THR A  90       4.021  27.579 -10.855  1.00  2.00           H  
ATOM   1383 3HG2 THR A  90       3.788  27.689  -9.095  1.00  2.00           H  
ATOM   1384  N   GLU A  91       6.656  27.547 -12.040  1.00  1.64           N  
ATOM   1385  CA  GLU A  91       6.785  26.673 -13.209  1.00  1.64           C  
ATOM   1386  C   GLU A  91       7.105  27.404 -14.526  1.00  1.64           C  
ATOM   1387  O   GLU A  91       6.610  28.504 -14.749  1.00  1.64           O  
ATOM   1388  CB  GLU A  91       5.477  25.873 -13.407  1.00  1.64           C  
ATOM   1389  CG  GLU A  91       5.472  24.886 -14.569  1.00  1.64           C  
ATOM   1390  CD  GLU A  91       4.259  24.025 -14.609  1.00  1.64           C  
ATOM   1391  OE1 GLU A  91       3.407  24.161 -13.775  1.00  1.64           O  
ATOM   1392  OE2 GLU A  91       4.192  23.202 -15.498  1.00  1.64           O  
ATOM   1393  H   GLU A  91       6.735  28.561 -12.119  1.00  1.64           H  
ATOM   1394  HA  GLU A  91       7.587  25.978 -12.983  1.00  1.64           H  
ATOM   1395 1HB  GLU A  91       5.235  25.287 -12.533  1.00  1.64           H  
ATOM   1396 2HB  GLU A  91       4.653  26.566 -13.565  1.00  1.64           H  
ATOM   1397 1HG  GLU A  91       5.526  25.430 -15.505  1.00  1.64           H  
ATOM   1398 2HG  GLU A  91       6.335  24.244 -14.493  1.00  1.64           H  
ATOM   1399  N   PRO A  92       7.889  26.776 -15.426  1.00  1.28           N  
ATOM   1400  CA  PRO A  92       8.849  25.684 -15.293  1.00  1.28           C  
ATOM   1401  C   PRO A  92      10.164  26.243 -14.809  1.00  1.28           C  
ATOM   1402  O   PRO A  92      10.450  27.414 -15.053  1.00  1.28           O  
ATOM   1403  CB  PRO A  92       8.960  25.156 -16.717  1.00  1.28           C  
ATOM   1404  CG  PRO A  92       8.785  26.395 -17.565  1.00  1.28           C  
ATOM   1405  CD  PRO A  92       7.759  27.250 -16.807  1.00  1.28           C  
ATOM   1406  HA  PRO A  92       8.482  24.896 -14.621  1.00  1.28           H  
ATOM   1407 1HB  PRO A  92       9.948  24.681 -16.859  1.00  1.28           H  
ATOM   1408 2HB  PRO A  92       8.197  24.386 -16.902  1.00  1.28           H  
ATOM   1409 1HG  PRO A  92       9.756  26.903 -17.689  1.00  1.28           H  
ATOM   1410 2HG  PRO A  92       8.442  26.118 -18.573  1.00  1.28           H  
ATOM   1411 1HD  PRO A  92       8.023  28.313 -16.865  1.00  1.28           H  
ATOM   1412 2HD  PRO A  92       6.737  27.061 -17.173  1.00  1.28           H  
ATOM   1413  N   CYS A  93      11.017  25.412 -14.252  1.00  1.00           N  
ATOM   1414  CA  CYS A  93      12.395  25.823 -14.061  1.00  1.00           C  
ATOM   1415  C   CYS A  93      13.254  25.271 -15.171  1.00  1.00           C  
ATOM   1416  O   CYS A  93      12.946  24.218 -15.734  1.00  1.00           O  
ATOM   1417  CB  CYS A  93      12.953  25.394 -12.715  1.00  1.00           C  
ATOM   1418  SG  CYS A  93      12.265  26.247 -11.310  1.00  1.00           S  
ATOM   1419  H   CYS A  93      10.737  24.470 -14.011  1.00  1.00           H  
ATOM   1420  HA  CYS A  93      12.449  26.913 -14.098  1.00  1.00           H  
ATOM   1421 1HB  CYS A  93      12.758  24.338 -12.575  1.00  1.00           H  
ATOM   1422 2HB  CYS A  93      14.035  25.528 -12.707  1.00  1.00           H  
ATOM   1423  N   LEU A  94      14.332  25.973 -15.470  1.00  0.82           N  
ATOM   1424  CA  LEU A  94      15.285  25.516 -16.457  1.00  0.82           C  
ATOM   1425  C   LEU A  94      16.484  24.940 -15.739  1.00  0.82           C  
ATOM   1426  O   LEU A  94      16.834  25.412 -14.658  1.00  0.82           O  
ATOM   1427  CB  LEU A  94      15.674  26.672 -17.373  1.00  0.82           C  
ATOM   1428  CG  LEU A  94      14.493  27.308 -18.114  1.00  0.82           C  
ATOM   1429  CD1 LEU A  94      14.993  28.462 -18.951  1.00  0.82           C  
ATOM   1430  CD2 LEU A  94      13.802  26.244 -18.969  1.00  0.82           C  
ATOM   1431  H   LEU A  94      14.505  26.843 -14.986  1.00  0.82           H  
ATOM   1432  HA  LEU A  94      14.830  24.731 -17.057  1.00  0.82           H  
ATOM   1433 1HB  LEU A  94      16.163  27.446 -16.774  1.00  0.82           H  
ATOM   1434 2HB  LEU A  94      16.384  26.305 -18.113  1.00  0.82           H  
ATOM   1435  HG  LEU A  94      13.779  27.703 -17.389  1.00  0.82           H  
ATOM   1436 1HD1 LEU A  94      14.156  28.925 -19.470  1.00  0.82           H  
ATOM   1437 2HD1 LEU A  94      15.473  29.197 -18.304  1.00  0.82           H  
ATOM   1438 3HD1 LEU A  94      15.715  28.094 -19.681  1.00  0.82           H  
ATOM   1439 1HD2 LEU A  94      12.954  26.691 -19.490  1.00  0.82           H  
ATOM   1440 2HD2 LEU A  94      14.506  25.844 -19.697  1.00  0.82           H  
ATOM   1441 3HD2 LEU A  94      13.444  25.432 -18.329  1.00  0.82           H  
ATOM   1442  N   TYR A  95      17.067  23.905 -16.310  1.00  0.73           N  
ATOM   1443  CA  TYR A  95      18.197  23.205 -15.725  1.00  0.73           C  
ATOM   1444  C   TYR A  95      19.359  23.002 -16.680  1.00  0.73           C  
ATOM   1445  O   TYR A  95      19.164  22.942 -17.892  1.00  0.73           O  
ATOM   1446  CB  TYR A  95      17.709  21.845 -15.233  1.00  0.73           C  
ATOM   1447  CG  TYR A  95      16.694  21.926 -14.158  1.00  0.73           C  
ATOM   1448  CD1 TYR A  95      15.351  22.083 -14.463  1.00  0.73           C  
ATOM   1449  CD2 TYR A  95      17.099  21.841 -12.863  1.00  0.73           C  
ATOM   1450  CE1 TYR A  95      14.438  22.169 -13.450  1.00  0.73           C  
ATOM   1451  CE2 TYR A  95      16.206  21.932 -11.858  1.00  0.73           C  
ATOM   1452  CZ  TYR A  95      14.873  22.098 -12.132  1.00  0.73           C  
ATOM   1453  OH  TYR A  95      13.980  22.178 -11.101  1.00  0.73           O  
ATOM   1454  H   TYR A  95      16.683  23.557 -17.179  1.00  0.73           H  
ATOM   1455  HA  TYR A  95      18.553  23.794 -14.888  1.00  0.73           H  
ATOM   1456 1HB  TYR A  95      17.268  21.306 -16.073  1.00  0.73           H  
ATOM   1457 2HB  TYR A  95      18.557  21.262 -14.869  1.00  0.73           H  
ATOM   1458  HD1 TYR A  95      15.021  22.150 -15.502  1.00  0.73           H  
ATOM   1459  HD2 TYR A  95      18.142  21.701 -12.642  1.00  0.73           H  
ATOM   1460  HE1 TYR A  95      13.389  22.299 -13.687  1.00  0.73           H  
ATOM   1461  HE2 TYR A  95      16.552  21.868 -10.832  1.00  0.73           H  
ATOM   1462  HH  TYR A  95      14.477  22.336 -10.266  1.00  0.73           H  
ATOM   1463  N   THR A  96      20.561  22.849 -16.128  1.00  0.69           N  
ATOM   1464  CA  THR A  96      21.729  22.491 -16.930  1.00  0.69           C  
ATOM   1465  C   THR A  96      22.209  21.102 -16.541  1.00  0.69           C  
ATOM   1466  O   THR A  96      22.096  20.726 -15.371  1.00  0.69           O  
ATOM   1467  CB  THR A  96      22.878  23.493 -16.757  1.00  0.69           C  
ATOM   1468  OG1 THR A  96      23.963  23.130 -17.626  1.00  0.69           O  
ATOM   1469  CG2 THR A  96      23.362  23.503 -15.320  1.00  0.69           C  
ATOM   1470  H   THR A  96      20.652  22.985 -15.125  1.00  0.69           H  
ATOM   1471  HA  THR A  96      21.434  22.472 -17.969  1.00  0.69           H  
ATOM   1472  HB  THR A  96      22.528  24.475 -17.038  1.00  0.69           H  
ATOM   1473  HG1 THR A  96      23.595  22.771 -18.483  1.00  0.69           H  
ATOM   1474 1HG2 THR A  96      24.174  24.220 -15.213  1.00  0.69           H  
ATOM   1475 2HG2 THR A  96      22.544  23.786 -14.670  1.00  0.69           H  
ATOM   1476 3HG2 THR A  96      23.716  22.508 -15.053  1.00  0.69           H  
ATOM   1477  N   ALA A  97      22.740  20.335 -17.500  1.00  0.69           N  
ATOM   1478  CA  ALA A  97      23.219  18.978 -17.178  1.00  0.69           C  
ATOM   1479  C   ALA A  97      24.734  18.802 -17.089  1.00  0.69           C  
ATOM   1480  O   ALA A  97      25.494  19.334 -17.902  1.00  0.69           O  
ATOM   1481  CB  ALA A  97      22.765  17.993 -18.220  1.00  0.69           C  
ATOM   1482  H   ALA A  97      22.793  20.720 -18.449  1.00  0.69           H  
ATOM   1483  HA  ALA A  97      22.782  18.707 -16.225  1.00  0.69           H  
ATOM   1484 1HB  ALA A  97      23.080  16.995 -17.936  1.00  0.69           H  
ATOM   1485 2HB  ALA A  97      21.716  18.022 -18.319  1.00  0.69           H  
ATOM   1486 3HB  ALA A  97      23.225  18.267 -19.147  1.00  0.69           H  
ATOM   1487  N   THR A  98      25.142  17.925 -16.173  1.00  0.71           N  
ATOM   1488  CA  THR A  98      26.523  17.459 -16.038  1.00  0.71           C  
ATOM   1489  C   THR A  98      26.533  15.917 -16.016  1.00  0.71           C  
ATOM   1490  O   THR A  98      25.713  15.313 -15.328  1.00  0.71           O  
ATOM   1491  CB  THR A  98      27.173  18.030 -14.761  1.00  0.71           C  
ATOM   1492  OG1 THR A  98      27.153  19.461 -14.813  1.00  0.71           O  
ATOM   1493  CG2 THR A  98      28.607  17.559 -14.641  1.00  0.71           C  
ATOM   1494  H   THR A  98      24.443  17.594 -15.509  1.00  0.71           H  
ATOM   1495  HA  THR A  98      27.098  17.794 -16.902  1.00  0.71           H  
ATOM   1496  HB  THR A  98      26.612  17.695 -13.886  1.00  0.71           H  
ATOM   1497  HG1 THR A  98      27.466  19.756 -15.677  1.00  0.71           H  
ATOM   1498 1HG2 THR A  98      29.056  17.963 -13.734  1.00  0.71           H  
ATOM   1499 2HG2 THR A  98      28.620  16.489 -14.601  1.00  0.71           H  
ATOM   1500 3HG2 THR A  98      29.177  17.895 -15.505  1.00  0.71           H  
ATOM   1501  N   ARG A  99      27.450  15.269 -16.753  1.00  0.74           N  
ATOM   1502  CA  ARG A  99      27.482  13.790 -16.774  1.00  0.74           C  
ATOM   1503  C   ARG A  99      28.853  13.194 -16.446  1.00  0.74           C  
ATOM   1504  O   ARG A  99      29.884  13.672 -16.923  1.00  0.74           O  
ATOM   1505  CB  ARG A  99      27.047  13.230 -18.132  1.00  0.74           C  
ATOM   1506  CG  ARG A  99      27.018  11.668 -18.198  1.00  0.74           C  
ATOM   1507  CD  ARG A  99      26.508  11.135 -19.491  1.00  0.74           C  
ATOM   1508  NE  ARG A  99      26.540   9.655 -19.531  1.00  0.74           N  
ATOM   1509  CZ  ARG A  99      26.441   8.908 -20.658  1.00  0.74           C  
ATOM   1510  NH1 ARG A  99      26.319   9.479 -21.838  1.00  0.74           N  
ATOM   1511  NH2 ARG A  99      26.473   7.594 -20.578  1.00  0.74           N  
ATOM   1512  H   ARG A  99      28.117  15.795 -17.301  1.00  0.74           H  
ATOM   1513  HA  ARG A  99      26.781  13.425 -16.026  1.00  0.74           H  
ATOM   1514 1HB  ARG A  99      26.048  13.589 -18.370  1.00  0.74           H  
ATOM   1515 2HB  ARG A  99      27.720  13.582 -18.912  1.00  0.74           H  
ATOM   1516 1HG  ARG A  99      28.024  11.280 -18.073  1.00  0.74           H  
ATOM   1517 2HG  ARG A  99      26.383  11.282 -17.395  1.00  0.74           H  
ATOM   1518 1HD  ARG A  99      25.478  11.454 -19.627  1.00  0.74           H  
ATOM   1519 2HD  ARG A  99      27.119  11.511 -20.305  1.00  0.74           H  
ATOM   1520  HE  ARG A  99      26.624   9.138 -18.627  1.00  0.74           H  
ATOM   1521 1HH1 ARG A  99      26.299  10.486 -21.907  1.00  0.74           H  
ATOM   1522 2HH1 ARG A  99      26.250   8.911 -22.669  1.00  0.74           H  
ATOM   1523 1HH2 ARG A  99      26.574   7.137 -19.651  1.00  0.74           H  
ATOM   1524 2HH2 ARG A  99      26.403   7.030 -21.404  1.00  0.74           H  
ATOM   1525  N   GLY A 100      28.839  12.132 -15.634  1.00  0.76           N  
ATOM   1526  CA  GLY A 100      30.048  11.396 -15.235  1.00  0.76           C  
ATOM   1527  C   GLY A 100      29.667  10.239 -14.315  1.00  0.76           C  
ATOM   1528  O   GLY A 100      28.500   9.858 -14.275  1.00  0.76           O  
ATOM   1529  H   GLY A 100      27.929  11.815 -15.285  1.00  0.76           H  
ATOM   1530 1HA  GLY A 100      30.544  11.007 -16.124  1.00  0.76           H  
ATOM   1531 2HA  GLY A 100      30.753  12.060 -14.739  1.00  0.76           H  
ATOM   1532  N   THR A 101      30.636   9.649 -13.612  1.00  0.77           N  
ATOM   1533  CA  THR A 101      30.296   8.523 -12.739  1.00  0.77           C  
ATOM   1534  C   THR A 101      30.531   8.906 -11.273  1.00  0.77           C  
ATOM   1535  O   THR A 101      31.466   9.658 -10.990  1.00  0.77           O  
ATOM   1536  CB  THR A 101      31.124   7.286 -13.134  1.00  0.77           C  
ATOM   1537  OG1 THR A 101      32.526   7.575 -12.997  1.00  0.77           O  
ATOM   1538  CG2 THR A 101      30.833   6.895 -14.579  1.00  0.77           C  
ATOM   1539  H   THR A 101      31.590   9.978 -13.672  1.00  0.77           H  
ATOM   1540  HA  THR A 101      29.247   8.295 -12.864  1.00  0.77           H  
ATOM   1541  HB  THR A 101      30.867   6.449 -12.484  1.00  0.77           H  
ATOM   1542  HG1 THR A 101      32.823   7.311 -12.088  1.00  0.77           H  
ATOM   1543 1HG2 THR A 101      31.425   6.021 -14.841  1.00  0.77           H  
ATOM   1544 2HG2 THR A 101      29.789   6.663 -14.690  1.00  0.77           H  
ATOM   1545 3HG2 THR A 101      31.092   7.716 -15.240  1.00  0.77           H  
ATOM   1546  N   ARG A 102      29.663   8.422 -10.360  1.00  0.76           N  
ATOM   1547  CA  ARG A 102      29.755   8.710  -8.907  1.00  0.76           C  
ATOM   1548  C   ARG A 102      29.226   7.608  -7.985  1.00  0.76           C  
ATOM   1549  O   ARG A 102      28.356   6.827  -8.369  1.00  0.76           O  
ATOM   1550  CB  ARG A 102      28.994   9.985  -8.528  1.00  0.76           C  
ATOM   1551  CG  ARG A 102      29.529  11.315  -9.086  1.00  0.76           C  
ATOM   1552  CD  ARG A 102      30.752  11.762  -8.334  1.00  0.76           C  
ATOM   1553  NE  ARG A 102      31.954  11.032  -8.735  1.00  0.76           N  
ATOM   1554  CZ  ARG A 102      33.164  11.059  -8.111  1.00  0.76           C  
ATOM   1555  NH1 ARG A 102      33.377  11.808  -7.041  1.00  0.76           N  
ATOM   1556  NH2 ARG A 102      34.155  10.317  -8.585  1.00  0.76           N  
ATOM   1557  H   ARG A 102      28.921   7.818 -10.710  1.00  0.76           H  
ATOM   1558  HA  ARG A 102      30.811   8.860  -8.670  1.00  0.76           H  
ATOM   1559 1HB  ARG A 102      27.952   9.890  -8.835  1.00  0.76           H  
ATOM   1560 2HB  ARG A 102      28.999  10.077  -7.442  1.00  0.76           H  
ATOM   1561 1HG  ARG A 102      29.751  11.260 -10.139  1.00  0.76           H  
ATOM   1562 2HG  ARG A 102      28.770  12.088  -8.936  1.00  0.76           H  
ATOM   1563 1HD  ARG A 102      30.911  12.802  -8.552  1.00  0.76           H  
ATOM   1564 2HD  ARG A 102      30.600  11.629  -7.266  1.00  0.76           H  
ATOM   1565  HE  ARG A 102      31.870  10.439  -9.552  1.00  0.76           H  
ATOM   1566 1HH1 ARG A 102      32.643  12.411  -6.675  1.00  0.76           H  
ATOM   1567 2HH1 ARG A 102      34.283  11.812  -6.601  1.00  0.76           H  
ATOM   1568 1HH2 ARG A 102      34.015   9.736  -9.411  1.00  0.76           H  
ATOM   1569 2HH2 ARG A 102      35.051  10.322  -8.133  1.00  0.76           H  
ATOM   1570  N   LYS A 103      29.706   7.569  -6.739  1.00  0.74           N  
ATOM   1571  CA  LYS A 103      29.091   6.662  -5.767  1.00  0.74           C  
ATOM   1572  C   LYS A 103      27.785   7.303  -5.298  1.00  0.74           C  
ATOM   1573  O   LYS A 103      27.724   8.509  -5.049  1.00  0.74           O  
ATOM   1574  CB  LYS A 103      30.035   6.348  -4.604  1.00  0.74           C  
ATOM   1575  CG  LYS A 103      31.248   5.526  -5.025  1.00  0.74           C  
ATOM   1576  CD  LYS A 103      32.157   5.167  -3.865  1.00  0.74           C  
ATOM   1577  CE  LYS A 103      33.326   4.315  -4.361  1.00  0.74           C  
ATOM   1578  NZ  LYS A 103      34.256   3.933  -3.264  1.00  0.74           N  
ATOM   1579  H   LYS A 103      30.459   8.181  -6.459  1.00  0.74           H  
ATOM   1580  HA  LYS A 103      28.840   5.723  -6.259  1.00  0.74           H  
ATOM   1581 1HB  LYS A 103      30.378   7.268  -4.138  1.00  0.74           H  
ATOM   1582 2HB  LYS A 103      29.496   5.768  -3.848  1.00  0.74           H  
ATOM   1583 1HG  LYS A 103      30.911   4.601  -5.503  1.00  0.74           H  
ATOM   1584 2HG  LYS A 103      31.829   6.091  -5.741  1.00  0.74           H  
ATOM   1585 1HD  LYS A 103      32.542   6.074  -3.404  1.00  0.74           H  
ATOM   1586 2HD  LYS A 103      31.596   4.607  -3.115  1.00  0.74           H  
ATOM   1587 1HE  LYS A 103      32.928   3.410  -4.819  1.00  0.74           H  
ATOM   1588 2HE  LYS A 103      33.878   4.875  -5.116  1.00  0.74           H  
ATOM   1589 1HZ  LYS A 103      35.005   3.368  -3.641  1.00  0.74           H  
ATOM   1590 2HZ  LYS A 103      34.639   4.762  -2.840  1.00  0.74           H  
ATOM   1591 3HZ  LYS A 103      33.751   3.400  -2.571  1.00  0.74           H  
ATOM   1592  N   ILE A 104      26.742   6.490  -5.192  1.00  0.72           N  
ATOM   1593  CA  ILE A 104      25.398   6.953  -4.848  1.00  0.72           C  
ATOM   1594  C   ILE A 104      25.015   6.601  -3.417  1.00  0.72           C  
ATOM   1595  O   ILE A 104      25.268   5.476  -2.971  1.00  0.72           O  
ATOM   1596  CB  ILE A 104      24.408   6.334  -5.852  1.00  0.72           C  
ATOM   1597  CG1 ILE A 104      24.910   6.656  -7.218  1.00  0.72           C  
ATOM   1598  CG2 ILE A 104      23.031   6.855  -5.686  1.00  0.72           C  
ATOM   1599  CD1 ILE A 104      25.037   8.108  -7.473  1.00  0.72           C  
ATOM   1600  H   ILE A 104      26.879   5.513  -5.407  1.00  0.72           H  
ATOM   1601  HA  ILE A 104      25.365   8.038  -4.952  1.00  0.72           H  
ATOM   1602  HB  ILE A 104      24.408   5.249  -5.731  1.00  0.72           H  
ATOM   1603 1HG1 ILE A 104      25.897   6.226  -7.326  1.00  0.72           H  
ATOM   1604 2HG1 ILE A 104      24.258   6.214  -7.962  1.00  0.72           H  
ATOM   1605 1HG2 ILE A 104      22.370   6.397  -6.419  1.00  0.72           H  
ATOM   1606 2HG2 ILE A 104      22.680   6.632  -4.699  1.00  0.72           H  
ATOM   1607 3HG2 ILE A 104      23.056   7.922  -5.834  1.00  0.72           H  
ATOM   1608 1HD1 ILE A 104      25.447   8.220  -8.434  1.00  0.72           H  
ATOM   1609 2HD1 ILE A 104      24.062   8.594  -7.408  1.00  0.72           H  
ATOM   1610 3HD1 ILE A 104      25.706   8.559  -6.754  1.00  0.72           H  
ATOM   1611  N   VAL A 105      24.465   7.578  -2.676  1.00  0.71           N  
ATOM   1612  CA  VAL A 105      24.060   7.308  -1.300  1.00  0.71           C  
ATOM   1613  C   VAL A 105      22.538   7.333  -1.187  1.00  0.71           C  
ATOM   1614  O   VAL A 105      21.912   8.349  -1.499  1.00  0.71           O  
ATOM   1615  CB  VAL A 105      24.624   8.343  -0.302  1.00  0.71           C  
ATOM   1616  CG1 VAL A 105      24.163   7.951   1.103  1.00  0.71           C  
ATOM   1617  CG2 VAL A 105      26.120   8.404  -0.375  1.00  0.71           C  
ATOM   1618  H   VAL A 105      24.305   8.491  -3.080  1.00  0.71           H  
ATOM   1619  HA  VAL A 105      24.423   6.336  -1.032  1.00  0.71           H  
ATOM   1620  HB  VAL A 105      24.213   9.327  -0.529  1.00  0.71           H  
ATOM   1621 1HG1 VAL A 105      24.525   8.640   1.841  1.00  0.71           H  
ATOM   1622 2HG1 VAL A 105      23.088   7.930   1.126  1.00  0.71           H  
ATOM   1623 3HG1 VAL A 105      24.550   6.961   1.339  1.00  0.71           H  
ATOM   1624 1HG2 VAL A 105      26.494   9.129   0.343  1.00  0.71           H  
ATOM   1625 2HG2 VAL A 105      26.500   7.444  -0.144  1.00  0.71           H  
ATOM   1626 3HG2 VAL A 105      26.432   8.692  -1.379  1.00  0.71           H  
ATOM   1627  N   VAL A 106      21.938   6.222  -0.761  1.00  0.71           N  
ATOM   1628  CA  VAL A 106      20.481   6.159  -0.710  1.00  0.71           C  
ATOM   1629  C   VAL A 106      19.950   5.699   0.638  1.00  0.71           C  
ATOM   1630  O   VAL A 106      20.594   4.950   1.363  1.00  0.71           O  
ATOM   1631  CB  VAL A 106      19.934   5.187  -1.771  1.00  0.71           C  
ATOM   1632  CG1 VAL A 106      20.309   5.628  -3.156  1.00  0.71           C  
ATOM   1633  CG2 VAL A 106      20.446   3.811  -1.470  1.00  0.71           C  
ATOM   1634  H   VAL A 106      22.516   5.435  -0.474  1.00  0.71           H  
ATOM   1635  HA  VAL A 106      20.095   7.151  -0.912  1.00  0.71           H  
ATOM   1636  HB  VAL A 106      18.838   5.188  -1.714  1.00  0.71           H  
ATOM   1637 1HG1 VAL A 106      19.893   4.935  -3.885  1.00  0.71           H  
ATOM   1638 2HG1 VAL A 106      19.917   6.628  -3.338  1.00  0.71           H  
ATOM   1639 3HG1 VAL A 106      21.382   5.630  -3.234  1.00  0.71           H  
ATOM   1640 1HG2 VAL A 106      20.054   3.092  -2.187  1.00  0.71           H  
ATOM   1641 2HG2 VAL A 106      21.514   3.828  -1.513  1.00  0.71           H  
ATOM   1642 3HG2 VAL A 106      20.134   3.541  -0.479  1.00  0.71           H  
ATOM   1643  N   LYS A 107      18.750   6.143   0.965  1.00  0.73           N  
ATOM   1644  CA  LYS A 107      18.094   5.748   2.199  1.00  0.73           C  
ATOM   1645  C   LYS A 107      17.360   4.515   1.883  1.00  0.73           C  
ATOM   1646  O   LYS A 107      16.687   4.473   0.848  1.00  0.73           O  
ATOM   1647  CB  LYS A 107      17.106   6.765   2.700  1.00  0.73           C  
ATOM   1648  CG  LYS A 107      16.528   6.509   4.054  1.00  0.73           C  
ATOM   1649  CD  LYS A 107      15.591   7.645   4.386  1.00  0.73           C  
ATOM   1650  CE  LYS A 107      15.020   7.569   5.774  1.00  0.73           C  
ATOM   1651  NZ  LYS A 107      14.048   8.680   6.008  1.00  0.73           N  
ATOM   1652  H   LYS A 107      18.280   6.760   0.315  1.00  0.73           H  
ATOM   1653  HA  LYS A 107      18.826   5.526   2.966  1.00  0.73           H  
ATOM   1654 1HB  LYS A 107      17.547   7.731   2.731  1.00  0.73           H  
ATOM   1655 2HB  LYS A 107      16.278   6.800   2.018  1.00  0.73           H  
ATOM   1656 1HG  LYS A 107      15.983   5.563   4.062  1.00  0.73           H  
ATOM   1657 2HG  LYS A 107      17.335   6.460   4.788  1.00  0.73           H  
ATOM   1658 1HD  LYS A 107      16.121   8.596   4.268  1.00  0.73           H  
ATOM   1659 2HD  LYS A 107      14.767   7.631   3.678  1.00  0.73           H  
ATOM   1660 1HE  LYS A 107      14.518   6.613   5.920  1.00  0.73           H  
ATOM   1661 2HE  LYS A 107      15.835   7.655   6.494  1.00  0.73           H  
ATOM   1662 1HZ  LYS A 107      13.691   8.625   6.948  1.00  0.73           H  
ATOM   1663 2HZ  LYS A 107      14.512   9.572   5.871  1.00  0.73           H  
ATOM   1664 3HZ  LYS A 107      13.276   8.601   5.349  1.00  0.73           H  
ATOM   1665  N   CYS A 108      17.486   3.523   2.733  1.00  0.76           N  
ATOM   1666  CA  CYS A 108      16.795   2.286   2.479  1.00  0.76           C  
ATOM   1667  C   CYS A 108      15.787   1.898   3.544  1.00  0.76           C  
ATOM   1668  O   CYS A 108      15.893   2.268   4.716  1.00  0.76           O  
ATOM   1669  CB  CYS A 108      17.808   1.175   2.342  1.00  0.76           C  
ATOM   1670  SG  CYS A 108      18.972   1.469   1.033  1.00  0.76           S  
ATOM   1671  H   CYS A 108      18.088   3.635   3.554  1.00  0.76           H  
ATOM   1672  HA  CYS A 108      16.262   2.378   1.535  1.00  0.76           H  
ATOM   1673 1HB  CYS A 108      18.363   1.067   3.272  1.00  0.76           H  
ATOM   1674 2HB  CYS A 108      17.288   0.229   2.156  1.00  0.76           H  
ATOM   1675  N   LYS A 109      14.838   1.097   3.097  1.00  0.79           N  
ATOM   1676  CA  LYS A 109      13.832   0.408   3.886  1.00  0.79           C  
ATOM   1677  C   LYS A 109      14.153  -1.069   3.733  1.00  0.79           C  
ATOM   1678  O   LYS A 109      15.325  -1.435   3.604  1.00  0.79           O  
ATOM   1679  CB  LYS A 109      12.396   0.766   3.487  1.00  0.79           C  
ATOM   1680  CG  LYS A 109      12.038   2.209   3.708  1.00  0.79           C  
ATOM   1681  CD  LYS A 109      11.986   2.550   5.185  1.00  0.79           C  
ATOM   1682  CE  LYS A 109      11.611   4.020   5.428  1.00  0.79           C  
ATOM   1683  NZ  LYS A 109      10.173   4.338   5.083  1.00  0.79           N  
ATOM   1684  H   LYS A 109      14.828   0.927   2.091  1.00  0.79           H  
ATOM   1685  HA  LYS A 109      13.957   0.670   4.939  1.00  0.79           H  
ATOM   1686 1HB  LYS A 109      12.242   0.540   2.427  1.00  0.79           H  
ATOM   1687 2HB  LYS A 109      11.687   0.178   4.063  1.00  0.79           H  
ATOM   1688 1HG  LYS A 109      12.784   2.825   3.238  1.00  0.79           H  
ATOM   1689 2HG  LYS A 109      11.063   2.420   3.269  1.00  0.79           H  
ATOM   1690 1HD  LYS A 109      11.257   1.909   5.683  1.00  0.79           H  
ATOM   1691 2HD  LYS A 109      12.968   2.364   5.625  1.00  0.79           H  
ATOM   1692 1HE  LYS A 109      11.776   4.245   6.479  1.00  0.79           H  
ATOM   1693 2HE  LYS A 109      12.262   4.653   4.827  1.00  0.79           H  
ATOM   1694 1HZ  LYS A 109       9.992   5.312   5.268  1.00  0.79           H  
ATOM   1695 2HZ  LYS A 109       9.966   4.169   4.085  1.00  0.79           H  
ATOM   1696 3HZ  LYS A 109       9.558   3.775   5.642  1.00  0.79           H  
ATOM   1697  N   ASN A 110      13.156  -1.935   3.776  1.00  0.80           N  
ATOM   1698  CA  ASN A 110      13.390  -3.373   3.836  1.00  0.80           C  
ATOM   1699  C   ASN A 110      13.922  -3.992   2.534  1.00  0.80           C  
ATOM   1700  O   ASN A 110      13.216  -4.705   1.824  1.00  0.80           O  
ATOM   1701  CB  ASN A 110      12.107  -4.047   4.242  1.00  0.80           C  
ATOM   1702  CG  ASN A 110      11.719  -3.694   5.654  1.00  0.80           C  
ATOM   1703  OD1 ASN A 110      12.572  -3.628   6.547  1.00  0.80           O  
ATOM   1704  ND2 ASN A 110      10.453  -3.460   5.872  1.00  0.80           N  
ATOM   1705  H   ASN A 110      12.206  -1.603   3.822  1.00  0.80           H  
ATOM   1706  HA  ASN A 110      14.139  -3.560   4.606  1.00  0.80           H  
ATOM   1707 1HB  ASN A 110      11.306  -3.748   3.566  1.00  0.80           H  
ATOM   1708 2HB  ASN A 110      12.222  -5.128   4.163  1.00  0.80           H  
ATOM   1709 1HD2 ASN A 110      10.140  -3.217   6.791  1.00  0.80           H  
ATOM   1710 2HD2 ASN A 110       9.794  -3.522   5.121  1.00  0.80           H  
ATOM   1711  N   GLY A 111      15.188  -3.686   2.241  1.00  0.79           N  
ATOM   1712  CA  GLY A 111      15.907  -4.135   1.051  1.00  0.79           C  
ATOM   1713  C   GLY A 111      15.692  -3.241  -0.167  1.00  0.79           C  
ATOM   1714  O   GLY A 111      16.169  -3.551  -1.258  1.00  0.79           O  
ATOM   1715  H   GLY A 111      15.661  -3.067   2.893  1.00  0.79           H  
ATOM   1716 1HA  GLY A 111      16.972  -4.182   1.276  1.00  0.79           H  
ATOM   1717 2HA  GLY A 111      15.594  -5.151   0.810  1.00  0.79           H  
ATOM   1718  N   LYS A 112      14.980  -2.133   0.021  1.00  0.77           N  
ATOM   1719  CA  LYS A 112      14.695  -1.244  -1.096  1.00  0.77           C  
ATOM   1720  C   LYS A 112      15.067   0.227  -0.825  1.00  0.77           C  
ATOM   1721  O   LYS A 112      14.795   0.741   0.261  1.00  0.77           O  
ATOM   1722  CB  LYS A 112      13.202  -1.322  -1.373  1.00  0.77           C  
ATOM   1723  CG  LYS A 112      12.722  -2.692  -1.832  1.00  0.77           C  
ATOM   1724  CD  LYS A 112      11.226  -2.729  -2.106  1.00  0.77           C  
ATOM   1725  CE  LYS A 112      10.797  -4.136  -2.473  1.00  0.77           C  
ATOM   1726  NZ  LYS A 112       9.325  -4.237  -2.705  1.00  0.77           N  
ATOM   1727  H   LYS A 112      14.624  -1.938   0.944  1.00  0.77           H  
ATOM   1728  HA  LYS A 112      15.211  -1.634  -1.959  1.00  0.77           H  
ATOM   1729 1HB  LYS A 112      12.659  -1.087  -0.454  1.00  0.77           H  
ATOM   1730 2HB  LYS A 112      12.922  -0.586  -2.089  1.00  0.77           H  
ATOM   1731 1HG  LYS A 112      13.247  -2.959  -2.747  1.00  0.77           H  
ATOM   1732 2HG  LYS A 112      12.947  -3.440  -1.071  1.00  0.77           H  
ATOM   1733 1HD  LYS A 112      10.664  -2.408  -1.223  1.00  0.77           H  
ATOM   1734 2HD  LYS A 112      10.979  -2.069  -2.927  1.00  0.77           H  
ATOM   1735 1HE  LYS A 112      11.323  -4.440  -3.378  1.00  0.77           H  
ATOM   1736 2HE  LYS A 112      11.070  -4.809  -1.661  1.00  0.77           H  
ATOM   1737 1HZ  LYS A 112       9.075  -5.177  -2.936  1.00  0.77           H  
ATOM   1738 2HZ  LYS A 112       8.795  -3.954  -1.858  1.00  0.77           H  
ATOM   1739 3HZ  LYS A 112       9.040  -3.632  -3.452  1.00  0.77           H  
ATOM   1740  N   PRO A 113      15.694   0.930  -1.792  1.00  0.73           N  
ATOM   1741  CA  PRO A 113      15.946   2.363  -1.780  1.00  0.73           C  
ATOM   1742  C   PRO A 113      14.653   3.156  -1.726  1.00  0.73           C  
ATOM   1743  O   PRO A 113      13.694   2.821  -2.417  1.00  0.73           O  
ATOM   1744  CB  PRO A 113      16.642   2.584  -3.130  1.00  0.73           C  
ATOM   1745  CG  PRO A 113      17.272   1.279  -3.466  1.00  0.73           C  
ATOM   1746  CD  PRO A 113      16.318   0.234  -2.925  1.00  0.73           C  
ATOM   1747  HA  PRO A 113      16.606   2.619  -0.943  1.00  0.73           H  
ATOM   1748 1HB  PRO A 113      15.903   2.873  -3.871  1.00  0.73           H  
ATOM   1749 2HB  PRO A 113      17.368   3.408  -3.043  1.00  0.73           H  
ATOM   1750 1HG  PRO A 113      17.409   1.202  -4.557  1.00  0.73           H  
ATOM   1751 2HG  PRO A 113      18.283   1.208  -3.025  1.00  0.73           H  
ATOM   1752 1HD  PRO A 113      15.583  -0.051  -3.662  1.00  0.73           H  
ATOM   1753 2HD  PRO A 113      16.936  -0.615  -2.584  1.00  0.73           H  
ATOM   1754  N   VAL A 114      14.645   4.230  -0.957  1.00  0.70           N  
ATOM   1755  CA  VAL A 114      13.512   5.139  -0.897  1.00  0.70           C  
ATOM   1756  C   VAL A 114      13.877   6.621  -1.093  1.00  0.70           C  
ATOM   1757  O   VAL A 114      13.033   7.416  -1.512  1.00  0.70           O  
ATOM   1758  CB  VAL A 114      12.718   4.930   0.399  1.00  0.70           C  
ATOM   1759  CG1 VAL A 114      12.102   3.525   0.388  1.00  0.70           C  
ATOM   1760  CG2 VAL A 114      13.608   5.103   1.619  1.00  0.70           C  
ATOM   1761  H   VAL A 114      15.453   4.408  -0.386  1.00  0.70           H  
ATOM   1762  HA  VAL A 114      12.838   4.871  -1.709  1.00  0.70           H  
ATOM   1763  HB  VAL A 114      11.934   5.662   0.436  1.00  0.70           H  
ATOM   1764 1HG1 VAL A 114      11.511   3.398   1.267  1.00  0.70           H  
ATOM   1765 2HG1 VAL A 114      11.459   3.422  -0.488  1.00  0.70           H  
ATOM   1766 3HG1 VAL A 114      12.874   2.762   0.359  1.00  0.70           H  
ATOM   1767 1HG2 VAL A 114      13.017   4.975   2.512  1.00  0.70           H  
ATOM   1768 2HG2 VAL A 114      14.392   4.364   1.596  1.00  0.70           H  
ATOM   1769 3HG2 VAL A 114      14.038   6.089   1.623  1.00  0.70           H  
ATOM   1770  N   GLU A 115      15.111   7.005  -0.753  1.00  0.69           N  
ATOM   1771  CA  GLU A 115      15.523   8.415  -0.892  1.00  0.69           C  
ATOM   1772  C   GLU A 115      16.956   8.525  -1.414  1.00  0.69           C  
ATOM   1773  O   GLU A 115      17.774   7.656  -1.147  1.00  0.69           O  
ATOM   1774  CB  GLU A 115      15.416   9.194   0.426  1.00  0.69           C  
ATOM   1775  CG  GLU A 115      14.036   9.298   1.090  1.00  0.69           C  
ATOM   1776  CD  GLU A 115      14.069  10.131   2.379  1.00  0.69           C  
ATOM   1777  OE1 GLU A 115      15.106  10.648   2.705  1.00  0.69           O  
ATOM   1778  OE2 GLU A 115      13.066  10.209   3.052  1.00  0.69           O  
ATOM   1779  H   GLU A 115      15.750   6.306  -0.384  1.00  0.69           H  
ATOM   1780  HA  GLU A 115      14.870   8.893  -1.623  1.00  0.69           H  
ATOM   1781 1HB  GLU A 115      16.096   8.803   1.133  1.00  0.69           H  
ATOM   1782 2HB  GLU A 115      15.728  10.218   0.233  1.00  0.69           H  
ATOM   1783 1HG  GLU A 115      13.338   9.754   0.386  1.00  0.69           H  
ATOM   1784 2HG  GLU A 115      13.672   8.310   1.324  1.00  0.69           H  
ATOM   1785  N   LEU A 116      17.278   9.613  -2.115  1.00  0.72           N  
ATOM   1786  CA  LEU A 116      18.650   9.863  -2.599  1.00  0.72           C  
ATOM   1787  C   LEU A 116      19.295  11.089  -1.966  1.00  0.72           C  
ATOM   1788  O   LEU A 116      18.771  12.205  -2.058  1.00  0.72           O  
ATOM   1789  CB  LEU A 116      18.625  10.054  -4.107  1.00  0.72           C  
ATOM   1790  CG  LEU A 116      19.892  10.454  -4.761  1.00  0.72           C  
ATOM   1791  CD1 LEU A 116      20.906   9.372  -4.648  1.00  0.72           C  
ATOM   1792  CD2 LEU A 116      19.583  10.751  -6.166  1.00  0.72           C  
ATOM   1793  H   LEU A 116      16.557  10.294  -2.310  1.00  0.72           H  
ATOM   1794  HA  LEU A 116      19.264   8.996  -2.364  1.00  0.72           H  
ATOM   1795 1HB  LEU A 116      18.365   9.121  -4.557  1.00  0.72           H  
ATOM   1796 2HB  LEU A 116      17.863  10.793  -4.365  1.00  0.72           H  
ATOM   1797  HG  LEU A 116      20.299  11.344  -4.272  1.00  0.72           H  
ATOM   1798 1HD1 LEU A 116      21.818   9.701  -5.137  1.00  0.72           H  
ATOM   1799 2HD1 LEU A 116      21.105   9.173  -3.610  1.00  0.72           H  
ATOM   1800 3HD1 LEU A 116      20.534   8.467  -5.127  1.00  0.72           H  
ATOM   1801 1HD2 LEU A 116      20.481  11.054  -6.666  1.00  0.72           H  
ATOM   1802 2HD2 LEU A 116      19.174   9.868  -6.640  1.00  0.72           H  
ATOM   1803 3HD2 LEU A 116      18.857  11.544  -6.205  1.00  0.72           H  
ATOM   1804  N   ASP A 117      20.447  10.915  -1.319  1.00  0.78           N  
ATOM   1805  CA  ASP A 117      21.011  12.087  -0.681  1.00  0.78           C  
ATOM   1806  C   ASP A 117      21.937  12.826  -1.626  1.00  0.78           C  
ATOM   1807  O   ASP A 117      23.158  12.608  -1.682  1.00  0.78           O  
ATOM   1808  CB  ASP A 117      21.695  11.800   0.638  1.00  0.78           C  
ATOM   1809  CG  ASP A 117      22.069  13.110   1.340  1.00  0.78           C  
ATOM   1810  OD1 ASP A 117      22.134  14.142   0.689  1.00  0.78           O  
ATOM   1811  OD2 ASP A 117      22.213  13.095   2.529  1.00  0.78           O  
ATOM   1812  H   ASP A 117      20.902  10.001  -1.279  1.00  0.78           H  
ATOM   1813  HA  ASP A 117      20.195  12.764  -0.438  1.00  0.78           H  
ATOM   1814 1HB  ASP A 117      21.064  11.275   1.290  1.00  0.78           H  
ATOM   1815 2HB  ASP A 117      22.582  11.196   0.469  1.00  0.78           H  
ATOM   1816  N   LEU A 118      21.333  13.778  -2.294  1.00  0.91           N  
ATOM   1817  CA  LEU A 118      21.977  14.610  -3.289  1.00  0.91           C  
ATOM   1818  C   LEU A 118      23.102  15.470  -2.698  1.00  0.91           C  
ATOM   1819  O   LEU A 118      23.914  16.011  -3.448  1.00  0.91           O  
ATOM   1820  CB  LEU A 118      20.936  15.514  -3.930  1.00  0.91           C  
ATOM   1821  CG  LEU A 118      19.872  14.804  -4.729  1.00  0.91           C  
ATOM   1822  CD1 LEU A 118      18.856  15.796  -5.169  1.00  0.91           C  
ATOM   1823  CD2 LEU A 118      20.499  14.144  -5.892  1.00  0.91           C  
ATOM   1824  H   LEU A 118      20.325  13.841  -2.145  1.00  0.91           H  
ATOM   1825  HA  LEU A 118      22.408  13.959  -4.050  1.00  0.91           H  
ATOM   1826 1HB  LEU A 118      20.439  16.084  -3.146  1.00  0.91           H  
ATOM   1827 2HB  LEU A 118      21.443  16.215  -4.597  1.00  0.91           H  
ATOM   1828  HG  LEU A 118      19.377  14.053  -4.107  1.00  0.91           H  
ATOM   1829 1HD1 LEU A 118      18.082  15.299  -5.743  1.00  0.91           H  
ATOM   1830 2HD1 LEU A 118      18.409  16.274  -4.299  1.00  0.91           H  
ATOM   1831 3HD1 LEU A 118      19.351  16.543  -5.779  1.00  0.91           H  
ATOM   1832 1HD2 LEU A 118      19.733  13.646  -6.459  1.00  0.91           H  
ATOM   1833 2HD2 LEU A 118      20.990  14.894  -6.516  1.00  0.91           H  
ATOM   1834 3HD2 LEU A 118      21.237  13.418  -5.549  1.00  0.91           H  
ATOM   1835  N   SER A 119      23.115  15.672  -1.365  1.00  1.13           N  
ATOM   1836  CA  SER A 119      24.153  16.496  -0.750  1.00  1.13           C  
ATOM   1837  C   SER A 119      25.433  15.691  -0.497  1.00  1.13           C  
ATOM   1838  O   SER A 119      26.465  16.266  -0.141  1.00  1.13           O  
ATOM   1839  CB  SER A 119      23.683  17.147   0.547  1.00  1.13           C  
ATOM   1840  OG  SER A 119      23.565  16.242   1.602  1.00  1.13           O  
ATOM   1841  H   SER A 119      22.453  15.184  -0.755  1.00  1.13           H  
ATOM   1842  HA  SER A 119      24.403  17.297  -1.444  1.00  1.13           H  
ATOM   1843 1HB  SER A 119      24.375  17.939   0.823  1.00  1.13           H  
ATOM   1844 2HB  SER A 119      22.717  17.609   0.368  1.00  1.13           H  
ATOM   1845  HG  SER A 119      23.018  15.494   1.278  1.00  1.13           H  
ATOM   1846  N   TYR A 120      25.373  14.363  -0.667  1.00  1.46           N  
ATOM   1847  CA  TYR A 120      26.558  13.535  -0.477  1.00  1.46           C  
ATOM   1848  C   TYR A 120      27.156  13.186  -1.823  1.00  1.46           C  
ATOM   1849  O   TYR A 120      28.378  13.166  -1.980  1.00  1.46           O  
ATOM   1850  CB  TYR A 120      26.269  12.243   0.278  1.00  1.46           C  
ATOM   1851  CG  TYR A 120      25.818  12.414   1.690  1.00  1.46           C  
ATOM   1852  CD1 TYR A 120      24.933  11.516   2.206  1.00  1.46           C  
ATOM   1853  CD2 TYR A 120      26.284  13.460   2.465  1.00  1.46           C  
ATOM   1854  CE1 TYR A 120      24.489  11.622   3.501  1.00  1.46           C  
ATOM   1855  CE2 TYR A 120      25.845  13.589   3.769  1.00  1.46           C  
ATOM   1856  CZ  TYR A 120      24.946  12.670   4.287  1.00  1.46           C  
ATOM   1857  OH  TYR A 120      24.503  12.788   5.579  1.00  1.46           O  
ATOM   1858  H   TYR A 120      24.498  13.920  -0.948  1.00  1.46           H  
ATOM   1859  HA  TYR A 120      27.302  14.104   0.079  1.00  1.46           H  
ATOM   1860 1HB  TYR A 120      25.487  11.692  -0.255  1.00  1.46           H  
ATOM   1861 2HB  TYR A 120      27.160  11.619   0.280  1.00  1.46           H  
ATOM   1862  HD1 TYR A 120      24.583  10.728   1.583  1.00  1.46           H  
ATOM   1863  HD2 TYR A 120      26.989  14.182   2.047  1.00  1.46           H  
ATOM   1864  HE1 TYR A 120      23.776  10.898   3.897  1.00  1.46           H  
ATOM   1865  HE2 TYR A 120      26.205  14.413   4.385  1.00  1.46           H  
ATOM   1866  HH  TYR A 120      23.766  12.183   5.707  1.00  1.46           H  
ATOM   1867  N   THR A 121      26.308  12.890  -2.807  1.00  1.93           N  
ATOM   1868  CA  THR A 121      26.887  12.572  -4.108  1.00  1.93           C  
ATOM   1869  C   THR A 121      27.632  13.831  -4.560  1.00  1.93           C  
ATOM   1870  O   THR A 121      27.059  14.918  -4.568  1.00  1.93           O  
ATOM   1871  CB  THR A 121      25.811  12.148  -5.142  1.00  1.93           C  
ATOM   1872  OG1 THR A 121      25.105  11.003  -4.658  1.00  1.93           O  
ATOM   1873  CG2 THR A 121      26.458  11.762  -6.469  1.00  1.93           C  
ATOM   1874  H   THR A 121      25.300  12.898  -2.640  1.00  1.93           H  
ATOM   1875  HA  THR A 121      27.608  11.762  -3.999  1.00  1.93           H  
ATOM   1876  HB  THR A 121      25.109  12.970  -5.285  1.00  1.93           H  
ATOM   1877  HG1 THR A 121      25.716  10.250  -4.665  1.00  1.93           H  
ATOM   1878 1HG2 THR A 121      25.689  11.455  -7.173  1.00  1.93           H  
ATOM   1879 2HG2 THR A 121      27.004  12.603  -6.874  1.00  1.93           H  
ATOM   1880 3HG2 THR A 121      27.140  10.934  -6.292  1.00  1.93           H  
ATOM   1881  N   SER A 122      28.902  13.703  -4.925  1.00  2.55           N  
ATOM   1882  CA  SER A 122      29.650  14.891  -5.321  1.00  2.55           C  
ATOM   1883  C   SER A 122      29.276  15.229  -6.731  1.00  2.55           C  
ATOM   1884  O   SER A 122      28.601  14.445  -7.400  1.00  2.55           O  
ATOM   1885  CB  SER A 122      31.146  14.689  -5.304  1.00  2.55           C  
ATOM   1886  OG  SER A 122      31.544  13.936  -6.408  1.00  2.55           O  
ATOM   1887  H   SER A 122      29.341  12.796  -4.900  1.00  2.55           H  
ATOM   1888  HA  SER A 122      29.382  15.727  -4.671  1.00  2.55           H  
ATOM   1889 1HB  SER A 122      31.651  15.650  -5.315  1.00  2.55           H  
ATOM   1890 2HB  SER A 122      31.430  14.176  -4.387  1.00  2.55           H  
ATOM   1891  HG  SER A 122      31.412  14.528  -7.218  1.00  2.55           H  
ATOM   1892  N   GLU A 123      29.737  16.364  -7.204  1.00  3.29           N  
ATOM   1893  CA  GLU A 123      29.482  16.689  -8.579  1.00  3.29           C  
ATOM   1894  C   GLU A 123      30.299  15.690  -9.393  1.00  3.29           C  
ATOM   1895  O   GLU A 123      31.325  15.222  -8.884  1.00  3.29           O  
ATOM   1896  CB  GLU A 123      29.972  18.101  -8.900  1.00  3.29           C  
ATOM   1897  CG  GLU A 123      29.308  19.200  -8.102  1.00  3.29           C  
ATOM   1898  CD  GLU A 123      27.877  19.440  -8.443  1.00  3.29           C  
ATOM   1899  OE1 GLU A 123      27.575  19.613  -9.595  1.00  3.29           O  
ATOM   1900  OE2 GLU A 123      27.075  19.455  -7.531  1.00  3.29           O  
ATOM   1901  H   GLU A 123      30.263  16.993  -6.612  1.00  3.29           H  
ATOM   1902  HA  GLU A 123      28.418  16.612  -8.761  1.00  3.29           H  
ATOM   1903 1HB  GLU A 123      31.046  18.158  -8.724  1.00  3.29           H  
ATOM   1904 2HB  GLU A 123      29.804  18.312  -9.955  1.00  3.29           H  
ATOM   1905 1HG  GLU A 123      29.372  18.945  -7.044  1.00  3.29           H  
ATOM   1906 2HG  GLU A 123      29.865  20.124  -8.254  1.00  3.29           H  
ATOM   1907  N   PRO A 124      29.858  15.280 -10.599  1.00  4.06           N  
ATOM   1908  CA  PRO A 124      30.598  14.465 -11.563  1.00  4.06           C  
ATOM   1909  C   PRO A 124      31.921  15.103 -12.010  1.00  4.06           C  
ATOM   1910  O   PRO A 124      32.818  14.399 -12.474  1.00  4.06           O  
ATOM   1911  CB  PRO A 124      29.634  14.382 -12.741  1.00  4.06           C  
ATOM   1912  CG  PRO A 124      28.261  14.604 -12.154  1.00  4.06           C  
ATOM   1913  CD  PRO A 124      28.466  15.581 -11.021  1.00  4.06           C  
ATOM   1914  HA  PRO A 124      30.777  13.469 -11.129  1.00  4.06           H  
ATOM   1915 1HB  PRO A 124      29.940  15.104 -13.504  1.00  4.06           H  
ATOM   1916 2HB  PRO A 124      29.710  13.404 -13.194  1.00  4.06           H  
ATOM   1917 1HG  PRO A 124      27.568  14.981 -12.927  1.00  4.06           H  
ATOM   1918 2HG  PRO A 124      27.844  13.645 -11.808  1.00  4.06           H  
ATOM   1919 1HD  PRO A 124      28.358  16.630 -11.352  1.00  4.06           H  
ATOM   1920 2HD  PRO A 124      27.737  15.301 -10.246  1.00  4.06           H  
ATOM   1921  N   SER A 125      32.017  16.430 -11.853  1.00  4.74           N  
ATOM   1922  CA  SER A 125      33.175  17.233 -12.224  1.00  4.74           C  
ATOM   1923  C   SER A 125      33.476  17.122 -13.711  1.00  4.74           C  
ATOM   1924  O   SER A 125      34.619  17.319 -14.126  1.00  4.74           O  
ATOM   1925  OXT SER A 125      32.528  17.239 -14.486  1.00  4.74           O  
ATOM   1926  CB  SER A 125      34.392  16.840 -11.401  1.00  4.74           C  
ATOM   1927  OG  SER A 125      35.508  17.612 -11.758  1.00  4.74           O  
ATOM   1928  H   SER A 125      31.231  16.920 -11.460  1.00  4.74           H  
ATOM   1929  HA  SER A 125      32.947  18.278 -12.006  1.00  4.74           H  
ATOM   1930 1HB  SER A 125      34.171  16.982 -10.341  1.00  4.74           H  
ATOM   1931 2HB  SER A 125      34.624  15.790 -11.546  1.00  4.74           H  
ATOM   1932  HG  SER A 125      35.683  17.409 -12.681  1.00  4.74           H  
TER    1933
ENDMDL

REMARK ID 640059 MODEL 4 1agi-PN-2
PFRMAT TS
TARGET 1agi-PN-2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.279   1.214  -1.907  1.00  2.98           N  
ATOM      2  CA  ALA A   1       0.129   0.835  -0.558  1.00  2.98           C  
ATOM      3  C   ALA A   1       1.095   1.862   0.024  1.00  2.98           C  
ATOM      4  O   ALA A   1       2.118   1.512   0.628  1.00  2.98           O  
ATOM      5  CB  ALA A   1       0.777  -0.538  -0.579  1.00  2.98           C  
ATOM      6 1H   ALA A   1      -1.047   0.638  -2.213  1.00  2.98           H  
ATOM      7 2H   ALA A   1      -0.566   2.189  -1.910  1.00  2.98           H  
ATOM      8 3H   ALA A   1       0.501   1.107  -2.537  1.00  2.98           H  
ATOM      9  HA  ALA A   1      -0.758   0.807   0.073  1.00  2.98           H  
ATOM     10 1HB  ALA A   1       1.057  -0.823   0.436  1.00  2.98           H  
ATOM     11 2HB  ALA A   1       0.073  -1.268  -0.976  1.00  2.98           H  
ATOM     12 3HB  ALA A   1       1.665  -0.509  -1.207  1.00  2.98           H  
ATOM     13  N   GLU A   2       0.769   3.135  -0.122  1.00  2.40           N  
ATOM     14  CA  GLU A   2       1.641   4.204   0.351  1.00  2.40           C  
ATOM     15  C   GLU A   2       1.916   4.127   1.849  1.00  2.40           C  
ATOM     16  O   GLU A   2       3.031   4.389   2.288  1.00  2.40           O  
ATOM     17  CB  GLU A   2       0.996   5.518  -0.041  1.00  2.40           C  
ATOM     18  CG  GLU A   2       0.987   5.708  -1.550  1.00  2.40           C  
ATOM     19  CD  GLU A   2      -0.006   4.777  -2.230  1.00  2.40           C  
ATOM     20  OE1 GLU A   2      -0.580   3.947  -1.541  1.00  2.40           O  
ATOM     21  OE2 GLU A   2      -0.168   4.861  -3.418  1.00  2.40           O  
ATOM     22  H   GLU A   2      -0.092   3.406  -0.571  1.00  2.40           H  
ATOM     23  HA  GLU A   2       2.599   4.117  -0.169  1.00  2.40           H  
ATOM     24 1HB  GLU A   2      -0.031   5.551   0.322  1.00  2.40           H  
ATOM     25 2HB  GLU A   2       1.539   6.348   0.415  1.00  2.40           H  
ATOM     26 1HG  GLU A   2       0.723   6.740  -1.780  1.00  2.40           H  
ATOM     27 2HG  GLU A   2       1.988   5.518  -1.939  1.00  2.40           H  
ATOM     28  N   SER A   3       0.918   3.720   2.639  1.00  1.84           N  
ATOM     29  CA  SER A   3       1.128   3.646   4.081  1.00  1.84           C  
ATOM     30  C   SER A   3       2.112   2.538   4.477  1.00  1.84           C  
ATOM     31  O   SER A   3       2.672   2.569   5.574  1.00  1.84           O  
ATOM     32  CB  SER A   3      -0.196   3.492   4.812  1.00  1.84           C  
ATOM     33  OG  SER A   3      -0.820   2.263   4.539  1.00  1.84           O  
ATOM     34  H   SER A   3       0.022   3.491   2.240  1.00  1.84           H  
ATOM     35  HA  SER A   3       1.556   4.598   4.401  1.00  1.84           H  
ATOM     36 1HB  SER A   3      -0.020   3.577   5.887  1.00  1.84           H  
ATOM     37 2HB  SER A   3      -0.859   4.309   4.531  1.00  1.84           H  
ATOM     38  HG  SER A   3      -0.160   1.581   4.732  1.00  1.84           H  
ATOM     39  N   ASP A   4       2.367   1.572   3.583  1.00  1.38           N  
ATOM     40  CA  ASP A   4       3.330   0.530   3.898  1.00  1.38           C  
ATOM     41  C   ASP A   4       4.706   1.050   3.550  1.00  1.38           C  
ATOM     42  O   ASP A   4       5.682   0.786   4.254  1.00  1.38           O  
ATOM     43  CB  ASP A   4       3.040  -0.765   3.148  1.00  1.38           C  
ATOM     44  CG  ASP A   4       1.750  -1.449   3.606  1.00  1.38           C  
ATOM     45  OD1 ASP A   4       1.725  -1.893   4.739  1.00  1.38           O  
ATOM     46  OD2 ASP A   4       0.811  -1.529   2.862  1.00  1.38           O  
ATOM     47  H   ASP A   4       1.941   1.581   2.661  1.00  1.38           H  
ATOM     48  HA  ASP A   4       3.290   0.320   4.964  1.00  1.38           H  
ATOM     49 1HB  ASP A   4       2.964  -0.546   2.082  1.00  1.38           H  
ATOM     50 2HB  ASP A   4       3.874  -1.454   3.280  1.00  1.38           H  
ATOM     51  N   GLU A   5       4.791   1.847   2.485  1.00  1.05           N  
ATOM     52  CA  GLU A   5       6.091   2.413   2.167  1.00  1.05           C  
ATOM     53  C   GLU A   5       6.483   3.395   3.275  1.00  1.05           C  
ATOM     54  O   GLU A   5       7.624   3.385   3.745  1.00  1.05           O  
ATOM     55  CB  GLU A   5       6.085   3.113   0.804  1.00  1.05           C  
ATOM     56  CG  GLU A   5       5.945   2.168  -0.397  1.00  1.05           C  
ATOM     57  CD  GLU A   5       5.980   2.887  -1.736  1.00  1.05           C  
ATOM     58  OE1 GLU A   5       6.022   4.097  -1.748  1.00  1.05           O  
ATOM     59  OE2 GLU A   5       5.972   2.219  -2.746  1.00  1.05           O  
ATOM     60  H   GLU A   5       3.966   2.029   1.908  1.00  1.05           H  
ATOM     61  HA  GLU A   5       6.828   1.611   2.142  1.00  1.05           H  
ATOM     62 1HB  GLU A   5       5.254   3.820   0.768  1.00  1.05           H  
ATOM     63 2HB  GLU A   5       7.006   3.684   0.685  1.00  1.05           H  
ATOM     64 1HG  GLU A   5       6.750   1.435  -0.365  1.00  1.05           H  
ATOM     65 2HG  GLU A   5       4.997   1.632  -0.301  1.00  1.05           H  
ATOM     66  N   GLU A   6       5.513   4.194   3.748  1.00  0.83           N  
ATOM     67  CA  GLU A   6       5.776   5.150   4.819  1.00  0.83           C  
ATOM     68  C   GLU A   6       6.158   4.431   6.112  1.00  0.83           C  
ATOM     69  O   GLU A   6       7.113   4.826   6.781  1.00  0.83           O  
ATOM     70  CB  GLU A   6       4.579   6.080   5.022  1.00  0.83           C  
ATOM     71  CG  GLU A   6       4.367   7.089   3.877  1.00  0.83           C  
ATOM     72  CD  GLU A   6       3.145   7.968   4.051  1.00  0.83           C  
ATOM     73  OE1 GLU A   6       2.387   7.752   4.968  1.00  0.83           O  
ATOM     74  OE2 GLU A   6       2.965   8.869   3.269  1.00  0.83           O  
ATOM     75  H   GLU A   6       4.586   4.158   3.319  1.00  0.83           H  
ATOM     76  HA  GLU A   6       6.625   5.766   4.518  1.00  0.83           H  
ATOM     77 1HB  GLU A   6       3.674   5.483   5.118  1.00  0.83           H  
ATOM     78 2HB  GLU A   6       4.702   6.637   5.948  1.00  0.83           H  
ATOM     79 1HG  GLU A   6       5.249   7.724   3.809  1.00  0.83           H  
ATOM     80 2HG  GLU A   6       4.283   6.539   2.941  1.00  0.83           H  
ATOM     81  N   TYR A   7       5.467   3.328   6.415  1.00  0.70           N  
ATOM     82  CA  TYR A   7       5.793   2.487   7.560  1.00  0.70           C  
ATOM     83  C   TYR A   7       7.211   1.965   7.472  1.00  0.70           C  
ATOM     84  O   TYR A   7       7.988   2.132   8.408  1.00  0.70           O  
ATOM     85  CB  TYR A   7       4.788   1.346   7.643  1.00  0.70           C  
ATOM     86  CG  TYR A   7       5.092   0.187   8.584  1.00  0.70           C  
ATOM     87  CD1 TYR A   7       4.908   0.249   9.957  1.00  0.70           C  
ATOM     88  CD2 TYR A   7       5.527  -0.990   8.009  1.00  0.70           C  
ATOM     89  CE1 TYR A   7       5.159  -0.871  10.734  1.00  0.70           C  
ATOM     90  CE2 TYR A   7       5.777  -2.093   8.777  1.00  0.70           C  
ATOM     91  CZ  TYR A   7       5.595  -2.040  10.132  1.00  0.70           C  
ATOM     92  OH  TYR A   7       5.845  -3.154  10.894  1.00  0.70           O  
ATOM     93  H   TYR A   7       4.660   3.063   5.856  1.00  0.70           H  
ATOM     94  HA  TYR A   7       5.716   3.090   8.460  1.00  0.70           H  
ATOM     95 1HB  TYR A   7       3.817   1.761   7.933  1.00  0.70           H  
ATOM     96 2HB  TYR A   7       4.667   0.933   6.661  1.00  0.70           H  
ATOM     97  HD1 TYR A   7       4.561   1.158  10.421  1.00  0.70           H  
ATOM     98  HD2 TYR A   7       5.666  -1.038   6.925  1.00  0.70           H  
ATOM     99  HE1 TYR A   7       5.018  -0.839  11.812  1.00  0.70           H  
ATOM    100  HE2 TYR A   7       6.120  -3.015   8.307  1.00  0.70           H  
ATOM    101  HH  TYR A   7       5.827  -2.917  11.823  1.00  0.70           H  
ATOM    102  N   ASN A   8       7.581   1.380   6.338  1.00  0.64           N  
ATOM    103  CA  ASN A   8       8.929   0.857   6.200  1.00  0.64           C  
ATOM    104  C   ASN A   8       9.978   1.964   6.311  1.00  0.64           C  
ATOM    105  O   ASN A   8      11.034   1.766   6.926  1.00  0.64           O  
ATOM    106  CB  ASN A   8       9.053   0.125   4.888  1.00  0.64           C  
ATOM    107  CG  ASN A   8       8.337  -1.199   4.918  1.00  0.64           C  
ATOM    108  OD1 ASN A   8       8.101  -1.771   5.990  1.00  0.64           O  
ATOM    109  ND2 ASN A   8       7.982  -1.696   3.763  1.00  0.64           N  
ATOM    110  H   ASN A   8       6.914   1.272   5.573  1.00  0.64           H  
ATOM    111  HA  ASN A   8       9.106   0.151   7.010  1.00  0.64           H  
ATOM    112 1HB  ASN A   8       8.624   0.740   4.091  1.00  0.64           H  
ATOM    113 2HB  ASN A   8      10.103  -0.038   4.652  1.00  0.64           H  
ATOM    114 1HD2 ASN A   8       7.500  -2.570   3.721  1.00  0.64           H  
ATOM    115 2HD2 ASN A   8       8.187  -1.197   2.922  1.00  0.64           H  
ATOM    116  N   ASN A   9       9.677   3.150   5.768  1.00  0.61           N  
ATOM    117  CA  ASN A   9      10.605   4.268   5.858  1.00  0.61           C  
ATOM    118  C   ASN A   9      10.762   4.679   7.315  1.00  0.61           C  
ATOM    119  O   ASN A   9      11.871   4.966   7.775  1.00  0.61           O  
ATOM    120  CB  ASN A   9      10.106   5.430   5.026  1.00  0.61           C  
ATOM    121  CG  ASN A   9      10.239   5.181   3.539  1.00  0.61           C  
ATOM    122  OD1 ASN A   9      11.032   4.341   3.092  1.00  0.61           O  
ATOM    123  ND2 ASN A   9       9.466   5.900   2.761  1.00  0.61           N  
ATOM    124  H   ASN A   9       8.805   3.268   5.252  1.00  0.61           H  
ATOM    125  HA  ASN A   9      11.581   3.950   5.492  1.00  0.61           H  
ATOM    126 1HB  ASN A   9       9.058   5.611   5.253  1.00  0.61           H  
ATOM    127 2HB  ASN A   9      10.658   6.330   5.289  1.00  0.61           H  
ATOM    128 1HD2 ASN A   9       9.502   5.777   1.770  1.00  0.61           H  
ATOM    129 2HD2 ASN A   9       8.839   6.566   3.160  1.00  0.61           H  
ATOM    130  N   PHE A  10       9.650   4.659   8.049  1.00  0.60           N  
ATOM    131  CA  PHE A  10       9.622   4.978   9.462  1.00  0.60           C  
ATOM    132  C   PHE A  10      10.461   4.003  10.254  1.00  0.60           C  
ATOM    133  O   PHE A  10      11.290   4.413  11.070  1.00  0.60           O  
ATOM    134  CB  PHE A  10       8.195   5.027   9.980  1.00  0.60           C  
ATOM    135  CG  PHE A  10       8.123   5.251  11.366  1.00  0.60           C  
ATOM    136  CD1 PHE A  10       8.507   6.440  11.878  1.00  0.60           C  
ATOM    137  CD2 PHE A  10       7.641   4.300  12.181  1.00  0.60           C  
ATOM    138  CE1 PHE A  10       8.442   6.664  13.200  1.00  0.60           C  
ATOM    139  CE2 PHE A  10       7.552   4.526  13.503  1.00  0.60           C  
ATOM    140  CZ  PHE A  10       7.955   5.704  14.035  1.00  0.60           C  
ATOM    141  H   PHE A  10       8.762   4.437   7.598  1.00  0.60           H  
ATOM    142  HA  PHE A  10      10.051   5.973   9.592  1.00  0.60           H  
ATOM    143 1HB  PHE A  10       7.659   5.806   9.466  1.00  0.60           H  
ATOM    144 2HB  PHE A  10       7.688   4.100   9.769  1.00  0.60           H  
ATOM    145  HD1 PHE A  10       8.885   7.210  11.205  1.00  0.60           H  
ATOM    146  HD2 PHE A  10       7.318   3.349  11.751  1.00  0.60           H  
ATOM    147  HE1 PHE A  10       8.777   7.604  13.572  1.00  0.60           H  
ATOM    148  HE2 PHE A  10       7.160   3.770  14.128  1.00  0.60           H  
ATOM    149  HZ  PHE A  10       7.885   5.869  15.108  1.00  0.60           H  
ATOM    150  N   LEU A  11      10.251   2.710  10.012  1.00  0.59           N  
ATOM    151  CA  LEU A  11      11.020   1.702  10.709  1.00  0.59           C  
ATOM    152  C   LEU A  11      12.500   1.894  10.465  1.00  0.59           C  
ATOM    153  O   LEU A  11      13.293   1.870  11.405  1.00  0.59           O  
ATOM    154  CB  LEU A  11      10.617   0.313  10.203  1.00  0.59           C  
ATOM    155  CG  LEU A  11       9.576  -0.430  10.993  1.00  0.59           C  
ATOM    156  CD1 LEU A  11       8.387   0.458  11.276  1.00  0.59           C  
ATOM    157  CD2 LEU A  11       9.145  -1.633  10.206  1.00  0.59           C  
ATOM    158  H   LEU A  11       9.542   2.439   9.334  1.00  0.59           H  
ATOM    159  HA  LEU A  11      10.819   1.785  11.774  1.00  0.59           H  
ATOM    160 1HB  LEU A  11      10.236   0.424   9.191  1.00  0.59           H  
ATOM    161 2HB  LEU A  11      11.510  -0.309  10.165  1.00  0.59           H  
ATOM    162  HG  LEU A  11      10.004  -0.749  11.907  1.00  0.59           H  
ATOM    163 1HD1 LEU A  11       7.657  -0.095  11.856  1.00  0.59           H  
ATOM    164 2HD1 LEU A  11       8.709   1.331  11.837  1.00  0.59           H  
ATOM    165 3HD1 LEU A  11       7.944   0.774  10.350  1.00  0.59           H  
ATOM    166 1HD2 LEU A  11       8.407  -2.191  10.774  1.00  0.59           H  
ATOM    167 2HD2 LEU A  11       8.710  -1.308   9.258  1.00  0.59           H  
ATOM    168 3HD2 LEU A  11      10.006  -2.268  10.011  1.00  0.59           H  
ATOM    169  N   LYS A  12      12.891   2.197   9.230  1.00  0.60           N  
ATOM    170  CA  LYS A  12      14.302   2.426   8.989  1.00  0.60           C  
ATOM    171  C   LYS A  12      14.792   3.640   9.769  1.00  0.60           C  
ATOM    172  O   LYS A  12      15.797   3.572  10.483  1.00  0.60           O  
ATOM    173  CB  LYS A  12      14.589   2.614   7.497  1.00  0.60           C  
ATOM    174  CG  LYS A  12      16.078   2.853   7.193  1.00  0.60           C  
ATOM    175  CD  LYS A  12      16.375   2.957   5.702  1.00  0.60           C  
ATOM    176  CE  LYS A  12      17.869   3.234   5.468  1.00  0.60           C  
ATOM    177  NZ  LYS A  12      18.211   3.323   4.024  1.00  0.60           N  
ATOM    178  H   LYS A  12      12.220   2.223   8.460  1.00  0.60           H  
ATOM    179  HA  LYS A  12      14.856   1.558   9.342  1.00  0.60           H  
ATOM    180 1HB  LYS A  12      14.254   1.734   6.947  1.00  0.60           H  
ATOM    181 2HB  LYS A  12      14.019   3.467   7.123  1.00  0.60           H  
ATOM    182 1HG  LYS A  12      16.368   3.791   7.648  1.00  0.60           H  
ATOM    183 2HG  LYS A  12      16.681   2.056   7.630  1.00  0.60           H  
ATOM    184 1HD  LYS A  12      16.094   2.029   5.201  1.00  0.60           H  
ATOM    185 2HD  LYS A  12      15.791   3.774   5.276  1.00  0.60           H  
ATOM    186 1HE  LYS A  12      18.131   4.176   5.944  1.00  0.60           H  
ATOM    187 2HE  LYS A  12      18.456   2.436   5.922  1.00  0.60           H  
ATOM    188 1HZ  LYS A  12      19.203   3.511   3.931  1.00  0.60           H  
ATOM    189 2HZ  LYS A  12      17.988   2.452   3.569  1.00  0.60           H  
ATOM    190 3HZ  LYS A  12      17.686   4.071   3.600  1.00  0.60           H  
ATOM    191  N   LYS A  13      14.082   4.763   9.642  1.00  0.61           N  
ATOM    192  CA  LYS A  13      14.508   6.001  10.277  1.00  0.61           C  
ATOM    193  C   LYS A  13      14.523   5.993  11.787  1.00  0.61           C  
ATOM    194  O   LYS A  13      15.341   6.690  12.360  1.00  0.61           O  
ATOM    195  CB  LYS A  13      13.681   7.182   9.808  1.00  0.61           C  
ATOM    196  CG  LYS A  13      13.977   7.595   8.374  1.00  0.61           C  
ATOM    197  CD  LYS A  13      13.117   8.761   7.944  1.00  0.61           C  
ATOM    198  CE  LYS A  13      13.442   9.182   6.523  1.00  0.61           C  
ATOM    199  NZ  LYS A  13      12.572  10.304   6.065  1.00  0.61           N  
ATOM    200  H   LYS A  13      13.240   4.767   9.066  1.00  0.61           H  
ATOM    201  HA  LYS A  13      15.522   6.195   9.951  1.00  0.61           H  
ATOM    202 1HB  LYS A  13      12.621   6.926   9.876  1.00  0.61           H  
ATOM    203 2HB  LYS A  13      13.859   8.037  10.462  1.00  0.61           H  
ATOM    204 1HG  LYS A  13      15.034   7.873   8.284  1.00  0.61           H  
ATOM    205 2HG  LYS A  13      13.787   6.749   7.714  1.00  0.61           H  
ATOM    206 1HD  LYS A  13      12.067   8.467   7.998  1.00  0.61           H  
ATOM    207 2HD  LYS A  13      13.277   9.604   8.615  1.00  0.61           H  
ATOM    208 1HE  LYS A  13      14.486   9.497   6.476  1.00  0.61           H  
ATOM    209 2HE  LYS A  13      13.299   8.328   5.859  1.00  0.61           H  
ATOM    210 1HZ  LYS A  13      12.815  10.557   5.117  1.00  0.61           H  
ATOM    211 2HZ  LYS A  13      11.604  10.014   6.098  1.00  0.61           H  
ATOM    212 3HZ  LYS A  13      12.704  11.102   6.670  1.00  0.61           H  
ATOM    213  N   HIS A  14      13.608   5.283  12.445  1.00  0.63           N  
ATOM    214  CA  HIS A  14      13.571   5.327  13.907  1.00  0.63           C  
ATOM    215  C   HIS A  14      13.675   4.033  14.702  1.00  0.63           C  
ATOM    216  O   HIS A  14      13.825   4.115  15.919  1.00  0.63           O  
ATOM    217  CB  HIS A  14      12.319   6.065  14.351  1.00  0.63           C  
ATOM    218  CG  HIS A  14      12.350   7.499  13.933  1.00  0.63           C  
ATOM    219  ND1 HIS A  14      13.097   8.442  14.610  1.00  0.63           N  
ATOM    220  CD2 HIS A  14      11.776   8.146  12.897  1.00  0.63           C  
ATOM    221  CE1 HIS A  14      12.973   9.611  14.015  1.00  0.63           C  
ATOM    222  NE2 HIS A  14      12.179   9.462  12.966  1.00  0.63           N  
ATOM    223  H   HIS A  14      12.916   4.740  11.929  1.00  0.63           H  
ATOM    224  HA  HIS A  14      14.410   5.935  14.242  1.00  0.63           H  
ATOM    225 1HB  HIS A  14      11.436   5.587  13.914  1.00  0.63           H  
ATOM    226 2HB  HIS A  14      12.225   6.016  15.437  1.00  0.63           H  
ATOM    227  HD1 HIS A  14      13.637   8.254  15.455  1.00  0.63           H  
ATOM    228  HD2 HIS A  14      11.125   7.817  12.091  1.00  0.63           H  
ATOM    229  HE1 HIS A  14      13.490  10.488  14.403  1.00  0.63           H  
ATOM    230  N   TYR A  15      13.557   2.851  14.103  1.00  0.66           N  
ATOM    231  CA  TYR A  15      13.576   1.662  14.951  1.00  0.66           C  
ATOM    232  C   TYR A  15      14.882   0.873  14.841  1.00  0.66           C  
ATOM    233  O   TYR A  15      15.394   0.633  13.746  1.00  0.66           O  
ATOM    234  CB  TYR A  15      12.376   0.764  14.629  1.00  0.66           C  
ATOM    235  CG  TYR A  15      10.996   1.348  15.036  1.00  0.66           C  
ATOM    236  CD1 TYR A  15      10.915   2.364  15.928  1.00  0.66           C  
ATOM    237  CD2 TYR A  15       9.832   0.822  14.530  1.00  0.66           C  
ATOM    238  CE1 TYR A  15       9.691   2.850  16.327  1.00  0.66           C  
ATOM    239  CE2 TYR A  15       8.603   1.302  14.926  1.00  0.66           C  
ATOM    240  CZ  TYR A  15       8.546   2.320  15.841  1.00  0.66           C  
ATOM    241  OH  TYR A  15       7.336   2.814  16.288  1.00  0.66           O  
ATOM    242  H   TYR A  15      13.446   2.742  13.096  1.00  0.66           H  
ATOM    243  HA  TYR A  15      13.482   1.971  15.988  1.00  0.66           H  
ATOM    244 1HB  TYR A  15      12.355   0.561  13.557  1.00  0.66           H  
ATOM    245 2HB  TYR A  15      12.497  -0.193  15.138  1.00  0.66           H  
ATOM    246  HD1 TYR A  15      11.819   2.779  16.336  1.00  0.66           H  
ATOM    247  HD2 TYR A  15       9.882   0.031  13.841  1.00  0.66           H  
ATOM    248  HE1 TYR A  15       9.631   3.634  17.034  1.00  0.66           H  
ATOM    249  HE2 TYR A  15       7.686   0.866  14.526  1.00  0.66           H  
ATOM    250  HH  TYR A  15       6.618   2.336  15.865  1.00  0.66           H  
ATOM    251  N   TYR A  16      15.415   0.451  15.987  1.00  0.71           N  
ATOM    252  CA  TYR A  16      16.618  -0.383  15.991  1.00  0.71           C  
ATOM    253  C   TYR A  16      16.527  -1.447  17.072  1.00  0.71           C  
ATOM    254  O   TYR A  16      16.913  -1.212  18.213  1.00  0.71           O  
ATOM    255  CB  TYR A  16      17.869   0.472  16.244  1.00  0.71           C  
ATOM    256  CG  TYR A  16      19.164  -0.242  16.018  1.00  0.71           C  
ATOM    257  CD1 TYR A  16      20.097   0.305  15.160  1.00  0.71           C  
ATOM    258  CD2 TYR A  16      19.417  -1.440  16.633  1.00  0.71           C  
ATOM    259  CE1 TYR A  16      21.284  -0.345  14.919  1.00  0.71           C  
ATOM    260  CE2 TYR A  16      20.593  -2.105  16.388  1.00  0.71           C  
ATOM    261  CZ  TYR A  16      21.530  -1.563  15.539  1.00  0.71           C  
ATOM    262  OH  TYR A  16      22.710  -2.228  15.296  1.00  0.71           O  
ATOM    263  H   TYR A  16      14.939   0.688  16.858  1.00  0.71           H  
ATOM    264  HA  TYR A  16      16.705  -0.888  15.029  1.00  0.71           H  
ATOM    265 1HB  TYR A  16      17.847   1.349  15.594  1.00  0.71           H  
ATOM    266 2HB  TYR A  16      17.859   0.820  17.271  1.00  0.71           H  
ATOM    267  HD1 TYR A  16      19.886   1.246  14.676  1.00  0.71           H  
ATOM    268  HD2 TYR A  16      18.687  -1.869  17.303  1.00  0.71           H  
ATOM    269  HE1 TYR A  16      22.018   0.090  14.241  1.00  0.71           H  
ATOM    270  HE2 TYR A  16      20.779  -3.068  16.872  1.00  0.71           H  
ATOM    271  HH  TYR A  16      22.696  -3.077  15.753  1.00  0.71           H  
ATOM    272  N   ALA A  17      16.043  -2.631  16.737  1.00  0.75           N  
ATOM    273  CA  ALA A  17      15.909  -3.640  17.777  1.00  0.75           C  
ATOM    274  C   ALA A  17      17.276  -4.137  18.197  1.00  0.75           C  
ATOM    275  O   ALA A  17      18.163  -4.290  17.361  1.00  0.75           O  
ATOM    276  CB  ALA A  17      15.058  -4.807  17.307  1.00  0.75           C  
ATOM    277  H   ALA A  17      15.745  -2.818  15.790  1.00  0.75           H  
ATOM    278  HA  ALA A  17      15.434  -3.181  18.644  1.00  0.75           H  
ATOM    279 1HB  ALA A  17      14.967  -5.536  18.113  1.00  0.75           H  
ATOM    280 2HB  ALA A  17      14.064  -4.447  17.028  1.00  0.75           H  
ATOM    281 3HB  ALA A  17      15.529  -5.277  16.447  1.00  0.75           H  
ATOM    282  N   ASN A  18      17.425  -4.441  19.476  1.00  0.80           N  
ATOM    283  CA  ASN A  18      18.640  -5.059  19.993  1.00  0.80           C  
ATOM    284  C   ASN A  18      19.967  -4.346  19.668  1.00  0.80           C  
ATOM    285  O   ASN A  18      20.837  -4.949  19.037  1.00  0.80           O  
ATOM    286  CB  ASN A  18      18.711  -6.489  19.501  1.00  0.80           C  
ATOM    287  CG  ASN A  18      17.533  -7.302  19.957  1.00  0.80           C  
ATOM    288  OD1 ASN A  18      17.161  -7.279  21.136  1.00  0.80           O  
ATOM    289  ND2 ASN A  18      16.931  -8.017  19.040  1.00  0.80           N  
ATOM    290  H   ASN A  18      16.660  -4.262  20.110  1.00  0.80           H  
ATOM    291  HA  ASN A  18      18.557  -5.095  21.079  1.00  0.80           H  
ATOM    292 1HB  ASN A  18      18.761  -6.515  18.413  1.00  0.80           H  
ATOM    293 2HB  ASN A  18      19.622  -6.953  19.878  1.00  0.80           H  
ATOM    294 1HD2 ASN A  18      16.138  -8.578  19.283  1.00  0.80           H  
ATOM    295 2HD2 ASN A  18      17.265  -8.004  18.097  1.00  0.80           H  
ATOM    296  N   PRO A  19      20.171  -3.082  20.076  1.00  0.82           N  
ATOM    297  CA  PRO A  19      21.406  -2.359  19.872  1.00  0.82           C  
ATOM    298  C   PRO A  19      22.435  -3.059  20.729  1.00  0.82           C  
ATOM    299  O   PRO A  19      22.100  -3.594  21.789  1.00  0.82           O  
ATOM    300  CB  PRO A  19      21.079  -0.942  20.363  1.00  0.82           C  
ATOM    301  CG  PRO A  19      19.961  -1.163  21.364  1.00  0.82           C  
ATOM    302  CD  PRO A  19      19.149  -2.331  20.789  1.00  0.82           C  
ATOM    303  HA  PRO A  19      21.702  -2.377  18.822  1.00  0.82           H  
ATOM    304 1HB  PRO A  19      21.978  -0.474  20.805  1.00  0.82           H  
ATOM    305 2HB  PRO A  19      20.773  -0.311  19.512  1.00  0.82           H  
ATOM    306 1HG  PRO A  19      20.396  -1.406  22.344  1.00  0.82           H  
ATOM    307 2HG  PRO A  19      19.392  -0.248  21.508  1.00  0.82           H  
ATOM    308 1HD  PRO A  19      18.701  -2.909  21.602  1.00  0.82           H  
ATOM    309 2HD  PRO A  19      18.410  -1.957  20.077  1.00  0.82           H  
ATOM    310  N   THR A  20      23.687  -3.023  20.307  1.00  0.83           N  
ATOM    311  CA  THR A  20      24.745  -3.674  21.066  1.00  0.83           C  
ATOM    312  C   THR A  20      25.575  -2.686  21.870  1.00  0.83           C  
ATOM    313  O   THR A  20      26.368  -3.076  22.725  1.00  0.83           O  
ATOM    314  CB  THR A  20      25.635  -4.475  20.109  1.00  0.83           C  
ATOM    315  OG1 THR A  20      26.243  -3.589  19.157  1.00  0.83           O  
ATOM    316  CG2 THR A  20      24.781  -5.498  19.366  1.00  0.83           C  
ATOM    317  H   THR A  20      23.908  -2.572  19.431  1.00  0.83           H  
ATOM    318  HA  THR A  20      24.288  -4.372  21.767  1.00  0.83           H  
ATOM    319  HB  THR A  20      26.415  -4.987  20.671  1.00  0.83           H  
ATOM    320  HG1 THR A  20      26.882  -3.027  19.606  1.00  0.83           H  
ATOM    321 1HG2 THR A  20      25.407  -6.069  18.682  1.00  0.83           H  
ATOM    322 2HG2 THR A  20      24.316  -6.172  20.084  1.00  0.83           H  
ATOM    323 3HG2 THR A  20      24.002  -4.984  18.799  1.00  0.83           H  
ATOM    324  N   ASP A  21      25.399  -1.410  21.566  1.00  0.81           N  
ATOM    325  CA  ASP A  21      26.127  -0.335  22.216  1.00  0.81           C  
ATOM    326  C   ASP A  21      25.387   0.972  21.965  1.00  0.81           C  
ATOM    327  O   ASP A  21      24.416   1.006  21.207  1.00  0.81           O  
ATOM    328  CB  ASP A  21      27.572  -0.270  21.681  1.00  0.81           C  
ATOM    329  CG  ASP A  21      28.586   0.301  22.687  1.00  0.81           C  
ATOM    330  OD1 ASP A  21      28.172   0.987  23.598  1.00  0.81           O  
ATOM    331  OD2 ASP A  21      29.759   0.030  22.533  1.00  0.81           O  
ATOM    332  H   ASP A  21      24.720  -1.181  20.858  1.00  0.81           H  
ATOM    333  HA  ASP A  21      26.154  -0.519  23.291  1.00  0.81           H  
ATOM    334 1HB  ASP A  21      27.904  -1.266  21.393  1.00  0.81           H  
ATOM    335 2HB  ASP A  21      27.593   0.352  20.786  1.00  0.81           H  
ATOM    336  N   PHE A  22      25.841   2.041  22.590  1.00  0.78           N  
ATOM    337  CA  PHE A  22      25.278   3.355  22.281  1.00  0.78           C  
ATOM    338  C   PHE A  22      26.333   4.407  22.580  1.00  0.78           C  
ATOM    339  O   PHE A  22      27.309   4.145  23.277  1.00  0.78           O  
ATOM    340  CB  PHE A  22      23.983   3.651  23.049  1.00  0.78           C  
ATOM    341  CG  PHE A  22      24.126   3.922  24.499  1.00  0.78           C  
ATOM    342  CD1 PHE A  22      24.186   5.243  24.937  1.00  0.78           C  
ATOM    343  CD2 PHE A  22      24.220   2.908  25.424  1.00  0.78           C  
ATOM    344  CE1 PHE A  22      24.321   5.541  26.270  1.00  0.78           C  
ATOM    345  CE2 PHE A  22      24.360   3.200  26.772  1.00  0.78           C  
ATOM    346  CZ  PHE A  22      24.407   4.520  27.194  1.00  0.78           C  
ATOM    347  H   PHE A  22      26.640   1.917  23.221  1.00  0.78           H  
ATOM    348  HA  PHE A  22      25.047   3.393  21.218  1.00  0.78           H  
ATOM    349 1HB  PHE A  22      23.494   4.515  22.596  1.00  0.78           H  
ATOM    350 2HB  PHE A  22      23.300   2.809  22.932  1.00  0.78           H  
ATOM    351  HD1 PHE A  22      24.118   6.048  24.205  1.00  0.78           H  
ATOM    352  HD2 PHE A  22      24.187   1.874  25.084  1.00  0.78           H  
ATOM    353  HE1 PHE A  22      24.361   6.583  26.592  1.00  0.78           H  
ATOM    354  HE2 PHE A  22      24.433   2.394  27.502  1.00  0.78           H  
ATOM    355  HZ  PHE A  22      24.516   4.751  28.253  1.00  0.78           H  
ATOM    356  N   GLY A  23      26.144   5.605  22.089  1.00  0.74           N  
ATOM    357  CA  GLY A  23      27.116   6.641  22.371  1.00  0.74           C  
ATOM    358  C   GLY A  23      27.138   7.636  21.245  1.00  0.74           C  
ATOM    359  O   GLY A  23      26.356   7.528  20.298  1.00  0.74           O  
ATOM    360  H   GLY A  23      25.330   5.801  21.526  1.00  0.74           H  
ATOM    361 1HA  GLY A  23      26.871   7.135  23.312  1.00  0.74           H  
ATOM    362 2HA  GLY A  23      28.104   6.198  22.489  1.00  0.74           H  
ATOM    363  N   ASP A  24      28.038   8.592  21.323  1.00  0.71           N  
ATOM    364  CA  ASP A  24      28.078   9.627  20.314  1.00  0.71           C  
ATOM    365  C   ASP A  24      28.390   9.007  18.949  1.00  0.71           C  
ATOM    366  O   ASP A  24      27.799   9.368  17.932  1.00  0.71           O  
ATOM    367  CB  ASP A  24      29.154  10.623  20.699  1.00  0.71           C  
ATOM    368  CG  ASP A  24      28.815  11.352  22.020  1.00  0.71           C  
ATOM    369  OD1 ASP A  24      27.679  11.243  22.507  1.00  0.71           O  
ATOM    370  OD2 ASP A  24      29.686  11.990  22.548  1.00  0.71           O  
ATOM    371  H   ASP A  24      28.677   8.619  22.108  1.00  0.71           H  
ATOM    372  HA  ASP A  24      27.105  10.122  20.259  1.00  0.71           H  
ATOM    373 1HB  ASP A  24      30.114  10.119  20.799  1.00  0.71           H  
ATOM    374 2HB  ASP A  24      29.252  11.370  19.905  1.00  0.71           H  
ATOM    375  N   ALA A  25      29.304   8.025  18.941  1.00  0.69           N  
ATOM    376  CA  ALA A  25      29.673   7.341  17.705  1.00  0.69           C  
ATOM    377  C   ALA A  25      28.480   6.608  17.111  1.00  0.69           C  
ATOM    378  O   ALA A  25      28.278   6.626  15.896  1.00  0.69           O  
ATOM    379  CB  ALA A  25      30.801   6.364  17.955  1.00  0.69           C  
ATOM    380  H   ALA A  25      29.748   7.765  19.808  1.00  0.69           H  
ATOM    381  HA  ALA A  25      30.003   8.092  16.987  1.00  0.69           H  
ATOM    382 1HB  ALA A  25      31.076   5.881  17.017  1.00  0.69           H  
ATOM    383 2HB  ALA A  25      31.663   6.895  18.356  1.00  0.69           H  
ATOM    384 3HB  ALA A  25      30.475   5.609  18.668  1.00  0.69           H  
ATOM    385  N   PHE A  26      27.660   5.997  17.977  1.00  0.68           N  
ATOM    386  CA  PHE A  26      26.469   5.302  17.509  1.00  0.68           C  
ATOM    387  C   PHE A  26      25.588   6.260  16.778  1.00  0.68           C  
ATOM    388  O   PHE A  26      25.160   5.980  15.662  1.00  0.68           O  
ATOM    389  CB  PHE A  26      25.653   4.696  18.647  1.00  0.68           C  
ATOM    390  CG  PHE A  26      24.256   4.212  18.203  1.00  0.68           C  
ATOM    391  CD1 PHE A  26      24.051   2.992  17.567  1.00  0.68           C  
ATOM    392  CD2 PHE A  26      23.134   5.040  18.418  1.00  0.68           C  
ATOM    393  CE1 PHE A  26      22.767   2.606  17.165  1.00  0.68           C  
ATOM    394  CE2 PHE A  26      21.868   4.656  18.014  1.00  0.68           C  
ATOM    395  CZ  PHE A  26      21.681   3.440  17.389  1.00  0.68           C  
ATOM    396  H   PHE A  26      27.860   6.033  18.965  1.00  0.68           H  
ATOM    397  HA  PHE A  26      26.767   4.511  16.824  1.00  0.68           H  
ATOM    398 1HB  PHE A  26      26.191   3.853  19.077  1.00  0.68           H  
ATOM    399 2HB  PHE A  26      25.510   5.426  19.415  1.00  0.68           H  
ATOM    400  HD1 PHE A  26      24.902   2.337  17.385  1.00  0.68           H  
ATOM    401  HD2 PHE A  26      23.273   6.006  18.908  1.00  0.68           H  
ATOM    402  HE1 PHE A  26      22.622   1.649  16.671  1.00  0.68           H  
ATOM    403  HE2 PHE A  26      21.023   5.314  18.188  1.00  0.68           H  
ATOM    404  HZ  PHE A  26      20.685   3.137  17.068  1.00  0.68           H  
ATOM    405  N   CYS A  27      25.316   7.398  17.404  1.00  0.67           N  
ATOM    406  CA  CYS A  27      24.449   8.370  16.767  1.00  0.67           C  
ATOM    407  C   CYS A  27      25.040   8.909  15.482  1.00  0.67           C  
ATOM    408  O   CYS A  27      24.344   9.028  14.481  1.00  0.67           O  
ATOM    409  CB  CYS A  27      24.164   9.529  17.710  1.00  0.67           C  
ATOM    410  SG  CYS A  27      23.059   9.123  19.039  1.00  0.67           S  
ATOM    411  H   CYS A  27      25.708   7.585  18.318  1.00  0.67           H  
ATOM    412  HA  CYS A  27      23.506   7.880  16.534  1.00  0.67           H  
ATOM    413 1HB  CYS A  27      25.103   9.883  18.146  1.00  0.67           H  
ATOM    414 2HB  CYS A  27      23.737  10.349  17.145  1.00  0.67           H  
ATOM    415  N   ASN A  28      26.329   9.181  15.446  1.00  0.68           N  
ATOM    416  CA  ASN A  28      26.868   9.720  14.211  1.00  0.68           C  
ATOM    417  C   ASN A  28      26.729   8.717  13.065  1.00  0.68           C  
ATOM    418  O   ASN A  28      26.353   9.076  11.940  1.00  0.68           O  
ATOM    419  CB  ASN A  28      28.302  10.115  14.435  1.00  0.68           C  
ATOM    420  CG  ASN A  28      28.401  11.357  15.268  1.00  0.68           C  
ATOM    421  OD1 ASN A  28      27.436  12.119  15.315  1.00  0.68           O  
ATOM    422  ND2 ASN A  28      29.513  11.560  15.925  1.00  0.68           N  
ATOM    423  H   ASN A  28      26.916   9.068  16.275  1.00  0.68           H  
ATOM    424  HA  ASN A  28      26.294  10.608  13.942  1.00  0.68           H  
ATOM    425 1HB  ASN A  28      28.824   9.300  14.945  1.00  0.68           H  
ATOM    426 2HB  ASN A  28      28.795  10.279  13.478  1.00  0.68           H  
ATOM    427 1HD2 ASN A  28      29.616  12.363  16.509  1.00  0.68           H  
ATOM    428 2HD2 ASN A  28      30.257  10.899  15.857  1.00  0.68           H  
ATOM    429  N   ASN A  29      26.951   7.440  13.363  1.00  0.69           N  
ATOM    430  CA  ASN A  29      26.849   6.414  12.344  1.00  0.69           C  
ATOM    431  C   ASN A  29      25.397   6.159  11.970  1.00  0.69           C  
ATOM    432  O   ASN A  29      25.043   6.134  10.792  1.00  0.69           O  
ATOM    433  CB  ASN A  29      27.495   5.143  12.849  1.00  0.69           C  
ATOM    434  CG  ASN A  29      28.997   5.241  12.911  1.00  0.69           C  
ATOM    435  OD1 ASN A  29      29.618   6.079  12.243  1.00  0.69           O  
ATOM    436  ND2 ASN A  29      29.600   4.396  13.707  1.00  0.69           N  
ATOM    437  H   ASN A  29      27.245   7.181  14.308  1.00  0.69           H  
ATOM    438  HA  ASN A  29      27.368   6.757  11.449  1.00  0.69           H  
ATOM    439 1HB  ASN A  29      27.118   4.928  13.854  1.00  0.69           H  
ATOM    440 2HB  ASN A  29      27.213   4.308  12.206  1.00  0.69           H  
ATOM    441 1HD2 ASN A  29      30.595   4.414  13.793  1.00  0.69           H  
ATOM    442 2HD2 ASN A  29      29.063   3.738  14.233  1.00  0.69           H  
ATOM    443  N   TRP A  30      24.547   6.018  12.978  1.00  0.70           N  
ATOM    444  CA  TRP A  30      23.143   5.715  12.785  1.00  0.70           C  
ATOM    445  C   TRP A  30      22.439   6.843  12.026  1.00  0.70           C  
ATOM    446  O   TRP A  30      21.692   6.595  11.075  1.00  0.70           O  
ATOM    447  CB  TRP A  30      22.486   5.448  14.145  1.00  0.70           C  
ATOM    448  CG  TRP A  30      21.098   5.066  14.049  1.00  0.70           C  
ATOM    449  CD1 TRP A  30      20.610   3.819  13.868  1.00  0.70           C  
ATOM    450  CD2 TRP A  30      19.976   5.928  14.124  1.00  0.70           C  
ATOM    451  NE1 TRP A  30      19.250   3.857  13.812  1.00  0.70           N  
ATOM    452  CE2 TRP A  30      18.848   5.139  13.955  1.00  0.70           C  
ATOM    453  CE3 TRP A  30      19.833   7.288  14.318  1.00  0.70           C  
ATOM    454  CZ2 TRP A  30      17.599   5.672  13.954  1.00  0.70           C  
ATOM    455  CZ3 TRP A  30      18.573   7.817  14.333  1.00  0.70           C  
ATOM    456  CH2 TRP A  30      17.499   7.054  14.150  1.00  0.70           C  
ATOM    457  H   TRP A  30      24.888   6.091  13.928  1.00  0.70           H  
ATOM    458  HA  TRP A  30      23.070   4.804  12.191  1.00  0.70           H  
ATOM    459 1HB  TRP A  30      23.030   4.657  14.662  1.00  0.70           H  
ATOM    460 2HB  TRP A  30      22.556   6.345  14.764  1.00  0.70           H  
ATOM    461  HD1 TRP A  30      21.221   2.923  13.774  1.00  0.70           H  
ATOM    462  HE1 TRP A  30      18.621   3.075  13.677  1.00  0.70           H  
ATOM    463  HE3 TRP A  30      20.708   7.915  14.465  1.00  0.70           H  
ATOM    464  HZ2 TRP A  30      16.705   5.062  13.820  1.00  0.70           H  
ATOM    465  HZ3 TRP A  30      18.449   8.867  14.497  1.00  0.70           H  
ATOM    466  HH2 TRP A  30      16.520   7.529  14.180  1.00  0.70           H  
ATOM    467  N   MET A  31      22.692   8.093  12.420  1.00  0.71           N  
ATOM    468  CA  MET A  31      22.068   9.233  11.765  1.00  0.71           C  
ATOM    469  C   MET A  31      22.470   9.255  10.287  1.00  0.71           C  
ATOM    470  O   MET A  31      21.647   9.528   9.405  1.00  0.71           O  
ATOM    471  CB  MET A  31      22.493  10.526  12.479  1.00  0.71           C  
ATOM    472  CG  MET A  31      21.919  10.711  13.894  1.00  0.71           C  
ATOM    473  SD  MET A  31      20.201  10.880  13.899  1.00  0.71           S  
ATOM    474  CE  MET A  31      19.974  12.495  13.301  1.00  0.71           C  
ATOM    475  H   MET A  31      23.322   8.268  13.197  1.00  0.71           H  
ATOM    476  HA  MET A  31      20.987   9.121  11.825  1.00  0.71           H  
ATOM    477 1HB  MET A  31      23.585  10.568  12.544  1.00  0.71           H  
ATOM    478 2HB  MET A  31      22.166  11.379  11.900  1.00  0.71           H  
ATOM    479 1HG  MET A  31      22.151   9.855  14.506  1.00  0.71           H  
ATOM    480 2HG  MET A  31      22.356  11.583  14.361  1.00  0.71           H  
ATOM    481 1HE  MET A  31      18.913  12.705  13.247  1.00  0.71           H  
ATOM    482 2HE  MET A  31      20.422  13.173  13.977  1.00  0.71           H  
ATOM    483 3HE  MET A  31      20.426  12.606  12.317  1.00  0.71           H  
ATOM    484  N   LYS A  32      23.723   8.888   9.986  1.00  0.72           N  
ATOM    485  CA  LYS A  32      24.161   8.843   8.596  1.00  0.72           C  
ATOM    486  C   LYS A  32      23.455   7.721   7.825  1.00  0.72           C  
ATOM    487  O   LYS A  32      22.882   7.957   6.755  1.00  0.72           O  
ATOM    488  CB  LYS A  32      25.678   8.635   8.543  1.00  0.72           C  
ATOM    489  CG  LYS A  32      26.295   8.516   7.150  1.00  0.72           C  
ATOM    490  CD  LYS A  32      26.230   9.805   6.353  1.00  0.72           C  
ATOM    491  CE  LYS A  32      26.954   9.632   5.015  1.00  0.72           C  
ATOM    492  NZ  LYS A  32      26.895  10.856   4.188  1.00  0.72           N  
ATOM    493  H   LYS A  32      24.405   8.680  10.720  1.00  0.72           H  
ATOM    494  HA  LYS A  32      23.913   9.794   8.122  1.00  0.72           H  
ATOM    495 1HB  LYS A  32      26.168   9.462   9.059  1.00  0.72           H  
ATOM    496 2HB  LYS A  32      25.935   7.730   9.087  1.00  0.72           H  
ATOM    497 1HG  LYS A  32      27.338   8.218   7.253  1.00  0.72           H  
ATOM    498 2HG  LYS A  32      25.771   7.735   6.600  1.00  0.72           H  
ATOM    499 1HD  LYS A  32      25.188  10.078   6.164  1.00  0.72           H  
ATOM    500 2HD  LYS A  32      26.701  10.615   6.914  1.00  0.72           H  
ATOM    501 1HE  LYS A  32      27.996   9.383   5.204  1.00  0.72           H  
ATOM    502 2HE  LYS A  32      26.489   8.814   4.465  1.00  0.72           H  
ATOM    503 1HZ  LYS A  32      27.370  10.718   3.316  1.00  0.72           H  
ATOM    504 2HZ  LYS A  32      25.917  11.114   3.996  1.00  0.72           H  
ATOM    505 3HZ  LYS A  32      27.316  11.629   4.673  1.00  0.72           H  
ATOM    506  N   GLU A  33      23.409   6.517   8.408  1.00  0.74           N  
ATOM    507  CA  GLU A  33      22.802   5.347   7.758  1.00  0.74           C  
ATOM    508  C   GLU A  33      21.335   5.561   7.435  1.00  0.74           C  
ATOM    509  O   GLU A  33      20.819   5.088   6.420  1.00  0.74           O  
ATOM    510  CB  GLU A  33      22.900   4.102   8.651  1.00  0.74           C  
ATOM    511  CG  GLU A  33      24.287   3.505   8.821  1.00  0.74           C  
ATOM    512  CD  GLU A  33      24.303   2.353   9.809  1.00  0.74           C  
ATOM    513  OE1 GLU A  33      23.287   2.088  10.433  1.00  0.74           O  
ATOM    514  OE2 GLU A  33      25.333   1.730   9.937  1.00  0.74           O  
ATOM    515  H   GLU A  33      23.862   6.397   9.316  1.00  0.74           H  
ATOM    516  HA  GLU A  33      23.336   5.163   6.824  1.00  0.74           H  
ATOM    517 1HB  GLU A  33      22.535   4.356   9.649  1.00  0.74           H  
ATOM    518 2HB  GLU A  33      22.246   3.324   8.260  1.00  0.74           H  
ATOM    519 1HG  GLU A  33      24.632   3.142   7.854  1.00  0.74           H  
ATOM    520 2HG  GLU A  33      24.973   4.276   9.150  1.00  0.74           H  
ATOM    521  N   ARG A  34      20.655   6.281   8.314  1.00  0.78           N  
ATOM    522  CA  ARG A  34      19.239   6.525   8.170  1.00  0.78           C  
ATOM    523  C   ARG A  34      18.877   7.783   7.380  1.00  0.78           C  
ATOM    524  O   ARG A  34      17.694   8.092   7.223  1.00  0.78           O  
ATOM    525  CB  ARG A  34      18.620   6.566   9.544  1.00  0.78           C  
ATOM    526  CG  ARG A  34      18.164   5.243  10.033  1.00  0.78           C  
ATOM    527  CD  ARG A  34      19.214   4.215  10.265  1.00  0.78           C  
ATOM    528  NE  ARG A  34      18.564   2.980  10.725  1.00  0.78           N  
ATOM    529  CZ  ARG A  34      19.161   1.792  11.018  1.00  0.78           C  
ATOM    530  NH1 ARG A  34      20.473   1.600  10.913  1.00  0.78           N  
ATOM    531  NH2 ARG A  34      18.409   0.784  11.430  1.00  0.78           N  
ATOM    532  H   ARG A  34      21.134   6.622   9.148  1.00  0.78           H  
ATOM    533  HA  ARG A  34      18.811   5.672   7.652  1.00  0.78           H  
ATOM    534 1HB  ARG A  34      19.323   6.983  10.265  1.00  0.78           H  
ATOM    535 2HB  ARG A  34      17.747   7.204   9.527  1.00  0.78           H  
ATOM    536 1HG  ARG A  34      17.621   5.379  10.968  1.00  0.78           H  
ATOM    537 2HG  ARG A  34      17.504   4.848   9.290  1.00  0.78           H  
ATOM    538 1HD  ARG A  34      19.739   3.998   9.342  1.00  0.78           H  
ATOM    539 2HD  ARG A  34      19.918   4.553  11.024  1.00  0.78           H  
ATOM    540  HE  ARG A  34      17.531   3.031  10.815  1.00  0.78           H  
ATOM    541 1HH1 ARG A  34      21.128   2.328  10.599  1.00  0.78           H  
ATOM    542 2HH1 ARG A  34      20.868   0.701  11.141  1.00  0.78           H  
ATOM    543 1HH2 ARG A  34      17.399   0.896  11.534  1.00  0.78           H  
ATOM    544 2HH2 ARG A  34      18.836  -0.100  11.651  1.00  0.78           H  
ATOM    545  N   GLY A  35      19.876   8.520   6.879  1.00  0.83           N  
ATOM    546  CA  GLY A  35      19.596   9.718   6.093  1.00  0.83           C  
ATOM    547  C   GLY A  35      19.054  10.881   6.922  1.00  0.83           C  
ATOM    548  O   GLY A  35      18.323  11.724   6.407  1.00  0.83           O  
ATOM    549  H   GLY A  35      20.849   8.239   7.009  1.00  0.83           H  
ATOM    550 1HA  GLY A  35      20.513  10.030   5.593  1.00  0.83           H  
ATOM    551 2HA  GLY A  35      18.882   9.469   5.310  1.00  0.83           H  
ATOM    552  N   LEU A  36      19.401  10.937   8.203  1.00  0.90           N  
ATOM    553  CA  LEU A  36      18.882  11.965   9.096  1.00  0.90           C  
ATOM    554  C   LEU A  36      19.844  13.144   9.247  1.00  0.90           C  
ATOM    555  O   LEU A  36      19.627  14.050  10.071  1.00  0.90           O  
ATOM    556  CB  LEU A  36      18.563  11.301  10.422  1.00  0.90           C  
ATOM    557  CG  LEU A  36      17.519  10.214  10.326  1.00  0.90           C  
ATOM    558  CD1 LEU A  36      17.382   9.546  11.641  1.00  0.90           C  
ATOM    559  CD2 LEU A  36      16.211  10.812   9.893  1.00  0.90           C  
ATOM    560  H   LEU A  36      20.047  10.245   8.588  1.00  0.90           H  
ATOM    561  HA  LEU A  36      17.952  12.345   8.676  1.00  0.90           H  
ATOM    562 1HB  LEU A  36      19.472  10.862  10.820  1.00  0.90           H  
ATOM    563 2HB  LEU A  36      18.191  12.055  11.105  1.00  0.90           H  
ATOM    564  HG  LEU A  36      17.830   9.482   9.600  1.00  0.90           H  
ATOM    565 1HD1 LEU A  36      16.636   8.751  11.575  1.00  0.90           H  
ATOM    566 2HD1 LEU A  36      18.344   9.124  11.905  1.00  0.90           H  
ATOM    567 3HD1 LEU A  36      17.077  10.269  12.394  1.00  0.90           H  
ATOM    568 1HD2 LEU A  36      15.465  10.025   9.821  1.00  0.90           H  
ATOM    569 2HD2 LEU A  36      15.890  11.552  10.624  1.00  0.90           H  
ATOM    570 3HD2 LEU A  36      16.334  11.288   8.918  1.00  0.90           H  
ATOM    571  N   THR A  37      20.901  13.116   8.429  1.00  0.96           N  
ATOM    572  CA  THR A  37      21.917  14.156   8.406  1.00  0.96           C  
ATOM    573  C   THR A  37      21.785  15.045   7.162  1.00  0.96           C  
ATOM    574  O   THR A  37      22.545  15.992   7.007  1.00  0.96           O  
ATOM    575  CB  THR A  37      23.334  13.557   8.468  1.00  0.96           C  
ATOM    576  OG1 THR A  37      23.569  12.731   7.325  1.00  0.96           O  
ATOM    577  CG2 THR A  37      23.463  12.725   9.698  1.00  0.96           C  
ATOM    578  H   THR A  37      20.994  12.329   7.803  1.00  0.96           H  
ATOM    579  HA  THR A  37      21.788  14.781   9.289  1.00  0.96           H  
ATOM    580  HB  THR A  37      24.071  14.363   8.486  1.00  0.96           H  
ATOM    581  HG1 THR A  37      23.536  13.273   6.524  1.00  0.96           H  
ATOM    582 1HG2 THR A  37      24.461  12.291   9.760  1.00  0.96           H  
ATOM    583 2HG2 THR A  37      23.279  13.345  10.564  1.00  0.96           H  
ATOM    584 3HG2 THR A  37      22.728  11.940   9.653  1.00  0.96           H  
ATOM    585  N   ASN A  38      20.829  14.744   6.279  1.00  1.02           N  
ATOM    586  CA  ASN A  38      20.637  15.542   5.062  1.00  1.02           C  
ATOM    587  C   ASN A  38      19.158  15.572   4.644  1.00  1.02           C  
ATOM    588  O   ASN A  38      18.687  14.644   3.985  1.00  1.02           O  
ATOM    589  CB  ASN A  38      21.499  15.044   3.921  1.00  1.02           C  
ATOM    590  CG  ASN A  38      21.425  15.951   2.685  1.00  1.02           C  
ATOM    591  OD1 ASN A  38      20.425  16.644   2.456  1.00  1.02           O  
ATOM    592  ND2 ASN A  38      22.475  15.958   1.898  1.00  1.02           N  
ATOM    593  H   ASN A  38      20.215  13.963   6.465  1.00  1.02           H  
ATOM    594  HA  ASN A  38      20.962  16.558   5.262  1.00  1.02           H  
ATOM    595 1HB  ASN A  38      22.524  14.998   4.252  1.00  1.02           H  
ATOM    596 2HB  ASN A  38      21.199  14.035   3.642  1.00  1.02           H  
ATOM    597 1HD2 ASN A  38      22.486  16.530   1.081  1.00  1.02           H  
ATOM    598 2HD2 ASN A  38      23.282  15.377   2.122  1.00  1.02           H  
ATOM    599  N   PRO A  39      18.419  16.638   5.002  1.00  1.04           N  
ATOM    600  CA  PRO A  39      18.770  17.827   5.777  1.00  1.04           C  
ATOM    601  C   PRO A  39      19.278  17.475   7.157  1.00  1.04           C  
ATOM    602  O   PRO A  39      18.820  16.515   7.768  1.00  1.04           O  
ATOM    603  CB  PRO A  39      17.437  18.576   5.867  1.00  1.04           C  
ATOM    604  CG  PRO A  39      16.649  18.086   4.670  1.00  1.04           C  
ATOM    605  CD  PRO A  39      17.043  16.633   4.527  1.00  1.04           C  
ATOM    606  HA  PRO A  39      19.517  18.420   5.222  1.00  1.04           H  
ATOM    607 1HB  PRO A  39      16.947  18.346   6.828  1.00  1.04           H  
ATOM    608 2HB  PRO A  39      17.611  19.661   5.850  1.00  1.04           H  
ATOM    609 1HG  PRO A  39      15.571  18.217   4.843  1.00  1.04           H  
ATOM    610 2HG  PRO A  39      16.903  18.681   3.779  1.00  1.04           H  
ATOM    611 1HD  PRO A  39      16.428  15.984   5.166  1.00  1.04           H  
ATOM    612 2HD  PRO A  39      17.011  16.322   3.471  1.00  1.04           H  
ATOM    613  N   CYS A  40      20.224  18.243   7.660  1.00  1.01           N  
ATOM    614  CA  CYS A  40      20.753  17.959   8.987  1.00  1.01           C  
ATOM    615  C   CYS A  40      19.720  18.205  10.072  1.00  1.01           C  
ATOM    616  O   CYS A  40      19.338  19.352  10.323  1.00  1.01           O  
ATOM    617  CB  CYS A  40      21.986  18.823   9.233  1.00  1.01           C  
ATOM    618  SG  CYS A  40      22.730  18.642  10.838  1.00  1.01           S  
ATOM    619  H   CYS A  40      20.596  19.021   7.133  1.00  1.01           H  
ATOM    620  HA  CYS A  40      21.048  16.915   9.029  1.00  1.01           H  
ATOM    621 1HB  CYS A  40      22.744  18.585   8.480  1.00  1.01           H  
ATOM    622 2HB  CYS A  40      21.719  19.870   9.103  1.00  1.01           H  
ATOM    623  N   THR A  41      19.292  17.136  10.751  1.00  0.96           N  
ATOM    624  CA  THR A  41      18.284  17.295  11.784  1.00  0.96           C  
ATOM    625  C   THR A  41      18.922  17.696  13.106  1.00  0.96           C  
ATOM    626  O   THR A  41      20.119  17.494  13.321  1.00  0.96           O  
ATOM    627  CB  THR A  41      17.458  16.003  11.943  1.00  0.96           C  
ATOM    628  OG1 THR A  41      18.306  14.937  12.338  1.00  0.96           O  
ATOM    629  CG2 THR A  41      16.779  15.635  10.625  1.00  0.96           C  
ATOM    630  H   THR A  41      19.618  16.197  10.504  1.00  0.96           H  
ATOM    631  HA  THR A  41      17.605  18.091  11.483  1.00  0.96           H  
ATOM    632  HB  THR A  41      16.701  16.151  12.711  1.00  0.96           H  
ATOM    633  HG1 THR A  41      18.874  14.683  11.571  1.00  0.96           H  
ATOM    634 1HG2 THR A  41      16.203  14.720  10.755  1.00  0.96           H  
ATOM    635 2HG2 THR A  41      16.118  16.444  10.317  1.00  0.96           H  
ATOM    636 3HG2 THR A  41      17.536  15.479   9.855  1.00  0.96           H  
ATOM    637  N   GLU A  42      18.105  18.202  14.030  1.00  0.89           N  
ATOM    638  CA  GLU A  42      18.602  18.580  15.353  1.00  0.89           C  
ATOM    639  C   GLU A  42      18.525  17.438  16.355  1.00  0.89           C  
ATOM    640  O   GLU A  42      19.296  17.375  17.316  1.00  0.89           O  
ATOM    641  CB  GLU A  42      17.806  19.770  15.897  1.00  0.89           C  
ATOM    642  CG  GLU A  42      17.949  21.052  15.076  1.00  0.89           C  
ATOM    643  CD  GLU A  42      17.128  22.213  15.610  1.00  0.89           C  
ATOM    644  OE1 GLU A  42      16.387  22.023  16.546  1.00  0.89           O  
ATOM    645  OE2 GLU A  42      17.253  23.291  15.075  1.00  0.89           O  
ATOM    646  H   GLU A  42      17.132  18.349  13.802  1.00  0.89           H  
ATOM    647  HA  GLU A  42      19.645  18.873  15.253  1.00  0.89           H  
ATOM    648 1HB  GLU A  42      16.748  19.510  15.939  1.00  0.89           H  
ATOM    649 2HB  GLU A  42      18.130  19.985  16.915  1.00  0.89           H  
ATOM    650 1HG  GLU A  42      18.994  21.344  15.066  1.00  0.89           H  
ATOM    651 2HG  GLU A  42      17.652  20.845  14.048  1.00  0.89           H  
ATOM    652  N   LYS A  43      17.557  16.560  16.155  1.00  0.82           N  
ATOM    653  CA  LYS A  43      17.331  15.473  17.087  1.00  0.82           C  
ATOM    654  C   LYS A  43      16.638  14.285  16.456  1.00  0.82           C  
ATOM    655  O   LYS A  43      15.773  14.438  15.591  1.00  0.82           O  
ATOM    656  CB  LYS A  43      16.527  15.960  18.306  1.00  0.82           C  
ATOM    657  CG  LYS A  43      16.227  14.885  19.372  1.00  0.82           C  
ATOM    658  CD  LYS A  43      15.507  15.464  20.585  1.00  0.82           C  
ATOM    659  CE  LYS A  43      16.465  16.247  21.484  1.00  0.82           C  
ATOM    660  NZ  LYS A  43      15.796  16.721  22.739  1.00  0.82           N  
ATOM    661  H   LYS A  43      16.969  16.649  15.343  1.00  0.82           H  
ATOM    662  HA  LYS A  43      18.300  15.138  17.433  1.00  0.82           H  
ATOM    663 1HB  LYS A  43      17.078  16.761  18.802  1.00  0.82           H  
ATOM    664 2HB  LYS A  43      15.578  16.372  17.971  1.00  0.82           H  
ATOM    665 1HG  LYS A  43      15.585  14.111  18.952  1.00  0.82           H  
ATOM    666 2HG  LYS A  43      17.164  14.425  19.690  1.00  0.82           H  
ATOM    667 1HD  LYS A  43      14.712  16.129  20.251  1.00  0.82           H  
ATOM    668 2HD  LYS A  43      15.058  14.653  21.163  1.00  0.82           H  
ATOM    669 1HE  LYS A  43      17.294  15.601  21.755  1.00  0.82           H  
ATOM    670 2HE  LYS A  43      16.852  17.107  20.939  1.00  0.82           H  
ATOM    671 1HZ  LYS A  43      16.459  17.223  23.329  1.00  0.82           H  
ATOM    672 2HZ  LYS A  43      15.032  17.328  22.520  1.00  0.82           H  
ATOM    673 3HZ  LYS A  43      15.445  15.928  23.273  1.00  0.82           H  
ATOM    674  N   ALA A  44      17.001  13.099  16.926  1.00  0.78           N  
ATOM    675  CA  ALA A  44      16.289  11.890  16.545  1.00  0.78           C  
ATOM    676  C   ALA A  44      16.265  10.911  17.695  1.00  0.78           C  
ATOM    677  O   ALA A  44      17.225  10.788  18.455  1.00  0.78           O  
ATOM    678  CB  ALA A  44      16.922  11.234  15.343  1.00  0.78           C  
ATOM    679  H   ALA A  44      17.778  13.062  17.588  1.00  0.78           H  
ATOM    680  HA  ALA A  44      15.267  12.156  16.305  1.00  0.78           H  
ATOM    681 1HB  ALA A  44      16.357  10.337  15.074  1.00  0.78           H  
ATOM    682 2HB  ALA A  44      16.927  11.928  14.502  1.00  0.78           H  
ATOM    683 3HB  ALA A  44      17.930  10.962  15.607  1.00  0.78           H  
ATOM    684  N   THR A  45      15.177  10.177  17.792  1.00  0.75           N  
ATOM    685  CA  THR A  45      15.053   9.142  18.797  1.00  0.75           C  
ATOM    686  C   THR A  45      14.941   7.792  18.137  1.00  0.75           C  
ATOM    687  O   THR A  45      14.221   7.617  17.149  1.00  0.75           O  
ATOM    688  CB  THR A  45      13.899   9.417  19.790  1.00  0.75           C  
ATOM    689  OG1 THR A  45      14.187  10.656  20.513  1.00  0.75           O  
ATOM    690  CG2 THR A  45      13.766   8.265  20.787  1.00  0.75           C  
ATOM    691  H   THR A  45      14.414  10.337  17.149  1.00  0.75           H  
ATOM    692  HA  THR A  45      15.964   9.127  19.387  1.00  0.75           H  
ATOM    693  HB  THR A  45      12.978   9.524  19.255  1.00  0.75           H  
ATOM    694  HG1 THR A  45      13.366  11.044  20.908  1.00  0.75           H  
ATOM    695 1HG2 THR A  45      12.963   8.471  21.486  1.00  0.75           H  
ATOM    696 2HG2 THR A  45      13.550   7.341  20.261  1.00  0.75           H  
ATOM    697 3HG2 THR A  45      14.705   8.162  21.332  1.00  0.75           H  
ATOM    698  N   ILE A  46      15.718   6.860  18.667  1.00  0.74           N  
ATOM    699  CA  ILE A  46      15.773   5.511  18.175  1.00  0.74           C  
ATOM    700  C   ILE A  46      15.059   4.641  19.179  1.00  0.74           C  
ATOM    701  O   ILE A  46      15.391   4.647  20.368  1.00  0.74           O  
ATOM    702  CB  ILE A  46      17.214   5.032  18.062  1.00  0.74           C  
ATOM    703  CG1 ILE A  46      17.949   5.938  17.254  1.00  0.74           C  
ATOM    704  CG2 ILE A  46      17.245   3.659  17.423  1.00  0.74           C  
ATOM    705  CD1 ILE A  46      18.568   7.094  17.968  1.00  0.74           C  
ATOM    706  H   ILE A  46      16.292   7.111  19.464  1.00  0.74           H  
ATOM    707  HA  ILE A  46      15.281   5.457  17.211  1.00  0.74           H  
ATOM    708  HB  ILE A  46      17.667   4.995  19.038  1.00  0.74           H  
ATOM    709 1HG1 ILE A  46      18.727   5.394  16.736  1.00  0.74           H  
ATOM    710 2HG1 ILE A  46      17.262   6.335  16.574  1.00  0.74           H  
ATOM    711 1HG2 ILE A  46      18.275   3.327  17.335  1.00  0.74           H  
ATOM    712 2HG2 ILE A  46      16.684   2.955  18.033  1.00  0.74           H  
ATOM    713 3HG2 ILE A  46      16.792   3.713  16.429  1.00  0.74           H  
ATOM    714 1HD1 ILE A  46      19.061   7.714  17.238  1.00  0.74           H  
ATOM    715 2HD1 ILE A  46      17.814   7.675  18.463  1.00  0.74           H  
ATOM    716 3HD1 ILE A  46      19.286   6.746  18.697  1.00  0.74           H  
ATOM    717  N   ILE A  47      14.064   3.919  18.720  1.00  0.75           N  
ATOM    718  CA  ILE A  47      13.282   3.106  19.622  1.00  0.75           C  
ATOM    719  C   ILE A  47      13.663   1.657  19.421  1.00  0.75           C  
ATOM    720  O   ILE A  47      13.635   1.132  18.303  1.00  0.75           O  
ATOM    721  CB  ILE A  47      11.798   3.383  19.412  1.00  0.75           C  
ATOM    722  CG1 ILE A  47      11.540   4.894  19.667  1.00  0.75           C  
ATOM    723  CG2 ILE A  47      11.015   2.575  20.396  1.00  0.75           C  
ATOM    724  CD1 ILE A  47      10.244   5.397  19.217  1.00  0.75           C  
ATOM    725  H   ILE A  47      13.855   3.949  17.726  1.00  0.75           H  
ATOM    726  HA  ILE A  47      13.534   3.363  20.645  1.00  0.75           H  
ATOM    727  HB  ILE A  47      11.514   3.148  18.438  1.00  0.75           H  
ATOM    728 1HG1 ILE A  47      11.576   5.061  20.716  1.00  0.75           H  
ATOM    729 2HG1 ILE A  47      12.313   5.487  19.189  1.00  0.75           H  
ATOM    730 1HG2 ILE A  47       9.970   2.789  20.271  1.00  0.75           H  
ATOM    731 2HG2 ILE A  47      11.203   1.516  20.231  1.00  0.75           H  
ATOM    732 3HG2 ILE A  47      11.324   2.843  21.403  1.00  0.75           H  
ATOM    733 1HD1 ILE A  47      10.166   6.440  19.488  1.00  0.75           H  
ATOM    734 2HD1 ILE A  47      10.166   5.300  18.154  1.00  0.75           H  
ATOM    735 3HD1 ILE A  47       9.465   4.849  19.679  1.00  0.75           H  
ATOM    736  N   CYS A  48      14.103   1.036  20.499  1.00  0.77           N  
ATOM    737  CA  CYS A  48      14.669  -0.288  20.444  1.00  0.77           C  
ATOM    738  C   CYS A  48      13.803  -1.371  21.062  1.00  0.77           C  
ATOM    739  O   CYS A  48      13.735  -1.515  22.284  1.00  0.77           O  
ATOM    740  CB  CYS A  48      16.013  -0.224  21.137  1.00  0.77           C  
ATOM    741  SG  CYS A  48      17.125   0.973  20.337  1.00  0.77           S  
ATOM    742  H   CYS A  48      14.090   1.506  21.404  1.00  0.77           H  
ATOM    743  HA  CYS A  48      14.830  -0.541  19.399  1.00  0.77           H  
ATOM    744 1HB  CYS A  48      15.876   0.079  22.178  1.00  0.77           H  
ATOM    745 2HB  CYS A  48      16.475  -1.198  21.128  1.00  0.77           H  
ATOM    746  HG  CYS A  48      17.266   0.235  19.209  1.00  0.77           H  
ATOM    747  N   GLY A  49      13.135  -2.139  20.215  1.00  0.80           N  
ATOM    748  CA  GLY A  49      12.241  -3.168  20.713  1.00  0.80           C  
ATOM    749  C   GLY A  49      11.547  -3.940  19.605  1.00  0.80           C  
ATOM    750  O   GLY A  49      11.705  -3.652  18.420  1.00  0.80           O  
ATOM    751  H   GLY A  49      13.229  -1.980  19.221  1.00  0.80           H  
ATOM    752 1HA  GLY A  49      12.805  -3.859  21.338  1.00  0.80           H  
ATOM    753 2HA  GLY A  49      11.488  -2.708  21.352  1.00  0.80           H  
ATOM    754  N   ASP A  50      10.771  -4.931  20.018  1.00  0.82           N  
ATOM    755  CA  ASP A  50      10.027  -5.795  19.115  1.00  0.82           C  
ATOM    756  C   ASP A  50       9.070  -4.967  18.280  1.00  0.82           C  
ATOM    757  O   ASP A  50       8.219  -4.248  18.818  1.00  0.82           O  
ATOM    758  CB  ASP A  50       9.281  -6.882  19.896  1.00  0.82           C  
ATOM    759  CG  ASP A  50       8.635  -8.007  19.006  1.00  0.82           C  
ATOM    760  OD1 ASP A  50       8.254  -7.763  17.864  1.00  0.82           O  
ATOM    761  OD2 ASP A  50       8.531  -9.104  19.504  1.00  0.82           O  
ATOM    762  H   ASP A  50      10.702  -5.099  21.011  1.00  0.82           H  
ATOM    763  HA  ASP A  50      10.732  -6.283  18.442  1.00  0.82           H  
ATOM    764 1HB  ASP A  50       9.972  -7.359  20.593  1.00  0.82           H  
ATOM    765 2HB  ASP A  50       8.492  -6.422  20.492  1.00  0.82           H  
ATOM    766  N   LEU A  51       9.186  -5.090  16.962  1.00  0.83           N  
ATOM    767  CA  LEU A  51       8.351  -4.317  16.063  1.00  0.83           C  
ATOM    768  C   LEU A  51       6.874  -4.592  16.307  1.00  0.83           C  
ATOM    769  O   LEU A  51       6.035  -3.731  16.047  1.00  0.83           O  
ATOM    770  CB  LEU A  51       8.696  -4.627  14.601  1.00  0.83           C  
ATOM    771  CG  LEU A  51      10.053  -4.122  14.127  1.00  0.83           C  
ATOM    772  CD1 LEU A  51      10.312  -4.611  12.712  1.00  0.83           C  
ATOM    773  CD2 LEU A  51      10.049  -2.623  14.180  1.00  0.83           C  
ATOM    774  H   LEU A  51       9.883  -5.718  16.589  1.00  0.83           H  
ATOM    775  HA  LEU A  51       8.544  -3.267  16.241  1.00  0.83           H  
ATOM    776 1HB  LEU A  51       8.672  -5.707  14.460  1.00  0.83           H  
ATOM    777 2HB  LEU A  51       7.934  -4.181  13.962  1.00  0.83           H  
ATOM    778  HG  LEU A  51      10.841  -4.510  14.776  1.00  0.83           H  
ATOM    779 1HD1 LEU A  51      11.281  -4.247  12.372  1.00  0.83           H  
ATOM    780 2HD1 LEU A  51      10.307  -5.701  12.696  1.00  0.83           H  
ATOM    781 3HD1 LEU A  51       9.532  -4.234  12.051  1.00  0.83           H  
ATOM    782 1HD2 LEU A  51      11.011  -2.240  13.842  1.00  0.83           H  
ATOM    783 2HD2 LEU A  51       9.257  -2.253  13.533  1.00  0.83           H  
ATOM    784 3HD2 LEU A  51       9.867  -2.293  15.196  1.00  0.83           H  
ATOM    785  N   ALA A  52       6.528  -5.784  16.797  1.00  0.83           N  
ATOM    786  CA  ALA A  52       5.127  -6.089  17.074  1.00  0.83           C  
ATOM    787  C   ALA A  52       4.549  -5.151  18.135  1.00  0.83           C  
ATOM    788  O   ALA A  52       3.366  -4.799  18.092  1.00  0.83           O  
ATOM    789  CB  ALA A  52       4.983  -7.515  17.548  1.00  0.83           C  
ATOM    790  H   ALA A  52       7.248  -6.480  17.028  1.00  0.83           H  
ATOM    791  HA  ALA A  52       4.563  -5.954  16.152  1.00  0.83           H  
ATOM    792 1HB  ALA A  52       3.934  -7.737  17.729  1.00  0.83           H  
ATOM    793 2HB  ALA A  52       5.375  -8.190  16.789  1.00  0.83           H  
ATOM    794 3HB  ALA A  52       5.550  -7.647  18.471  1.00  0.83           H  
ATOM    795  N   LYS A  53       5.375  -4.770  19.116  1.00  0.82           N  
ATOM    796  CA  LYS A  53       4.906  -3.938  20.212  1.00  0.82           C  
ATOM    797  C   LYS A  53       4.865  -2.515  19.724  1.00  0.82           C  
ATOM    798  O   LYS A  53       3.991  -1.731  20.083  1.00  0.82           O  
ATOM    799  CB  LYS A  53       5.803  -4.041  21.439  1.00  0.82           C  
ATOM    800  CG  LYS A  53       5.237  -3.365  22.667  1.00  0.82           C  
ATOM    801  CD  LYS A  53       6.094  -3.609  23.894  1.00  0.82           C  
ATOM    802  CE  LYS A  53       5.457  -2.996  25.119  1.00  0.82           C  
ATOM    803  NZ  LYS A  53       6.234  -3.262  26.342  1.00  0.82           N  
ATOM    804  H   LYS A  53       6.359  -5.028  19.078  1.00  0.82           H  
ATOM    805  HA  LYS A  53       3.895  -4.240  20.485  1.00  0.82           H  
ATOM    806 1HB  LYS A  53       5.981  -5.091  21.673  1.00  0.82           H  
ATOM    807 2HB  LYS A  53       6.771  -3.589  21.214  1.00  0.82           H  
ATOM    808 1HG  LYS A  53       5.153  -2.312  22.491  1.00  0.82           H  
ATOM    809 2HG  LYS A  53       4.237  -3.755  22.858  1.00  0.82           H  
ATOM    810 1HD  LYS A  53       6.221  -4.679  24.054  1.00  0.82           H  
ATOM    811 2HD  LYS A  53       7.075  -3.159  23.749  1.00  0.82           H  
ATOM    812 1HE  LYS A  53       5.368  -1.916  24.988  1.00  0.82           H  
ATOM    813 2HE  LYS A  53       4.460  -3.421  25.246  1.00  0.82           H  
ATOM    814 1HZ  LYS A  53       5.725  -2.849  27.125  1.00  0.82           H  
ATOM    815 2HZ  LYS A  53       6.303  -4.253  26.491  1.00  0.82           H  
ATOM    816 3HZ  LYS A  53       7.154  -2.861  26.274  1.00  0.82           H  
ATOM    817  N   LEU A  54       5.833  -2.175  18.887  1.00  0.79           N  
ATOM    818  CA  LEU A  54       5.855  -0.834  18.344  1.00  0.79           C  
ATOM    819  C   LEU A  54       4.630  -0.630  17.453  1.00  0.79           C  
ATOM    820  O   LEU A  54       3.948   0.379  17.577  1.00  0.79           O  
ATOM    821  CB  LEU A  54       7.171  -0.654  17.608  1.00  0.79           C  
ATOM    822  CG  LEU A  54       8.347  -0.627  18.608  1.00  0.79           C  
ATOM    823  CD1 LEU A  54       9.705  -0.755  17.953  1.00  0.79           C  
ATOM    824  CD2 LEU A  54       8.269   0.671  19.317  1.00  0.79           C  
ATOM    825  H   LEU A  54       6.556  -2.855  18.646  1.00  0.79           H  
ATOM    826  HA  LEU A  54       5.812  -0.122  19.163  1.00  0.79           H  
ATOM    827 1HB  LEU A  54       7.311  -1.455  16.901  1.00  0.79           H  
ATOM    828 2HB  LEU A  54       7.137   0.277  17.091  1.00  0.79           H  
ATOM    829  HG  LEU A  54       8.232  -1.454  19.314  1.00  0.79           H  
ATOM    830 1HD1 LEU A  54      10.481  -0.716  18.717  1.00  0.79           H  
ATOM    831 2HD1 LEU A  54       9.774  -1.698  17.434  1.00  0.79           H  
ATOM    832 3HD1 LEU A  54       9.847   0.040  17.273  1.00  0.79           H  
ATOM    833 1HD2 LEU A  54       9.045   0.699  20.046  1.00  0.79           H  
ATOM    834 2HD2 LEU A  54       8.391   1.488  18.617  1.00  0.79           H  
ATOM    835 3HD2 LEU A  54       7.306   0.762  19.801  1.00  0.79           H  
ATOM    836  N   LYS A  55       4.280  -1.630  16.638  1.00  0.76           N  
ATOM    837  CA  LYS A  55       3.094  -1.586  15.780  1.00  0.76           C  
ATOM    838  C   LYS A  55       1.836  -1.404  16.606  1.00  0.76           C  
ATOM    839  O   LYS A  55       0.972  -0.574  16.305  1.00  0.76           O  
ATOM    840  CB  LYS A  55       2.966  -2.870  14.968  1.00  0.76           C  
ATOM    841  CG  LYS A  55       1.775  -2.922  14.017  1.00  0.76           C  
ATOM    842  CD  LYS A  55       1.755  -4.252  13.271  1.00  0.76           C  
ATOM    843  CE  LYS A  55       0.521  -4.395  12.400  1.00  0.76           C  
ATOM    844  NZ  LYS A  55       0.470  -5.734  11.739  1.00  0.76           N  
ATOM    845  H   LYS A  55       4.878  -2.449  16.583  1.00  0.76           H  
ATOM    846  HA  LYS A  55       3.183  -0.745  15.109  1.00  0.76           H  
ATOM    847 1HB  LYS A  55       3.876  -3.019  14.387  1.00  0.76           H  
ATOM    848 2HB  LYS A  55       2.883  -3.716  15.652  1.00  0.76           H  
ATOM    849 1HG  LYS A  55       0.848  -2.813  14.583  1.00  0.76           H  
ATOM    850 2HG  LYS A  55       1.838  -2.104  13.296  1.00  0.76           H  
ATOM    851 1HD  LYS A  55       2.646  -4.326  12.643  1.00  0.76           H  
ATOM    852 2HD  LYS A  55       1.775  -5.067  13.996  1.00  0.76           H  
ATOM    853 1HE  LYS A  55      -0.368  -4.269  13.016  1.00  0.76           H  
ATOM    854 2HE  LYS A  55       0.531  -3.622  11.633  1.00  0.76           H  
ATOM    855 1HZ  LYS A  55      -0.361  -5.800  11.170  1.00  0.76           H  
ATOM    856 2HZ  LYS A  55       1.288  -5.856  11.158  1.00  0.76           H  
ATOM    857 3HZ  LYS A  55       0.451  -6.456  12.445  1.00  0.76           H  
ATOM    858  N   ALA A  56       1.782  -2.143  17.710  1.00  0.73           N  
ATOM    859  CA  ALA A  56       0.668  -2.156  18.630  1.00  0.73           C  
ATOM    860  C   ALA A  56       0.378  -0.781  19.224  1.00  0.73           C  
ATOM    861  O   ALA A  56      -0.718  -0.555  19.732  1.00  0.73           O  
ATOM    862  CB  ALA A  56       0.923  -3.153  19.733  1.00  0.73           C  
ATOM    863  H   ALA A  56       2.537  -2.805  17.898  1.00  0.73           H  
ATOM    864  HA  ALA A  56      -0.213  -2.474  18.073  1.00  0.73           H  
ATOM    865 1HB  ALA A  56       0.073  -3.185  20.371  1.00  0.73           H  
ATOM    866 2HB  ALA A  56       1.095  -4.138  19.302  1.00  0.73           H  
ATOM    867 3HB  ALA A  56       1.790  -2.855  20.303  1.00  0.73           H  
ATOM    868  N   ILE A  57       1.310   0.170  19.162  1.00  0.70           N  
ATOM    869  CA  ILE A  57       1.041   1.497  19.706  1.00  0.70           C  
ATOM    870  C   ILE A  57      -0.183   2.139  19.080  1.00  0.70           C  
ATOM    871  O   ILE A  57      -0.810   3.004  19.683  1.00  0.70           O  
ATOM    872  CB  ILE A  57       2.210   2.460  19.471  1.00  0.70           C  
ATOM    873  CG1 ILE A  57       2.016   3.673  20.360  1.00  0.70           C  
ATOM    874  CG2 ILE A  57       2.272   2.941  17.998  1.00  0.70           C  
ATOM    875  CD1 ILE A  57       3.183   4.534  20.423  1.00  0.70           C  
ATOM    876  H   ILE A  57       2.213   0.000  18.713  1.00  0.70           H  
ATOM    877  HA  ILE A  57       0.872   1.399  20.779  1.00  0.70           H  
ATOM    878  HB  ILE A  57       3.144   1.956  19.731  1.00  0.70           H  
ATOM    879 1HG1 ILE A  57       1.186   4.263  19.972  1.00  0.70           H  
ATOM    880 2HG1 ILE A  57       1.766   3.343  21.359  1.00  0.70           H  
ATOM    881 1HG2 ILE A  57       3.114   3.593  17.886  1.00  0.70           H  
ATOM    882 2HG2 ILE A  57       2.383   2.104  17.328  1.00  0.70           H  
ATOM    883 3HG2 ILE A  57       1.368   3.481  17.740  1.00  0.70           H  
ATOM    884 1HD1 ILE A  57       2.980   5.384  21.058  1.00  0.70           H  
ATOM    885 2HD1 ILE A  57       3.994   3.957  20.817  1.00  0.70           H  
ATOM    886 3HD1 ILE A  57       3.432   4.877  19.452  1.00  0.70           H  
ATOM    887  N   CYS A  58      -0.521   1.701  17.873  1.00  0.68           N  
ATOM    888  CA  CYS A  58      -1.621   2.240  17.097  1.00  0.68           C  
ATOM    889  C   CYS A  58      -2.977   1.690  17.547  1.00  0.68           C  
ATOM    890  O   CYS A  58      -4.008   2.025  16.964  1.00  0.68           O  
ATOM    891  CB  CYS A  58      -1.399   1.901  15.635  1.00  0.68           C  
ATOM    892  SG  CYS A  58       0.151   2.537  14.962  1.00  0.68           S  
ATOM    893  H   CYS A  58       0.031   0.957  17.456  1.00  0.68           H  
ATOM    894  HA  CYS A  58      -1.626   3.322  17.219  1.00  0.68           H  
ATOM    895 1HB  CYS A  58      -1.395   0.816  15.511  1.00  0.68           H  
ATOM    896 2HB  CYS A  58      -2.218   2.296  15.038  1.00  0.68           H  
ATOM    897  N   THR A  59      -2.983   0.800  18.549  1.00  0.66           N  
ATOM    898  CA  THR A  59      -4.221   0.203  19.031  1.00  0.66           C  
ATOM    899  C   THR A  59      -4.540   0.719  20.447  1.00  0.66           C  
ATOM    900  O   THR A  59      -3.625   0.851  21.260  1.00  0.66           O  
ATOM    901  CB  THR A  59      -4.027  -1.331  19.120  1.00  0.66           C  
ATOM    902  OG1 THR A  59      -3.025  -1.604  20.121  1.00  0.66           O  
ATOM    903  CG2 THR A  59      -3.536  -1.855  17.783  1.00  0.66           C  
ATOM    904  H   THR A  59      -2.103   0.527  18.984  1.00  0.66           H  
ATOM    905  HA  THR A  59      -5.013   0.456  18.334  1.00  0.66           H  
ATOM    906  HB  THR A  59      -4.953  -1.825  19.393  1.00  0.66           H  
ATOM    907  HG1 THR A  59      -2.203  -1.140  19.871  1.00  0.66           H  
ATOM    908 1HG2 THR A  59      -3.373  -2.931  17.849  1.00  0.66           H  
ATOM    909 2HG2 THR A  59      -4.279  -1.644  17.016  1.00  0.66           H  
ATOM    910 3HG2 THR A  59      -2.595  -1.363  17.523  1.00  0.66           H  
ATOM    911  N   PRO A  60      -5.832   0.824  20.834  1.00  0.66           N  
ATOM    912  CA  PRO A  60      -6.329   1.250  22.146  1.00  0.66           C  
ATOM    913  C   PRO A  60      -5.976   0.277  23.262  1.00  0.66           C  
ATOM    914  O   PRO A  60      -6.052   0.601  24.451  1.00  0.66           O  
ATOM    915  CB  PRO A  60      -7.842   1.336  21.920  1.00  0.66           C  
ATOM    916  CG  PRO A  60      -8.123   0.394  20.775  1.00  0.66           C  
ATOM    917  CD  PRO A  60      -6.914   0.494  19.876  1.00  0.66           C  
ATOM    918  HA  PRO A  60      -5.921   2.236  22.389  1.00  0.66           H  
ATOM    919 1HB  PRO A  60      -8.369   1.052  22.842  1.00  0.66           H  
ATOM    920 2HB  PRO A  60      -8.125   2.374  21.697  1.00  0.66           H  
ATOM    921 1HG  PRO A  60      -8.282  -0.626  21.163  1.00  0.66           H  
ATOM    922 2HG  PRO A  60      -9.056   0.687  20.268  1.00  0.66           H  
ATOM    923 1HD  PRO A  60      -6.772  -0.478  19.402  1.00  0.66           H  
ATOM    924 2HD  PRO A  60      -7.040   1.304  19.141  1.00  0.66           H  
ATOM    925  N   GLU A  61      -5.603  -0.931  22.882  1.00  0.66           N  
ATOM    926  CA  GLU A  61      -5.237  -1.939  23.849  1.00  0.66           C  
ATOM    927  C   GLU A  61      -3.830  -1.703  24.399  1.00  0.66           C  
ATOM    928  O   GLU A  61      -3.520  -2.129  25.512  1.00  0.66           O  
ATOM    929  CB  GLU A  61      -5.334  -3.324  23.210  1.00  0.66           C  
ATOM    930  CG  GLU A  61      -6.767  -3.734  22.848  1.00  0.66           C  
ATOM    931  CD  GLU A  61      -6.882  -5.118  22.233  1.00  0.66           C  
ATOM    932  OE1 GLU A  61      -5.875  -5.750  22.024  1.00  0.66           O  
ATOM    933  OE2 GLU A  61      -7.988  -5.534  21.974  1.00  0.66           O  
ATOM    934  H   GLU A  61      -5.560  -1.161  21.903  1.00  0.66           H  
ATOM    935  HA  GLU A  61      -5.941  -1.890  24.679  1.00  0.66           H  
ATOM    936 1HB  GLU A  61      -4.740  -3.338  22.293  1.00  0.66           H  
ATOM    937 2HB  GLU A  61      -4.916  -4.070  23.884  1.00  0.66           H  
ATOM    938 1HG  GLU A  61      -7.378  -3.699  23.750  1.00  0.66           H  
ATOM    939 2HG  GLU A  61      -7.167  -2.999  22.148  1.00  0.66           H  
ATOM    940  N   ASN A  62      -2.970  -1.046  23.611  1.00  0.68           N  
ATOM    941  CA  ASN A  62      -1.579  -0.856  24.012  1.00  0.68           C  
ATOM    942  C   ASN A  62      -1.170   0.603  24.124  1.00  0.68           C  
ATOM    943  O   ASN A  62      -0.178   0.918  24.795  1.00  0.68           O  
ATOM    944  CB  ASN A  62      -0.697  -1.574  23.040  1.00  0.68           C  
ATOM    945  CG  ASN A  62      -0.921  -3.069  23.097  1.00  0.68           C  
ATOM    946  OD1 ASN A  62      -0.378  -3.752  23.975  1.00  0.68           O  
ATOM    947  ND2 ASN A  62      -1.741  -3.590  22.201  1.00  0.68           N  
ATOM    948  H   ASN A  62      -3.281  -0.661  22.719  1.00  0.68           H  
ATOM    949  HA  ASN A  62      -1.443  -1.297  24.999  1.00  0.68           H  
ATOM    950 1HB  ASN A  62      -0.925  -1.226  22.045  1.00  0.68           H  
ATOM    951 2HB  ASN A  62       0.350  -1.350  23.239  1.00  0.68           H  
ATOM    952 1HD2 ASN A  62      -1.934  -4.572  22.211  1.00  0.68           H  
ATOM    953 2HD2 ASN A  62      -2.195  -2.997  21.505  1.00  0.68           H  
ATOM    954  N   GLY A  63      -1.921   1.481  23.474  1.00  0.71           N  
ATOM    955  CA  GLY A  63      -1.640   2.899  23.490  1.00  0.71           C  
ATOM    956  C   GLY A  63      -2.938   3.651  23.689  1.00  0.71           C  
ATOM    957  O   GLY A  63      -3.992   3.042  23.878  1.00  0.71           O  
ATOM    958  H   GLY A  63      -2.706   1.168  22.909  1.00  0.71           H  
ATOM    959 1HA  GLY A  63      -0.943   3.142  24.281  1.00  0.71           H  
ATOM    960 2HA  GLY A  63      -1.184   3.194  22.543  1.00  0.71           H  
ATOM    961  N   GLU A  64      -2.864   4.967  23.648  1.00  0.74           N  
ATOM    962  CA  GLU A  64      -4.042   5.800  23.792  1.00  0.74           C  
ATOM    963  C   GLU A  64      -4.062   6.822  22.685  1.00  0.74           C  
ATOM    964  O   GLU A  64      -3.017   7.318  22.258  1.00  0.74           O  
ATOM    965  CB  GLU A  64      -4.071   6.504  25.159  1.00  0.74           C  
ATOM    966  CG  GLU A  64      -4.168   5.564  26.362  1.00  0.74           C  
ATOM    967  CD  GLU A  64      -4.223   6.276  27.701  1.00  0.74           C  
ATOM    968  OE1 GLU A  64      -4.108   7.478  27.728  1.00  0.74           O  
ATOM    969  OE2 GLU A  64      -4.407   5.609  28.695  1.00  0.74           O  
ATOM    970  H   GLU A  64      -1.943   5.379  23.538  1.00  0.74           H  
ATOM    971  HA  GLU A  64      -4.933   5.178  23.696  1.00  0.74           H  
ATOM    972 1HB  GLU A  64      -3.174   7.099  25.278  1.00  0.74           H  
ATOM    973 2HB  GLU A  64      -4.919   7.190  25.193  1.00  0.74           H  
ATOM    974 1HG  GLU A  64      -5.058   4.945  26.250  1.00  0.74           H  
ATOM    975 2HG  GLU A  64      -3.302   4.909  26.352  1.00  0.74           H  
ATOM    976  N   LYS A  65      -5.243   7.144  22.195  1.00  0.76           N  
ATOM    977  CA  LYS A  65      -5.312   8.180  21.187  1.00  0.76           C  
ATOM    978  C   LYS A  65      -4.769   9.453  21.802  1.00  0.76           C  
ATOM    979  O   LYS A  65      -5.117   9.797  22.935  1.00  0.76           O  
ATOM    980  CB  LYS A  65      -6.730   8.350  20.661  1.00  0.76           C  
ATOM    981  CG  LYS A  65      -6.874   9.376  19.544  1.00  0.76           C  
ATOM    982  CD  LYS A  65      -8.301   9.408  19.001  1.00  0.76           C  
ATOM    983  CE  LYS A  65      -8.517  10.579  18.036  1.00  0.76           C  
ATOM    984  NZ  LYS A  65      -7.663  10.488  16.830  1.00  0.76           N  
ATOM    985  H   LYS A  65      -6.082   6.702  22.541  1.00  0.76           H  
ATOM    986  HA  LYS A  65      -4.665   7.912  20.348  1.00  0.76           H  
ATOM    987 1HB  LYS A  65      -7.090   7.394  20.281  1.00  0.76           H  
ATOM    988 2HB  LYS A  65      -7.386   8.651  21.476  1.00  0.76           H  
ATOM    989 1HG  LYS A  65      -6.621  10.365  19.926  1.00  0.76           H  
ATOM    990 2HG  LYS A  65      -6.179   9.136  18.737  1.00  0.76           H  
ATOM    991 1HD  LYS A  65      -8.510   8.475  18.477  1.00  0.76           H  
ATOM    992 2HD  LYS A  65      -8.999   9.505  19.831  1.00  0.76           H  
ATOM    993 1HE  LYS A  65      -9.560  10.588  17.727  1.00  0.76           H  
ATOM    994 2HE  LYS A  65      -8.290  11.513  18.552  1.00  0.76           H  
ATOM    995 1HZ  LYS A  65      -7.829  11.278  16.229  1.00  0.76           H  
ATOM    996 2HZ  LYS A  65      -6.665  10.512  17.093  1.00  0.76           H  
ATOM    997 3HZ  LYS A  65      -7.851   9.646  16.324  1.00  0.76           H  
ATOM    998  N   TYR A  66      -3.916  10.134  21.068  1.00  0.78           N  
ATOM    999  CA  TYR A  66      -3.287  11.353  21.518  1.00  0.78           C  
ATOM   1000  C   TYR A  66      -3.811  12.408  20.540  1.00  0.78           C  
ATOM   1001  O   TYR A  66      -4.860  12.198  19.932  1.00  0.78           O  
ATOM   1002  CB  TYR A  66      -1.758  11.144  21.484  1.00  0.78           C  
ATOM   1003  CG  TYR A  66      -0.898  12.098  22.230  1.00  0.78           C  
ATOM   1004  CD1 TYR A  66      -0.780  11.917  23.591  1.00  0.78           C  
ATOM   1005  CD2 TYR A  66      -0.210  13.118  21.601  1.00  0.78           C  
ATOM   1006  CE1 TYR A  66       0.008  12.743  24.332  1.00  0.78           C  
ATOM   1007  CE2 TYR A  66       0.573  13.959  22.350  1.00  0.78           C  
ATOM   1008  CZ  TYR A  66       0.683  13.770  23.717  1.00  0.78           C  
ATOM   1009  OH  TYR A  66       1.455  14.600  24.480  1.00  0.78           O  
ATOM   1010  H   TYR A  66      -3.652   9.792  20.150  1.00  0.78           H  
ATOM   1011  HA  TYR A  66      -3.617  11.603  22.526  1.00  0.78           H  
ATOM   1012 1HB  TYR A  66      -1.537  10.140  21.854  1.00  0.78           H  
ATOM   1013 2HB  TYR A  66      -1.433  11.170  20.455  1.00  0.78           H  
ATOM   1014  HD1 TYR A  66      -1.321  11.103  24.075  1.00  0.78           H  
ATOM   1015  HD2 TYR A  66      -0.295  13.260  20.521  1.00  0.78           H  
ATOM   1016  HE1 TYR A  66       0.096  12.592  25.409  1.00  0.78           H  
ATOM   1017  HE2 TYR A  66       1.099  14.765  21.867  1.00  0.78           H  
ATOM   1018  HH  TYR A  66       1.804  15.306  23.931  1.00  0.78           H  
ATOM   1019  N   LYS A  67      -3.163  13.548  20.410  1.00  0.78           N  
ATOM   1020  CA  LYS A  67      -3.686  14.576  19.516  1.00  0.78           C  
ATOM   1021  C   LYS A  67      -3.759  14.089  18.059  1.00  0.78           C  
ATOM   1022  O   LYS A  67      -2.842  13.435  17.571  1.00  0.78           O  
ATOM   1023  CB  LYS A  67      -2.809  15.822  19.601  1.00  0.78           C  
ATOM   1024  CG  LYS A  67      -2.881  16.533  20.949  1.00  0.78           C  
ATOM   1025  CD  LYS A  67      -2.036  17.804  20.967  1.00  0.78           C  
ATOM   1026  CE  LYS A  67      -2.118  18.502  22.323  1.00  0.78           C  
ATOM   1027  NZ  LYS A  67      -1.313  19.758  22.359  1.00  0.78           N  
ATOM   1028  H   LYS A  67      -2.318  13.714  20.931  1.00  0.78           H  
ATOM   1029  HA  LYS A  67      -4.697  14.830  19.835  1.00  0.78           H  
ATOM   1030 1HB  LYS A  67      -1.769  15.547  19.419  1.00  0.78           H  
ATOM   1031 2HB  LYS A  67      -3.104  16.529  18.826  1.00  0.78           H  
ATOM   1032 1HG  LYS A  67      -3.917  16.792  21.165  1.00  0.78           H  
ATOM   1033 2HG  LYS A  67      -2.524  15.858  21.729  1.00  0.78           H  
ATOM   1034 1HD  LYS A  67      -0.994  17.553  20.758  1.00  0.78           H  
ATOM   1035 2HD  LYS A  67      -2.390  18.488  20.197  1.00  0.78           H  
ATOM   1036 1HE  LYS A  67      -3.159  18.743  22.536  1.00  0.78           H  
ATOM   1037 2HE  LYS A  67      -1.748  17.824  23.094  1.00  0.78           H  
ATOM   1038 1HZ  LYS A  67      -1.395  20.185  23.271  1.00  0.78           H  
ATOM   1039 2HZ  LYS A  67      -0.342  19.545  22.175  1.00  0.78           H  
ATOM   1040 3HZ  LYS A  67      -1.655  20.398  21.657  1.00  0.78           H  
ATOM   1041  N   GLY A  68      -4.831  14.433  17.348  1.00  0.77           N  
ATOM   1042  CA  GLY A  68      -4.928  14.071  15.930  1.00  0.77           C  
ATOM   1043  C   GLY A  68      -4.870  12.562  15.685  1.00  0.77           C  
ATOM   1044  O   GLY A  68      -5.657  11.792  16.251  1.00  0.77           O  
ATOM   1045  H   GLY A  68      -5.576  14.955  17.787  1.00  0.77           H  
ATOM   1046 1HA  GLY A  68      -5.860  14.465  15.522  1.00  0.77           H  
ATOM   1047 2HA  GLY A  68      -4.121  14.555  15.383  1.00  0.77           H  
ATOM   1048  N   ASP A  69      -3.934  12.156  14.819  1.00  0.75           N  
ATOM   1049  CA  ASP A  69      -3.729  10.758  14.436  1.00  0.75           C  
ATOM   1050  C   ASP A  69      -2.553  10.134  15.186  1.00  0.75           C  
ATOM   1051  O   ASP A  69      -2.053   9.062  14.820  1.00  0.75           O  
ATOM   1052  CB  ASP A  69      -3.480  10.659  12.935  1.00  0.75           C  
ATOM   1053  CG  ASP A  69      -4.685  11.095  12.118  1.00  0.75           C  
ATOM   1054  OD1 ASP A  69      -5.786  10.738  12.472  1.00  0.75           O  
ATOM   1055  OD2 ASP A  69      -4.494  11.805  11.158  1.00  0.75           O  
ATOM   1056  H   ASP A  69      -3.330  12.855  14.411  1.00  0.75           H  
ATOM   1057  HA  ASP A  69      -4.628  10.194  14.684  1.00  0.75           H  
ATOM   1058 1HB  ASP A  69      -2.632  11.282  12.667  1.00  0.75           H  
ATOM   1059 2HB  ASP A  69      -3.228   9.628  12.670  1.00  0.75           H  
ATOM   1060  N   TRP A  70      -2.093  10.833  16.219  1.00  0.73           N  
ATOM   1061  CA  TRP A  70      -0.983  10.377  17.034  1.00  0.73           C  
ATOM   1062  C   TRP A  70      -1.490   9.468  18.148  1.00  0.73           C  
ATOM   1063  O   TRP A  70      -2.573   9.693  18.690  1.00  0.73           O  
ATOM   1064  CB  TRP A  70      -0.253  11.594  17.606  1.00  0.73           C  
ATOM   1065  CG  TRP A  70       0.424  12.429  16.533  1.00  0.73           C  
ATOM   1066  CD1 TRP A  70      -0.089  13.527  15.900  1.00  0.73           C  
ATOM   1067  CD2 TRP A  70       1.736  12.242  15.989  1.00  0.73           C  
ATOM   1068  NE1 TRP A  70       0.814  14.013  14.989  1.00  0.73           N  
ATOM   1069  CE2 TRP A  70       1.936  13.239  15.030  1.00  0.73           C  
ATOM   1070  CE3 TRP A  70       2.723  11.340  16.222  1.00  0.73           C  
ATOM   1071  CZ2 TRP A  70       3.114  13.331  14.309  1.00  0.73           C  
ATOM   1072  CZ3 TRP A  70       3.883  11.414  15.505  1.00  0.73           C  
ATOM   1073  CH2 TRP A  70       4.086  12.383  14.573  1.00  0.73           C  
ATOM   1074  H   TRP A  70      -2.533  11.717  16.484  1.00  0.73           H  
ATOM   1075  HA  TRP A  70      -0.296   9.813  16.427  1.00  0.73           H  
ATOM   1076 1HB  TRP A  70      -0.927  12.206  18.177  1.00  0.73           H  
ATOM   1077 2HB  TRP A  70       0.505  11.246  18.284  1.00  0.73           H  
ATOM   1078  HD1 TRP A  70      -1.069  13.952  16.080  1.00  0.73           H  
ATOM   1079  HE1 TRP A  70       0.674  14.812  14.391  1.00  0.73           H  
ATOM   1080  HE3 TRP A  70       2.581  10.570  16.957  1.00  0.73           H  
ATOM   1081  HZ2 TRP A  70       3.284  14.101  13.555  1.00  0.73           H  
ATOM   1082  HZ3 TRP A  70       4.631  10.673  15.708  1.00  0.73           H  
ATOM   1083  HH2 TRP A  70       5.026  12.410  14.026  1.00  0.73           H  
ATOM   1084  N   TRP A  71      -0.708   8.449  18.479  1.00  0.72           N  
ATOM   1085  CA  TRP A  71      -0.989   7.533  19.577  1.00  0.72           C  
ATOM   1086  C   TRP A  71       0.142   7.526  20.579  1.00  0.72           C  
ATOM   1087  O   TRP A  71       1.308   7.573  20.190  1.00  0.72           O  
ATOM   1088  CB  TRP A  71      -1.159   6.116  19.031  1.00  0.72           C  
ATOM   1089  CG  TRP A  71      -2.394   5.915  18.257  1.00  0.72           C  
ATOM   1090  CD1 TRP A  71      -2.642   6.218  16.951  1.00  0.72           C  
ATOM   1091  CD2 TRP A  71      -3.583   5.304  18.765  1.00  0.72           C  
ATOM   1092  NE1 TRP A  71      -3.925   5.855  16.626  1.00  0.72           N  
ATOM   1093  CE2 TRP A  71      -4.513   5.291  17.735  1.00  0.72           C  
ATOM   1094  CE3 TRP A  71      -3.923   4.774  19.994  1.00  0.72           C  
ATOM   1095  CZ2 TRP A  71      -5.785   4.768  17.911  1.00  0.72           C  
ATOM   1096  CZ3 TRP A  71      -5.176   4.263  20.178  1.00  0.72           C  
ATOM   1097  CH2 TRP A  71      -6.094   4.255  19.170  1.00  0.72           C  
ATOM   1098  H   TRP A  71       0.124   8.289  17.927  1.00  0.72           H  
ATOM   1099  HA  TRP A  71      -1.902   7.847  20.080  1.00  0.72           H  
ATOM   1100 1HB  TRP A  71      -0.304   5.860  18.393  1.00  0.72           H  
ATOM   1101 2HB  TRP A  71      -1.166   5.424  19.867  1.00  0.72           H  
ATOM   1102  HD1 TRP A  71      -1.927   6.688  16.270  1.00  0.72           H  
ATOM   1103  HE1 TRP A  71      -4.359   5.976  15.722  1.00  0.72           H  
ATOM   1104  HE3 TRP A  71      -3.197   4.771  20.803  1.00  0.72           H  
ATOM   1105  HZ2 TRP A  71      -6.522   4.752  17.110  1.00  0.72           H  
ATOM   1106  HZ3 TRP A  71      -5.408   3.871  21.148  1.00  0.72           H  
ATOM   1107  HH2 TRP A  71      -7.082   3.837  19.355  1.00  0.72           H  
ATOM   1108  N   ILE A  72      -0.180   7.409  21.862  1.00  0.72           N  
ATOM   1109  CA  ILE A  72       0.884   7.327  22.856  1.00  0.72           C  
ATOM   1110  C   ILE A  72       0.885   5.970  23.500  1.00  0.72           C  
ATOM   1111  O   ILE A  72      -0.163   5.445  23.863  1.00  0.72           O  
ATOM   1112  CB  ILE A  72       0.731   8.399  23.943  1.00  0.72           C  
ATOM   1113  CG1 ILE A  72       1.932   8.363  24.901  1.00  0.72           C  
ATOM   1114  CG2 ILE A  72      -0.555   8.176  24.688  1.00  0.72           C  
ATOM   1115  CD1 ILE A  72       2.045   9.589  25.773  1.00  0.72           C  
ATOM   1116  H   ILE A  72      -1.164   7.380  22.133  1.00  0.72           H  
ATOM   1117  HA  ILE A  72       1.843   7.469  22.370  1.00  0.72           H  
ATOM   1118  HB  ILE A  72       0.706   9.378  23.482  1.00  0.72           H  
ATOM   1119 1HG1 ILE A  72       1.840   7.492  25.550  1.00  0.72           H  
ATOM   1120 2HG1 ILE A  72       2.849   8.263  24.318  1.00  0.72           H  
ATOM   1121 1HG2 ILE A  72      -0.676   8.941  25.452  1.00  0.72           H  
ATOM   1122 2HG2 ILE A  72      -1.388   8.231  23.991  1.00  0.72           H  
ATOM   1123 3HG2 ILE A  72      -0.537   7.193  25.162  1.00  0.72           H  
ATOM   1124 1HD1 ILE A  72       2.915   9.485  26.423  1.00  0.72           H  
ATOM   1125 2HD1 ILE A  72       2.160  10.475  25.147  1.00  0.72           H  
ATOM   1126 3HD1 ILE A  72       1.147   9.687  26.379  1.00  0.72           H  
ATOM   1127  N   SER A  73       2.058   5.389  23.646  1.00  0.74           N  
ATOM   1128  CA  SER A  73       2.146   4.081  24.271  1.00  0.74           C  
ATOM   1129  C   SER A  73       1.768   4.120  25.742  1.00  0.74           C  
ATOM   1130  O   SER A  73       2.124   5.056  26.455  1.00  0.74           O  
ATOM   1131  CB  SER A  73       3.525   3.492  24.098  1.00  0.74           C  
ATOM   1132  OG  SER A  73       3.622   2.260  24.774  1.00  0.74           O  
ATOM   1133  H   SER A  73       2.894   5.870  23.304  1.00  0.74           H  
ATOM   1134  HA  SER A  73       1.442   3.418  23.771  1.00  0.74           H  
ATOM   1135 1HB  SER A  73       3.697   3.337  23.049  1.00  0.74           H  
ATOM   1136 2HB  SER A  73       4.289   4.180  24.463  1.00  0.74           H  
ATOM   1137  HG  SER A  73       4.200   2.435  25.541  1.00  0.74           H  
ATOM   1138  N   LYS A  74       1.103   3.066  26.216  1.00  0.76           N  
ATOM   1139  CA  LYS A  74       0.796   2.935  27.637  1.00  0.76           C  
ATOM   1140  C   LYS A  74       2.013   2.453  28.423  1.00  0.76           C  
ATOM   1141  O   LYS A  74       2.018   2.494  29.656  1.00  0.76           O  
ATOM   1142  CB  LYS A  74      -0.360   1.960  27.880  1.00  0.76           C  
ATOM   1143  CG  LYS A  74      -1.726   2.424  27.392  1.00  0.76           C  
ATOM   1144  CD  LYS A  74      -2.811   1.380  27.673  1.00  0.76           C  
ATOM   1145  CE  LYS A  74      -4.176   1.863  27.194  1.00  0.76           C  
ATOM   1146  NZ  LYS A  74      -5.257   0.882  27.484  1.00  0.76           N  
ATOM   1147  H   LYS A  74       0.791   2.329  25.583  1.00  0.76           H  
ATOM   1148  HA  LYS A  74       0.512   3.914  28.019  1.00  0.76           H  
ATOM   1149 1HB  LYS A  74      -0.138   1.011  27.386  1.00  0.76           H  
ATOM   1150 2HB  LYS A  74      -0.438   1.755  28.946  1.00  0.76           H  
ATOM   1151 1HG  LYS A  74      -1.996   3.357  27.888  1.00  0.76           H  
ATOM   1152 2HG  LYS A  74      -1.694   2.604  26.342  1.00  0.76           H  
ATOM   1153 1HD  LYS A  74      -2.566   0.452  27.145  1.00  0.76           H  
ATOM   1154 2HD  LYS A  74      -2.858   1.174  28.739  1.00  0.76           H  
ATOM   1155 1HE  LYS A  74      -4.411   2.807  27.683  1.00  0.76           H  
ATOM   1156 2HE  LYS A  74      -4.134   2.021  26.124  1.00  0.76           H  
ATOM   1157 1HZ  LYS A  74      -6.136   1.250  27.141  1.00  0.76           H  
ATOM   1158 2HZ  LYS A  74      -5.049   0.005  27.014  1.00  0.76           H  
ATOM   1159 3HZ  LYS A  74      -5.317   0.730  28.476  1.00  0.76           H  
ATOM   1160  N   GLU A  75       3.035   1.978  27.709  1.00  0.77           N  
ATOM   1161  CA  GLU A  75       4.233   1.440  28.337  1.00  0.77           C  
ATOM   1162  C   GLU A  75       5.468   2.127  27.788  1.00  0.77           C  
ATOM   1163  O   GLU A  75       5.461   2.633  26.664  1.00  0.77           O  
ATOM   1164  CB  GLU A  75       4.327  -0.078  28.134  1.00  0.77           C  
ATOM   1165  CG  GLU A  75       3.175  -0.856  28.787  1.00  0.77           C  
ATOM   1166  CD  GLU A  75       3.327  -2.355  28.715  1.00  0.77           C  
ATOM   1167  OE1 GLU A  75       4.344  -2.814  28.236  1.00  0.77           O  
ATOM   1168  OE2 GLU A  75       2.427  -3.043  29.133  1.00  0.77           O  
ATOM   1169  H   GLU A  75       2.990   2.003  26.695  1.00  0.77           H  
ATOM   1170  HA  GLU A  75       4.188   1.641  29.406  1.00  0.77           H  
ATOM   1171 1HB  GLU A  75       4.324  -0.301  27.065  1.00  0.77           H  
ATOM   1172 2HB  GLU A  75       5.268  -0.444  28.544  1.00  0.77           H  
ATOM   1173 1HG  GLU A  75       3.109  -0.560  29.834  1.00  0.77           H  
ATOM   1174 2HG  GLU A  75       2.242  -0.571  28.302  1.00  0.77           H  
ATOM   1175  N   GLU A  76       6.522   2.154  28.585  1.00  0.78           N  
ATOM   1176  CA  GLU A  76       7.761   2.771  28.149  1.00  0.78           C  
ATOM   1177  C   GLU A  76       8.596   1.852  27.266  1.00  0.78           C  
ATOM   1178  O   GLU A  76       8.606   0.632  27.451  1.00  0.78           O  
ATOM   1179  CB  GLU A  76       8.579   3.202  29.359  1.00  0.78           C  
ATOM   1180  CG  GLU A  76       7.948   4.296  30.205  1.00  0.78           C  
ATOM   1181  CD  GLU A  76       8.824   4.726  31.350  1.00  0.78           C  
ATOM   1182  OE1 GLU A  76       9.919   4.221  31.439  1.00  0.78           O  
ATOM   1183  OE2 GLU A  76       8.408   5.556  32.126  1.00  0.78           O  
ATOM   1184  H   GLU A  76       6.470   1.728  29.500  1.00  0.78           H  
ATOM   1185  HA  GLU A  76       7.513   3.654  27.565  1.00  0.78           H  
ATOM   1186 1HB  GLU A  76       8.770   2.342  29.998  1.00  0.78           H  
ATOM   1187 2HB  GLU A  76       9.541   3.573  29.016  1.00  0.78           H  
ATOM   1188 1HG  GLU A  76       7.785   5.148  29.574  1.00  0.78           H  
ATOM   1189 2HG  GLU A  76       6.981   3.958  30.578  1.00  0.78           H  
ATOM   1190  N   PHE A  77       9.331   2.457  26.346  1.00  0.78           N  
ATOM   1191  CA  PHE A  77      10.272   1.767  25.479  1.00  0.78           C  
ATOM   1192  C   PHE A  77      11.705   2.168  25.782  1.00  0.78           C  
ATOM   1193  O   PHE A  77      11.971   3.266  26.268  1.00  0.78           O  
ATOM   1194  CB  PHE A  77       9.982   2.032  24.000  1.00  0.78           C  
ATOM   1195  CG  PHE A  77       8.753   1.416  23.484  1.00  0.78           C  
ATOM   1196  CD1 PHE A  77       7.553   2.050  23.577  1.00  0.78           C  
ATOM   1197  CD2 PHE A  77       8.806   0.169  22.881  1.00  0.78           C  
ATOM   1198  CE1 PHE A  77       6.423   1.464  23.064  1.00  0.78           C  
ATOM   1199  CE2 PHE A  77       7.670  -0.420  22.377  1.00  0.78           C  
ATOM   1200  CZ  PHE A  77       6.475   0.243  22.466  1.00  0.78           C  
ATOM   1201  H   PHE A  77       9.238   3.461  26.244  1.00  0.78           H  
ATOM   1202  HA  PHE A  77      10.179   0.696  25.654  1.00  0.78           H  
ATOM   1203 1HB  PHE A  77       9.919   3.109  23.834  1.00  0.78           H  
ATOM   1204 2HB  PHE A  77      10.818   1.664  23.410  1.00  0.78           H  
ATOM   1205  HD1 PHE A  77       7.501   3.032  24.054  1.00  0.78           H  
ATOM   1206  HD2 PHE A  77       9.768  -0.342  22.805  1.00  0.78           H  
ATOM   1207  HE1 PHE A  77       5.489   1.970  23.125  1.00  0.78           H  
ATOM   1208  HE2 PHE A  77       7.721  -1.395  21.896  1.00  0.78           H  
ATOM   1209  HZ  PHE A  77       5.566  -0.195  22.059  1.00  0.78           H  
ATOM   1210  N   ASP A  78      12.632   1.268  25.480  1.00  0.77           N  
ATOM   1211  CA  ASP A  78      14.069   1.522  25.602  1.00  0.77           C  
ATOM   1212  C   ASP A  78      14.496   2.379  24.423  1.00  0.77           C  
ATOM   1213  O   ASP A  78      14.319   1.980  23.267  1.00  0.77           O  
ATOM   1214  CB  ASP A  78      14.838   0.191  25.645  1.00  0.77           C  
ATOM   1215  CG  ASP A  78      16.388   0.289  25.880  1.00  0.77           C  
ATOM   1216  OD1 ASP A  78      16.953   1.347  25.800  1.00  0.77           O  
ATOM   1217  OD2 ASP A  78      16.986  -0.738  26.128  1.00  0.77           O  
ATOM   1218  H   ASP A  78      12.336   0.371  25.119  1.00  0.77           H  
ATOM   1219  HA  ASP A  78      14.266   2.088  26.507  1.00  0.77           H  
ATOM   1220 1HB  ASP A  78      14.419  -0.431  26.435  1.00  0.77           H  
ATOM   1221 2HB  ASP A  78      14.673  -0.342  24.701  1.00  0.77           H  
ATOM   1222  N   VAL A  79      14.914   3.614  24.707  1.00  0.75           N  
ATOM   1223  CA  VAL A  79      15.233   4.530  23.631  1.00  0.75           C  
ATOM   1224  C   VAL A  79      16.602   5.203  23.752  1.00  0.75           C  
ATOM   1225  O   VAL A  79      17.133   5.453  24.844  1.00  0.75           O  
ATOM   1226  CB  VAL A  79      14.169   5.652  23.561  1.00  0.75           C  
ATOM   1227  CG1 VAL A  79      12.796   5.071  23.296  1.00  0.75           C  
ATOM   1228  CG2 VAL A  79      14.167   6.446  24.861  1.00  0.75           C  
ATOM   1229  H   VAL A  79      15.039   3.901  25.678  1.00  0.75           H  
ATOM   1230  HA  VAL A  79      15.216   3.971  22.699  1.00  0.75           H  
ATOM   1231  HB  VAL A  79      14.417   6.298  22.736  1.00  0.75           H  
ATOM   1232 1HG1 VAL A  79      12.064   5.872  23.215  1.00  0.75           H  
ATOM   1233 2HG1 VAL A  79      12.836   4.522  22.393  1.00  0.75           H  
ATOM   1234 3HG1 VAL A  79      12.514   4.415  24.101  1.00  0.75           H  
ATOM   1235 1HG2 VAL A  79      13.435   7.249  24.801  1.00  0.75           H  
ATOM   1236 2HG2 VAL A  79      13.912   5.784  25.692  1.00  0.75           H  
ATOM   1237 3HG2 VAL A  79      15.158   6.865  25.021  1.00  0.75           H  
ATOM   1238  N   VAL A  80      17.135   5.565  22.594  1.00  0.73           N  
ATOM   1239  CA  VAL A  80      18.367   6.334  22.504  1.00  0.73           C  
ATOM   1240  C   VAL A  80      18.036   7.634  21.822  1.00  0.73           C  
ATOM   1241  O   VAL A  80      17.312   7.646  20.832  1.00  0.73           O  
ATOM   1242  CB  VAL A  80      19.490   5.590  21.717  1.00  0.73           C  
ATOM   1243  CG1 VAL A  80      20.754   6.482  21.571  1.00  0.73           C  
ATOM   1244  CG2 VAL A  80      19.859   4.304  22.456  1.00  0.73           C  
ATOM   1245  H   VAL A  80      16.642   5.297  21.740  1.00  0.73           H  
ATOM   1246  HA  VAL A  80      18.729   6.546  23.507  1.00  0.73           H  
ATOM   1247  HB  VAL A  80      19.136   5.352  20.728  1.00  0.73           H  
ATOM   1248 1HG1 VAL A  80      21.522   5.944  21.019  1.00  0.73           H  
ATOM   1249 2HG1 VAL A  80      20.505   7.399  21.032  1.00  0.73           H  
ATOM   1250 3HG1 VAL A  80      21.132   6.737  22.562  1.00  0.73           H  
ATOM   1251 1HG2 VAL A  80      20.638   3.775  21.905  1.00  0.73           H  
ATOM   1252 2HG2 VAL A  80      20.224   4.561  23.447  1.00  0.73           H  
ATOM   1253 3HG2 VAL A  80      18.979   3.664  22.544  1.00  0.73           H  
ATOM   1254  N   THR A  81      18.492   8.733  22.379  1.00  0.72           N  
ATOM   1255  CA  THR A  81      18.235  10.008  21.732  1.00  0.72           C  
ATOM   1256  C   THR A  81      19.542  10.618  21.305  1.00  0.72           C  
ATOM   1257  O   THR A  81      20.503  10.672  22.081  1.00  0.72           O  
ATOM   1258  CB  THR A  81      17.399  10.982  22.602  1.00  0.72           C  
ATOM   1259  OG1 THR A  81      16.102  10.405  22.861  1.00  0.72           O  
ATOM   1260  CG2 THR A  81      17.215  12.308  21.885  1.00  0.72           C  
ATOM   1261  H   THR A  81      19.070   8.659  23.218  1.00  0.72           H  
ATOM   1262  HA  THR A  81      17.661   9.836  20.826  1.00  0.72           H  
ATOM   1263  HB  THR A  81      17.903  11.146  23.543  1.00  0.72           H  
ATOM   1264  HG1 THR A  81      15.535  10.469  22.048  1.00  0.72           H  
ATOM   1265 1HG2 THR A  81      16.621  12.974  22.507  1.00  0.72           H  
ATOM   1266 2HG2 THR A  81      18.183  12.768  21.689  1.00  0.72           H  
ATOM   1267 3HG2 THR A  81      16.698  12.135  20.937  1.00  0.72           H  
ATOM   1268  N   CYS A  82      19.564  11.034  20.047  1.00  0.73           N  
ATOM   1269  CA  CYS A  82      20.705  11.644  19.412  1.00  0.73           C  
ATOM   1270  C   CYS A  82      20.457  13.130  19.253  1.00  0.73           C  
ATOM   1271  O   CYS A  82      19.484  13.529  18.612  1.00  0.73           O  
ATOM   1272  CB  CYS A  82      20.913  11.003  18.045  1.00  0.73           C  
ATOM   1273  SG  CYS A  82      21.258   9.238  18.122  1.00  0.73           S  
ATOM   1274  H   CYS A  82      18.717  10.924  19.494  1.00  0.73           H  
ATOM   1275  HA  CYS A  82      21.581  11.490  20.029  1.00  0.73           H  
ATOM   1276 1HB  CYS A  82      20.007  11.135  17.449  1.00  0.73           H  
ATOM   1277 2HB  CYS A  82      21.717  11.501  17.518  1.00  0.73           H  
ATOM   1278  N   THR A  83      21.316  13.950  19.853  1.00  0.79           N  
ATOM   1279  CA  THR A  83      21.121  15.400  19.811  1.00  0.79           C  
ATOM   1280  C   THR A  83      22.284  16.081  19.110  1.00  0.79           C  
ATOM   1281  O   THR A  83      23.440  15.783  19.389  1.00  0.79           O  
ATOM   1282  CB  THR A  83      20.971  15.972  21.228  1.00  0.79           C  
ATOM   1283  OG1 THR A  83      19.842  15.373  21.882  1.00  0.79           O  
ATOM   1284  CG2 THR A  83      20.763  17.467  21.159  1.00  0.79           C  
ATOM   1285  H   THR A  83      22.096  13.543  20.371  1.00  0.79           H  
ATOM   1286  HA  THR A  83      20.215  15.623  19.248  1.00  0.79           H  
ATOM   1287  HB  THR A  83      21.861  15.762  21.805  1.00  0.79           H  
ATOM   1288  HG1 THR A  83      20.077  14.483  22.157  1.00  0.79           H  
ATOM   1289 1HG2 THR A  83      20.652  17.864  22.165  1.00  0.79           H  
ATOM   1290 2HG2 THR A  83      21.620  17.940  20.681  1.00  0.79           H  
ATOM   1291 3HG2 THR A  83      19.862  17.680  20.580  1.00  0.79           H  
ATOM   1292  N   LYS A  84      21.995  16.968  18.170  1.00  0.90           N  
ATOM   1293  CA  LYS A  84      23.068  17.623  17.434  1.00  0.90           C  
ATOM   1294  C   LYS A  84      23.938  18.495  18.335  1.00  0.90           C  
ATOM   1295  O   LYS A  84      23.431  19.298  19.119  1.00  0.90           O  
ATOM   1296  CB  LYS A  84      22.489  18.429  16.277  1.00  0.90           C  
ATOM   1297  CG  LYS A  84      23.510  19.018  15.359  1.00  0.90           C  
ATOM   1298  CD  LYS A  84      22.855  19.604  14.144  1.00  0.90           C  
ATOM   1299  CE  LYS A  84      22.172  20.931  14.421  1.00  0.90           C  
ATOM   1300  NZ  LYS A  84      21.614  21.551  13.174  1.00  0.90           N  
ATOM   1301  H   LYS A  84      21.022  17.186  17.948  1.00  0.90           H  
ATOM   1302  HA  LYS A  84      23.710  16.862  17.006  1.00  0.90           H  
ATOM   1303 1HB  LYS A  84      21.831  17.807  15.685  1.00  0.90           H  
ATOM   1304 2HB  LYS A  84      21.885  19.244  16.675  1.00  0.90           H  
ATOM   1305 1HG  LYS A  84      24.078  19.795  15.872  1.00  0.90           H  
ATOM   1306 2HG  LYS A  84      24.207  18.235  15.042  1.00  0.90           H  
ATOM   1307 1HD  LYS A  84      23.596  19.717  13.380  1.00  0.90           H  
ATOM   1308 2HD  LYS A  84      22.108  18.902  13.789  1.00  0.90           H  
ATOM   1309 1HE  LYS A  84      21.363  20.771  15.129  1.00  0.90           H  
ATOM   1310 2HE  LYS A  84      22.897  21.615  14.861  1.00  0.90           H  
ATOM   1311 1HZ  LYS A  84      21.172  22.427  13.404  1.00  0.90           H  
ATOM   1312 2HZ  LYS A  84      22.357  21.715  12.511  1.00  0.90           H  
ATOM   1313 3HZ  LYS A  84      20.924  20.937  12.749  1.00  0.90           H  
ATOM   1314  N   VAL A  85      25.251  18.325  18.212  1.00  1.09           N  
ATOM   1315  CA  VAL A  85      26.235  19.107  18.955  1.00  1.09           C  
ATOM   1316  C   VAL A  85      27.182  19.878  18.041  1.00  1.09           C  
ATOM   1317  O   VAL A  85      27.864  20.807  18.481  1.00  1.09           O  
ATOM   1318  CB  VAL A  85      27.043  18.208  19.896  1.00  1.09           C  
ATOM   1319  CG1 VAL A  85      26.128  17.606  20.916  1.00  1.09           C  
ATOM   1320  CG2 VAL A  85      27.720  17.099  19.107  1.00  1.09           C  
ATOM   1321  H   VAL A  85      25.568  17.620  17.563  1.00  1.09           H  
ATOM   1322  HA  VAL A  85      25.697  19.828  19.569  1.00  1.09           H  
ATOM   1323  HB  VAL A  85      27.786  18.811  20.414  1.00  1.09           H  
ATOM   1324 1HG1 VAL A  85      26.707  16.991  21.588  1.00  1.09           H  
ATOM   1325 2HG1 VAL A  85      25.635  18.397  21.481  1.00  1.09           H  
ATOM   1326 3HG1 VAL A  85      25.382  17.001  20.415  1.00  1.09           H  
ATOM   1327 1HG2 VAL A  85      28.286  16.460  19.782  1.00  1.09           H  
ATOM   1328 2HG2 VAL A  85      26.960  16.516  18.616  1.00  1.09           H  
ATOM   1329 3HG2 VAL A  85      28.390  17.526  18.365  1.00  1.09           H  
ATOM   1330  N   GLY A  86      27.192  19.525  16.760  1.00  1.35           N  
ATOM   1331  CA  GLY A  86      28.036  20.214  15.792  1.00  1.35           C  
ATOM   1332  C   GLY A  86      27.372  20.178  14.430  1.00  1.35           C  
ATOM   1333  O   GLY A  86      26.682  19.216  14.088  1.00  1.35           O  
ATOM   1334  H   GLY A  86      26.633  18.728  16.466  1.00  1.35           H  
ATOM   1335 1HA  GLY A  86      28.188  21.247  16.103  1.00  1.35           H  
ATOM   1336 2HA  GLY A  86      29.014  19.737  15.746  1.00  1.35           H  
ATOM   1337  N   SER A  87      27.634  21.187  13.608  1.00  1.66           N  
ATOM   1338  CA  SER A  87      26.980  21.219  12.312  1.00  1.66           C  
ATOM   1339  C   SER A  87      27.700  22.035  11.264  1.00  1.66           C  
ATOM   1340  O   SER A  87      28.575  22.847  11.564  1.00  1.66           O  
ATOM   1341  CB  SER A  87      25.603  21.815  12.476  1.00  1.66           C  
ATOM   1342  OG  SER A  87      25.688  23.172  12.810  1.00  1.66           O  
ATOM   1343  H   SER A  87      28.236  21.946  13.898  1.00  1.66           H  
ATOM   1344  HA  SER A  87      26.896  20.195  11.945  1.00  1.66           H  
ATOM   1345 1HB  SER A  87      25.025  21.689  11.564  1.00  1.66           H  
ATOM   1346 2HB  SER A  87      25.095  21.298  13.260  1.00  1.66           H  
ATOM   1347  HG  SER A  87      26.204  23.585  12.108  1.00  1.66           H  
ATOM   1348  N   SER A  88      27.278  21.812  10.028  1.00  1.92           N  
ATOM   1349  CA  SER A  88      27.710  22.544   8.855  1.00  1.92           C  
ATOM   1350  C   SER A  88      26.478  22.784   8.019  1.00  1.92           C  
ATOM   1351  O   SER A  88      26.519  23.430   6.976  1.00  1.92           O  
ATOM   1352  CB  SER A  88      28.662  21.703   8.051  1.00  1.92           C  
ATOM   1353  OG  SER A  88      27.984  20.558   7.591  1.00  1.92           O  
ATOM   1354  H   SER A  88      26.567  21.106   9.886  1.00  1.92           H  
ATOM   1355  HA  SER A  88      28.156  23.497   9.145  1.00  1.92           H  
ATOM   1356 1HB  SER A  88      29.028  22.281   7.201  1.00  1.92           H  
ATOM   1357 2HB  SER A  88      29.521  21.415   8.655  1.00  1.92           H  
ATOM   1358  HG  SER A  88      28.448  20.264   6.799  1.00  1.92           H  
ATOM   1359  N   SER A  89      25.399  22.143   8.470  1.00  2.01           N  
ATOM   1360  CA  SER A  89      24.099  22.049   7.795  1.00  2.01           C  
ATOM   1361  C   SER A  89      24.157  21.189   6.522  1.00  2.01           C  
ATOM   1362  O   SER A  89      23.171  21.096   5.788  1.00  2.01           O  
ATOM   1363  CB  SER A  89      23.546  23.424   7.459  1.00  2.01           C  
ATOM   1364  OG  SER A  89      23.420  24.213   8.612  1.00  2.01           O  
ATOM   1365  H   SER A  89      25.509  21.660   9.350  1.00  2.01           H  
ATOM   1366  HA  SER A  89      23.401  21.570   8.482  1.00  2.01           H  
ATOM   1367 1HB  SER A  89      24.175  23.927   6.731  1.00  2.01           H  
ATOM   1368 2HB  SER A  89      22.568  23.304   6.997  1.00  2.01           H  
ATOM   1369  HG  SER A  89      23.026  25.040   8.321  1.00  2.01           H  
ATOM   1370  N   THR A  90      25.302  20.538   6.294  1.00  1.87           N  
ATOM   1371  CA  THR A  90      25.523  19.624   5.187  1.00  1.87           C  
ATOM   1372  C   THR A  90      25.870  18.298   5.833  1.00  1.87           C  
ATOM   1373  O   THR A  90      25.199  17.896   6.779  1.00  1.87           O  
ATOM   1374  CB  THR A  90      26.658  20.087   4.247  1.00  1.87           C  
ATOM   1375  OG1 THR A  90      27.928  20.013   4.922  1.00  1.87           O  
ATOM   1376  CG2 THR A  90      26.413  21.527   3.837  1.00  1.87           C  
ATOM   1377  H   THR A  90      26.087  20.677   6.920  1.00  1.87           H  
ATOM   1378  HA  THR A  90      24.604  19.502   4.613  1.00  1.87           H  
ATOM   1379  HB  THR A  90      26.681  19.462   3.357  1.00  1.87           H  
ATOM   1380  HG1 THR A  90      27.803  20.297   5.823  1.00  1.87           H  
ATOM   1381 1HG2 THR A  90      27.209  21.857   3.172  1.00  1.87           H  
ATOM   1382 2HG2 THR A  90      25.455  21.598   3.323  1.00  1.87           H  
ATOM   1383 3HG2 THR A  90      26.396  22.161   4.721  1.00  1.87           H  
ATOM   1384  N   GLU A  91      26.890  17.611   5.329  1.00  1.58           N  
ATOM   1385  CA  GLU A  91      27.195  16.308   5.901  1.00  1.58           C  
ATOM   1386  C   GLU A  91      28.667  16.077   6.237  1.00  1.58           C  
ATOM   1387  O   GLU A  91      29.558  16.545   5.528  1.00  1.58           O  
ATOM   1388  CB  GLU A  91      26.802  15.187   4.930  1.00  1.58           C  
ATOM   1389  CG  GLU A  91      25.338  15.038   4.616  1.00  1.58           C  
ATOM   1390  CD  GLU A  91      25.102  13.867   3.677  1.00  1.58           C  
ATOM   1391  OE1 GLU A  91      25.385  12.756   4.081  1.00  1.58           O  
ATOM   1392  OE2 GLU A  91      24.624  14.062   2.581  1.00  1.58           O  
ATOM   1393  H   GLU A  91      27.440  17.996   4.571  1.00  1.58           H  
ATOM   1394  HA  GLU A  91      26.604  16.218   6.804  1.00  1.58           H  
ATOM   1395 1HB  GLU A  91      27.320  15.343   3.983  1.00  1.58           H  
ATOM   1396 2HB  GLU A  91      27.145  14.234   5.328  1.00  1.58           H  
ATOM   1397 1HG  GLU A  91      24.787  14.877   5.545  1.00  1.58           H  
ATOM   1398 2HG  GLU A  91      24.967  15.953   4.156  1.00  1.58           H  
ATOM   1399  N   PRO A  92      28.923  15.300   7.298  1.00  1.26           N  
ATOM   1400  CA  PRO A  92      28.036  14.830   8.361  1.00  1.26           C  
ATOM   1401  C   PRO A  92      27.832  15.912   9.425  1.00  1.26           C  
ATOM   1402  O   PRO A  92      28.689  16.774   9.602  1.00  1.26           O  
ATOM   1403  CB  PRO A  92      28.815  13.650   8.934  1.00  1.26           C  
ATOM   1404  CG  PRO A  92      30.268  14.041   8.733  1.00  1.26           C  
ATOM   1405  CD  PRO A  92      30.292  14.802   7.408  1.00  1.26           C  
ATOM   1406  HA  PRO A  92      27.078  14.476   7.960  1.00  1.26           H  
ATOM   1407 1HB  PRO A  92      28.550  13.512  10.000  1.00  1.26           H  
ATOM   1408 2HB  PRO A  92      28.536  12.724   8.408  1.00  1.26           H  
ATOM   1409 1HG  PRO A  92      30.610  14.655   9.581  1.00  1.26           H  
ATOM   1410 2HG  PRO A  92      30.903  13.145   8.715  1.00  1.26           H  
ATOM   1411 1HD  PRO A  92      30.993  15.647   7.456  1.00  1.26           H  
ATOM   1412 2HD  PRO A  92      30.519  14.129   6.570  1.00  1.26           H  
ATOM   1413  N   CYS A  93      26.754  15.806  10.185  1.00  1.01           N  
ATOM   1414  CA  CYS A  93      26.603  16.586  11.412  1.00  1.01           C  
ATOM   1415  C   CYS A  93      27.034  15.732  12.588  1.00  1.01           C  
ATOM   1416  O   CYS A  93      27.116  14.508  12.456  1.00  1.01           O  
ATOM   1417  CB  CYS A  93      25.190  17.116  11.609  1.00  1.01           C  
ATOM   1418  SG  CYS A  93      24.720  18.452  10.479  1.00  1.01           S  
ATOM   1419  H   CYS A  93      26.044  15.127   9.954  1.00  1.01           H  
ATOM   1420  HA  CYS A  93      27.265  17.450  11.364  1.00  1.01           H  
ATOM   1421 1HB  CYS A  93      24.485  16.315  11.458  1.00  1.01           H  
ATOM   1422 2HB  CYS A  93      25.071  17.472  12.637  1.00  1.01           H  
ATOM   1423  N   LEU A  94      27.358  16.365  13.710  1.00  0.84           N  
ATOM   1424  CA  LEU A  94      27.780  15.617  14.884  1.00  0.84           C  
ATOM   1425  C   LEU A  94      26.684  15.591  15.917  1.00  0.84           C  
ATOM   1426  O   LEU A  94      26.085  16.633  16.206  1.00  0.84           O  
ATOM   1427  CB  LEU A  94      29.035  16.249  15.472  1.00  0.84           C  
ATOM   1428  CG  LEU A  94      30.201  16.339  14.512  1.00  0.84           C  
ATOM   1429  CD1 LEU A  94      31.349  17.036  15.203  1.00  0.84           C  
ATOM   1430  CD2 LEU A  94      30.578  14.932  14.046  1.00  0.84           C  
ATOM   1431  H   LEU A  94      27.261  17.378  13.768  1.00  0.84           H  
ATOM   1432  HA  LEU A  94      28.002  14.592  14.590  1.00  0.84           H  
ATOM   1433 1HB  LEU A  94      28.795  17.251  15.806  1.00  0.84           H  
ATOM   1434 2HB  LEU A  94      29.347  15.661  16.335  1.00  0.84           H  
ATOM   1435  HG  LEU A  94      29.916  16.940  13.646  1.00  0.84           H  
ATOM   1436 1HD1 LEU A  94      32.191  17.118  14.516  1.00  0.84           H  
ATOM   1437 2HD1 LEU A  94      31.035  18.033  15.512  1.00  0.84           H  
ATOM   1438 3HD1 LEU A  94      31.649  16.461  16.078  1.00  0.84           H  
ATOM   1439 1HD2 LEU A  94      31.413  14.991  13.348  1.00  0.84           H  
ATOM   1440 2HD2 LEU A  94      30.864  14.328  14.906  1.00  0.84           H  
ATOM   1441 3HD2 LEU A  94      29.722  14.469  13.547  1.00  0.84           H  
ATOM   1442  N   TYR A  95      26.477  14.422  16.511  1.00  0.75           N  
ATOM   1443  CA  TYR A  95      25.444  14.187  17.507  1.00  0.75           C  
ATOM   1444  C   TYR A  95      25.978  13.555  18.788  1.00  0.75           C  
ATOM   1445  O   TYR A  95      27.000  12.871  18.758  1.00  0.75           O  
ATOM   1446  CB  TYR A  95      24.382  13.278  16.886  1.00  0.75           C  
ATOM   1447  CG  TYR A  95      23.715  13.887  15.681  1.00  0.75           C  
ATOM   1448  CD1 TYR A  95      24.297  13.764  14.431  1.00  0.75           C  
ATOM   1449  CD2 TYR A  95      22.538  14.575  15.819  1.00  0.75           C  
ATOM   1450  CE1 TYR A  95      23.706  14.344  13.341  1.00  0.75           C  
ATOM   1451  CE2 TYR A  95      21.952  15.165  14.733  1.00  0.75           C  
ATOM   1452  CZ  TYR A  95      22.527  15.059  13.492  1.00  0.75           C  
ATOM   1453  OH  TYR A  95      21.932  15.660  12.405  1.00  0.75           O  
ATOM   1454  H   TYR A  95      27.026  13.624  16.202  1.00  0.75           H  
ATOM   1455  HA  TYR A  95      25.008  15.140  17.766  1.00  0.75           H  
ATOM   1456 1HB  TYR A  95      24.848  12.340  16.578  1.00  0.75           H  
ATOM   1457 2HB  TYR A  95      23.617  13.047  17.630  1.00  0.75           H  
ATOM   1458  HD1 TYR A  95      25.233  13.212  14.310  1.00  0.75           H  
ATOM   1459  HD2 TYR A  95      22.073  14.658  16.789  1.00  0.75           H  
ATOM   1460  HE1 TYR A  95      24.176  14.246  12.374  1.00  0.75           H  
ATOM   1461  HE2 TYR A  95      21.020  15.719  14.853  1.00  0.75           H  
ATOM   1462  HH  TYR A  95      21.299  16.351  12.721  1.00  0.75           H  
ATOM   1463  N   THR A  96      25.271  13.757  19.901  1.00  0.71           N  
ATOM   1464  CA  THR A  96      25.613  13.101  21.164  1.00  0.71           C  
ATOM   1465  C   THR A  96      24.499  12.164  21.587  1.00  0.71           C  
ATOM   1466  O   THR A  96      23.325  12.456  21.341  1.00  0.71           O  
ATOM   1467  CB  THR A  96      25.847  14.112  22.296  1.00  0.71           C  
ATOM   1468  OG1 THR A  96      26.272  13.426  23.483  1.00  0.71           O  
ATOM   1469  CG2 THR A  96      24.560  14.860  22.598  1.00  0.71           C  
ATOM   1470  H   THR A  96      24.479  14.389  19.858  1.00  0.71           H  
ATOM   1471  HA  THR A  96      26.511  12.522  21.010  1.00  0.71           H  
ATOM   1472  HB  THR A  96      26.626  14.792  21.996  1.00  0.71           H  
ATOM   1473  HG1 THR A  96      26.863  12.666  23.232  1.00  0.71           H  
ATOM   1474 1HG2 THR A  96      24.734  15.576  23.400  1.00  0.71           H  
ATOM   1475 2HG2 THR A  96      24.233  15.384  21.714  1.00  0.71           H  
ATOM   1476 3HG2 THR A  96      23.794  14.148  22.905  1.00  0.71           H  
ATOM   1477  N   ALA A  97      24.843  11.048  22.232  1.00  0.72           N  
ATOM   1478  CA  ALA A  97      23.789  10.115  22.659  1.00  0.72           C  
ATOM   1479  C   ALA A  97      23.458  10.112  24.139  1.00  0.72           C  
ATOM   1480  O   ALA A  97      24.344  10.140  24.997  1.00  0.72           O  
ATOM   1481  CB  ALA A  97      24.163   8.694  22.354  1.00  0.72           C  
ATOM   1482  H   ALA A  97      25.841  10.876  22.403  1.00  0.72           H  
ATOM   1483  HA  ALA A  97      22.895  10.370  22.101  1.00  0.72           H  
ATOM   1484 1HB  ALA A  97      23.342   8.037  22.632  1.00  0.72           H  
ATOM   1485 2HB  ALA A  97      24.382   8.575  21.331  1.00  0.72           H  
ATOM   1486 3HB  ALA A  97      25.026   8.458  22.937  1.00  0.72           H  
ATOM   1487  N   THR A  98      22.172   9.912  24.408  1.00  0.75           N  
ATOM   1488  CA  THR A  98      21.642   9.672  25.742  1.00  0.75           C  
ATOM   1489  C   THR A  98      20.812   8.380  25.683  1.00  0.75           C  
ATOM   1490  O   THR A  98      20.261   8.067  24.628  1.00  0.75           O  
ATOM   1491  CB  THR A  98      20.787  10.875  26.198  1.00  0.75           C  
ATOM   1492  OG1 THR A  98      19.693  11.038  25.301  1.00  0.75           O  
ATOM   1493  CG2 THR A  98      21.613  12.167  26.198  1.00  0.75           C  
ATOM   1494  H   THR A  98      21.521   9.971  23.625  1.00  0.75           H  
ATOM   1495  HA  THR A  98      22.468   9.528  26.440  1.00  0.75           H  
ATOM   1496  HB  THR A  98      20.403  10.684  27.202  1.00  0.75           H  
ATOM   1497  HG1 THR A  98      20.051  11.171  24.406  1.00  0.75           H  
ATOM   1498 1HG2 THR A  98      20.985  12.997  26.520  1.00  0.75           H  
ATOM   1499 2HG2 THR A  98      22.455  12.059  26.882  1.00  0.75           H  
ATOM   1500 3HG2 THR A  98      21.987  12.368  25.195  1.00  0.75           H  
ATOM   1501  N   ARG A  99      20.654   7.669  26.808  1.00  0.79           N  
ATOM   1502  CA  ARG A  99      19.842   6.436  26.813  1.00  0.79           C  
ATOM   1503  C   ARG A  99      19.053   6.234  28.104  1.00  0.79           C  
ATOM   1504  O   ARG A  99      19.570   6.445  29.200  1.00  0.79           O  
ATOM   1505  CB  ARG A  99      20.702   5.196  26.592  1.00  0.79           C  
ATOM   1506  CG  ARG A  99      19.905   3.861  26.500  1.00  0.79           C  
ATOM   1507  CD  ARG A  99      20.767   2.705  26.151  1.00  0.79           C  
ATOM   1508  NE  ARG A  99      20.015   1.443  26.063  1.00  0.79           N  
ATOM   1509  CZ  ARG A  99      20.582   0.222  25.905  1.00  0.79           C  
ATOM   1510  NH1 ARG A  99      21.892   0.096  25.825  1.00  0.79           N  
ATOM   1511  NH2 ARG A  99      19.823  -0.851  25.835  1.00  0.79           N  
ATOM   1512  H   ARG A  99      21.107   7.971  27.660  1.00  0.79           H  
ATOM   1513  HA  ARG A  99      19.127   6.500  25.995  1.00  0.79           H  
ATOM   1514 1HB  ARG A  99      21.259   5.306  25.665  1.00  0.79           H  
ATOM   1515 2HB  ARG A  99      21.419   5.097  27.402  1.00  0.79           H  
ATOM   1516 1HG  ARG A  99      19.444   3.643  27.460  1.00  0.79           H  
ATOM   1517 2HG  ARG A  99      19.126   3.950  25.739  1.00  0.79           H  
ATOM   1518 1HD  ARG A  99      21.238   2.887  25.188  1.00  0.79           H  
ATOM   1519 2HD  ARG A  99      21.526   2.589  26.916  1.00  0.79           H  
ATOM   1520  HE  ARG A  99      18.972   1.481  26.104  1.00  0.79           H  
ATOM   1521 1HH1 ARG A  99      22.480   0.914  25.889  1.00  0.79           H  
ATOM   1522 2HH1 ARG A  99      22.303  -0.820  25.707  1.00  0.79           H  
ATOM   1523 1HH2 ARG A  99      18.791  -0.756  25.915  1.00  0.79           H  
ATOM   1524 2HH2 ARG A  99      20.233  -1.760  25.719  1.00  0.79           H  
ATOM   1525  N   GLY A 100      17.804   5.797  27.953  1.00  0.81           N  
ATOM   1526  CA  GLY A 100      16.912   5.529  29.087  1.00  0.81           C  
ATOM   1527  C   GLY A 100      15.572   5.025  28.570  1.00  0.81           C  
ATOM   1528  O   GLY A 100      15.482   4.621  27.412  1.00  0.81           O  
ATOM   1529  H   GLY A 100      17.463   5.645  26.998  1.00  0.81           H  
ATOM   1530 1HA  GLY A 100      17.363   4.784  29.741  1.00  0.81           H  
ATOM   1531 2HA  GLY A 100      16.772   6.438  29.674  1.00  0.81           H  
ATOM   1532  N   THR A 101      14.540   5.002  29.416  1.00  0.82           N  
ATOM   1533  CA  THR A 101      13.254   4.516  28.924  1.00  0.82           C  
ATOM   1534  C   THR A 101      12.202   5.634  28.923  1.00  0.82           C  
ATOM   1535  O   THR A 101      12.183   6.487  29.820  1.00  0.82           O  
ATOM   1536  CB  THR A 101      12.788   3.312  29.768  1.00  0.82           C  
ATOM   1537  OG1 THR A 101      12.642   3.707  31.142  1.00  0.82           O  
ATOM   1538  CG2 THR A 101      13.801   2.180  29.678  1.00  0.82           C  
ATOM   1539  H   THR A 101      14.639   5.324  30.369  1.00  0.82           H  
ATOM   1540  HA  THR A 101      13.382   4.182  27.903  1.00  0.82           H  
ATOM   1541  HB  THR A 101      11.826   2.958  29.397  1.00  0.82           H  
ATOM   1542  HG1 THR A 101      11.710   4.018  31.287  1.00  0.82           H  
ATOM   1543 1HG2 THR A 101      13.454   1.340  30.275  1.00  0.82           H  
ATOM   1544 2HG2 THR A 101      13.902   1.871  28.654  1.00  0.82           H  
ATOM   1545 3HG2 THR A 101      14.763   2.517  30.052  1.00  0.82           H  
ATOM   1546  N   ARG A 102      11.353   5.640  27.889  1.00  0.82           N  
ATOM   1547  CA  ARG A 102      10.269   6.624  27.726  1.00  0.82           C  
ATOM   1548  C   ARG A 102       9.041   6.121  26.983  1.00  0.82           C  
ATOM   1549  O   ARG A 102       9.144   5.259  26.110  1.00  0.82           O  
ATOM   1550  CB  ARG A 102      10.733   7.895  27.001  1.00  0.82           C  
ATOM   1551  CG  ARG A 102      11.722   8.823  27.748  1.00  0.82           C  
ATOM   1552  CD  ARG A 102      10.998   9.477  28.903  1.00  0.82           C  
ATOM   1553  NE  ARG A 102      11.775  10.495  29.604  1.00  0.82           N  
ATOM   1554  CZ  ARG A 102      12.647  10.288  30.615  1.00  0.82           C  
ATOM   1555  NH1 ARG A 102      12.888   9.070  31.072  1.00  0.82           N  
ATOM   1556  NH2 ARG A 102      13.264  11.342  31.132  1.00  0.82           N  
ATOM   1557  H   ARG A 102      11.463   4.894  27.202  1.00  0.82           H  
ATOM   1558  HA  ARG A 102       9.946   6.916  28.727  1.00  0.82           H  
ATOM   1559 1HB  ARG A 102      11.210   7.607  26.067  1.00  0.82           H  
ATOM   1560 2HB  ARG A 102       9.857   8.495  26.738  1.00  0.82           H  
ATOM   1561 1HG  ARG A 102      12.589   8.287  28.109  1.00  0.82           H  
ATOM   1562 2HG  ARG A 102      12.050   9.617  27.071  1.00  0.82           H  
ATOM   1563 1HD  ARG A 102      10.094   9.947  28.523  1.00  0.82           H  
ATOM   1564 2HD  ARG A 102      10.721   8.710  29.627  1.00  0.82           H  
ATOM   1565  HE  ARG A 102      11.616  11.470  29.311  1.00  0.82           H  
ATOM   1566 1HH1 ARG A 102      12.423   8.249  30.653  1.00  0.82           H  
ATOM   1567 2HH1 ARG A 102      13.534   8.929  31.837  1.00  0.82           H  
ATOM   1568 1HH2 ARG A 102      13.043  12.269  30.718  1.00  0.82           H  
ATOM   1569 2HH2 ARG A 102      13.984  11.242  31.871  1.00  0.82           H  
ATOM   1570  N   LYS A 103       7.890   6.732  27.251  1.00  0.80           N  
ATOM   1571  CA  LYS A 103       6.710   6.475  26.430  1.00  0.80           C  
ATOM   1572  C   LYS A 103       6.950   7.202  25.115  1.00  0.80           C  
ATOM   1573  O   LYS A 103       7.563   8.269  25.104  1.00  0.80           O  
ATOM   1574  CB  LYS A 103       5.422   6.944  27.118  1.00  0.80           C  
ATOM   1575  CG  LYS A 103       5.080   6.136  28.355  1.00  0.80           C  
ATOM   1576  CD  LYS A 103       3.799   6.581  29.016  1.00  0.80           C  
ATOM   1577  CE  LYS A 103       3.515   5.704  30.227  1.00  0.80           C  
ATOM   1578  NZ  LYS A 103       2.261   6.085  30.918  1.00  0.80           N  
ATOM   1579  H   LYS A 103       7.839   7.401  28.008  1.00  0.80           H  
ATOM   1580  HA  LYS A 103       6.628   5.408  26.221  1.00  0.80           H  
ATOM   1581 1HB  LYS A 103       5.506   7.992  27.398  1.00  0.80           H  
ATOM   1582 2HB  LYS A 103       4.582   6.850  26.422  1.00  0.80           H  
ATOM   1583 1HG  LYS A 103       4.980   5.084  28.080  1.00  0.80           H  
ATOM   1584 2HG  LYS A 103       5.876   6.232  29.075  1.00  0.80           H  
ATOM   1585 1HD  LYS A 103       3.889   7.619  29.334  1.00  0.80           H  
ATOM   1586 2HD  LYS A 103       2.971   6.503  28.313  1.00  0.80           H  
ATOM   1587 1HE  LYS A 103       3.440   4.671  29.896  1.00  0.80           H  
ATOM   1588 2HE  LYS A 103       4.346   5.788  30.926  1.00  0.80           H  
ATOM   1589 1HZ  LYS A 103       2.116   5.471  31.707  1.00  0.80           H  
ATOM   1590 2HZ  LYS A 103       2.326   7.038  31.236  1.00  0.80           H  
ATOM   1591 3HZ  LYS A 103       1.489   5.994  30.274  1.00  0.80           H  
ATOM   1592  N   ILE A 104       6.470   6.641  24.017  1.00  0.77           N  
ATOM   1593  CA  ILE A 104       6.680   7.240  22.705  1.00  0.77           C  
ATOM   1594  C   ILE A 104       5.340   7.627  22.078  1.00  0.77           C  
ATOM   1595  O   ILE A 104       4.313   7.009  22.376  1.00  0.77           O  
ATOM   1596  CB  ILE A 104       7.416   6.216  21.812  1.00  0.77           C  
ATOM   1597  CG1 ILE A 104       6.522   5.026  21.632  1.00  0.77           C  
ATOM   1598  CG2 ILE A 104       8.751   5.803  22.496  1.00  0.77           C  
ATOM   1599  CD1 ILE A 104       6.990   3.995  20.619  1.00  0.77           C  
ATOM   1600  H   ILE A 104       5.977   5.765  24.091  1.00  0.77           H  
ATOM   1601  HA  ILE A 104       7.290   8.137  22.811  1.00  0.77           H  
ATOM   1602  HB  ILE A 104       7.611   6.645  20.829  1.00  0.77           H  
ATOM   1603 1HG1 ILE A 104       6.392   4.543  22.592  1.00  0.77           H  
ATOM   1604 2HG1 ILE A 104       5.577   5.411  21.316  1.00  0.77           H  
ATOM   1605 1HG2 ILE A 104       9.270   5.071  21.903  1.00  0.77           H  
ATOM   1606 2HG2 ILE A 104       9.384   6.681  22.621  1.00  0.77           H  
ATOM   1607 3HG2 ILE A 104       8.545   5.369  23.473  1.00  0.77           H  
ATOM   1608 1HD1 ILE A 104       6.262   3.186  20.550  1.00  0.77           H  
ATOM   1609 2HD1 ILE A 104       7.098   4.462  19.642  1.00  0.77           H  
ATOM   1610 3HD1 ILE A 104       7.938   3.589  20.939  1.00  0.77           H  
ATOM   1611  N   VAL A 105       5.347   8.667  21.233  1.00  0.74           N  
ATOM   1612  CA  VAL A 105       4.131   9.116  20.540  1.00  0.74           C  
ATOM   1613  C   VAL A 105       4.285   8.973  19.026  1.00  0.74           C  
ATOM   1614  O   VAL A 105       5.183   9.566  18.429  1.00  0.74           O  
ATOM   1615  CB  VAL A 105       3.799  10.579  20.895  1.00  0.74           C  
ATOM   1616  CG1 VAL A 105       2.571  11.027  20.156  1.00  0.74           C  
ATOM   1617  CG2 VAL A 105       3.553  10.722  22.384  1.00  0.74           C  
ATOM   1618  H   VAL A 105       6.217   9.144  21.051  1.00  0.74           H  
ATOM   1619  HA  VAL A 105       3.311   8.497  20.869  1.00  0.74           H  
ATOM   1620  HB  VAL A 105       4.630  11.216  20.591  1.00  0.74           H  
ATOM   1621 1HG1 VAL A 105       2.357  12.066  20.403  1.00  0.74           H  
ATOM   1622 2HG1 VAL A 105       2.752  10.938  19.104  1.00  0.74           H  
ATOM   1623 3HG1 VAL A 105       1.722  10.398  20.441  1.00  0.74           H  
ATOM   1624 1HG2 VAL A 105       3.316  11.758  22.619  1.00  0.74           H  
ATOM   1625 2HG2 VAL A 105       2.725  10.097  22.651  1.00  0.74           H  
ATOM   1626 3HG2 VAL A 105       4.437  10.418  22.941  1.00  0.74           H  
ATOM   1627  N   VAL A 106       3.434   8.151  18.424  1.00  0.73           N  
ATOM   1628  CA  VAL A 106       3.544   7.775  17.013  1.00  0.73           C  
ATOM   1629  C   VAL A 106       2.286   7.992  16.169  1.00  0.73           C  
ATOM   1630  O   VAL A 106       1.171   7.713  16.599  1.00  0.73           O  
ATOM   1631  CB  VAL A 106       3.962   6.307  16.939  1.00  0.73           C  
ATOM   1632  CG1 VAL A 106       3.995   5.805  15.577  1.00  0.73           C  
ATOM   1633  CG2 VAL A 106       5.364   6.123  17.565  1.00  0.73           C  
ATOM   1634  H   VAL A 106       2.687   7.753  18.991  1.00  0.73           H  
ATOM   1635  HA  VAL A 106       4.343   8.371  16.584  1.00  0.73           H  
ATOM   1636  HB  VAL A 106       3.229   5.738  17.459  1.00  0.73           H  
ATOM   1637 1HG1 VAL A 106       4.261   4.779  15.663  1.00  0.73           H  
ATOM   1638 2HG1 VAL A 106       3.016   5.893  15.118  1.00  0.73           H  
ATOM   1639 3HG1 VAL A 106       4.730   6.344  14.984  1.00  0.73           H  
ATOM   1640 1HG2 VAL A 106       5.640   5.069  17.523  1.00  0.73           H  
ATOM   1641 2HG2 VAL A 106       6.085   6.711  16.998  1.00  0.73           H  
ATOM   1642 3HG2 VAL A 106       5.365   6.447  18.602  1.00  0.73           H  
ATOM   1643  N   LYS A 107       2.468   8.549  14.977  1.00  0.73           N  
ATOM   1644  CA  LYS A 107       1.367   8.793  14.059  1.00  0.73           C  
ATOM   1645  C   LYS A 107       1.135   7.514  13.356  1.00  0.73           C  
ATOM   1646  O   LYS A 107       2.102   6.916  12.867  1.00  0.73           O  
ATOM   1647  CB  LYS A 107       1.682   9.848  13.028  1.00  0.73           C  
ATOM   1648  CG  LYS A 107       0.535  10.306  12.187  1.00  0.73           C  
ATOM   1649  CD  LYS A 107       1.021  11.399  11.257  1.00  0.73           C  
ATOM   1650  CE  LYS A 107      -0.093  12.049  10.483  1.00  0.73           C  
ATOM   1651  NZ  LYS A 107       0.433  13.098   9.557  1.00  0.73           N  
ATOM   1652  H   LYS A 107       3.415   8.761  14.688  1.00  0.73           H  
ATOM   1653  HA  LYS A 107       0.469   9.054  14.597  1.00  0.73           H  
ATOM   1654 1HB  LYS A 107       2.099  10.703  13.481  1.00  0.73           H  
ATOM   1655 2HB  LYS A 107       2.412   9.445  12.351  1.00  0.73           H  
ATOM   1656 1HG  LYS A 107       0.137   9.472  11.605  1.00  0.73           H  
ATOM   1657 2HG  LYS A 107      -0.250  10.693  12.835  1.00  0.73           H  
ATOM   1658 1HD  LYS A 107       1.548  12.163  11.835  1.00  0.73           H  
ATOM   1659 2HD  LYS A 107       1.726  10.969  10.548  1.00  0.73           H  
ATOM   1660 1HE  LYS A 107      -0.635  11.299   9.906  1.00  0.73           H  
ATOM   1661 2HE  LYS A 107      -0.780  12.517  11.189  1.00  0.73           H  
ATOM   1662 1HZ  LYS A 107      -0.334  13.532   9.069  1.00  0.73           H  
ATOM   1663 2HZ  LYS A 107       0.937  13.797  10.091  1.00  0.73           H  
ATOM   1664 3HZ  LYS A 107       1.064  12.676   8.882  1.00  0.73           H  
ATOM   1665  N   CYS A 108      -0.114   7.096  13.295  1.00  0.73           N  
ATOM   1666  CA  CYS A 108      -0.418   5.850  12.630  1.00  0.73           C  
ATOM   1667  C   CYS A 108      -1.375   6.001  11.454  1.00  0.73           C  
ATOM   1668  O   CYS A 108      -2.262   6.860  11.469  1.00  0.73           O  
ATOM   1669  CB  CYS A 108      -1.027   4.901  13.637  1.00  0.73           C  
ATOM   1670  SG  CYS A 108       0.043   4.554  15.024  1.00  0.73           S  
ATOM   1671  H   CYS A 108      -0.850   7.655  13.736  1.00  0.73           H  
ATOM   1672  HA  CYS A 108       0.512   5.431  12.267  1.00  0.73           H  
ATOM   1673 1HB  CYS A 108      -1.956   5.321  14.020  1.00  0.73           H  
ATOM   1674 2HB  CYS A 108      -1.270   3.960  13.135  1.00  0.73           H  
ATOM   1675  N   LYS A 109      -1.221   5.123  10.465  1.00  0.74           N  
ATOM   1676  CA  LYS A 109      -2.130   5.025   9.323  1.00  0.74           C  
ATOM   1677  C   LYS A 109      -2.459   3.572   9.066  1.00  0.74           C  
ATOM   1678  O   LYS A 109      -1.561   2.737   9.002  1.00  0.74           O  
ATOM   1679  CB  LYS A 109      -1.527   5.612   8.052  1.00  0.74           C  
ATOM   1680  CG  LYS A 109      -1.281   7.096   8.055  1.00  0.74           C  
ATOM   1681  CD  LYS A 109      -0.749   7.534   6.695  1.00  0.74           C  
ATOM   1682  CE  LYS A 109      -0.449   9.016   6.637  1.00  0.74           C  
ATOM   1683  NZ  LYS A 109       0.086   9.396   5.308  1.00  0.74           N  
ATOM   1684  H   LYS A 109      -0.440   4.474  10.539  1.00  0.74           H  
ATOM   1685  HA  LYS A 109      -3.057   5.549   9.558  1.00  0.74           H  
ATOM   1686 1HB  LYS A 109      -0.572   5.125   7.857  1.00  0.74           H  
ATOM   1687 2HB  LYS A 109      -2.180   5.385   7.207  1.00  0.74           H  
ATOM   1688 1HG  LYS A 109      -2.216   7.618   8.264  1.00  0.74           H  
ATOM   1689 2HG  LYS A 109      -0.575   7.343   8.830  1.00  0.74           H  
ATOM   1690 1HD  LYS A 109       0.165   6.987   6.453  1.00  0.74           H  
ATOM   1691 2HD  LYS A 109      -1.491   7.303   5.931  1.00  0.74           H  
ATOM   1692 1HE  LYS A 109      -1.358   9.581   6.831  1.00  0.74           H  
ATOM   1693 2HE  LYS A 109       0.293   9.262   7.395  1.00  0.74           H  
ATOM   1694 1HZ  LYS A 109       0.299  10.377   5.276  1.00  0.74           H  
ATOM   1695 2HZ  LYS A 109       0.951   8.853   5.143  1.00  0.74           H  
ATOM   1696 3HZ  LYS A 109      -0.581   9.178   4.589  1.00  0.74           H  
ATOM   1697  N   ASN A 110      -3.741   3.256   8.936  1.00  0.74           N  
ATOM   1698  CA  ASN A 110      -4.181   1.883   8.679  1.00  0.74           C  
ATOM   1699  C   ASN A 110      -3.616   0.908   9.719  1.00  0.74           C  
ATOM   1700  O   ASN A 110      -3.289  -0.237   9.403  1.00  0.74           O  
ATOM   1701  CB  ASN A 110      -3.797   1.455   7.267  1.00  0.74           C  
ATOM   1702  CG  ASN A 110      -4.505   2.271   6.206  1.00  0.74           C  
ATOM   1703  OD1 ASN A 110      -5.693   2.586   6.360  1.00  0.74           O  
ATOM   1704  ND2 ASN A 110      -3.814   2.623   5.143  1.00  0.74           N  
ATOM   1705  H   ASN A 110      -4.434   3.988   9.005  1.00  0.74           H  
ATOM   1706  HA  ASN A 110      -5.268   1.848   8.764  1.00  0.74           H  
ATOM   1707 1HB  ASN A 110      -2.719   1.542   7.120  1.00  0.74           H  
ATOM   1708 2HB  ASN A 110      -4.056   0.406   7.129  1.00  0.74           H  
ATOM   1709 1HD2 ASN A 110      -4.254   3.161   4.423  1.00  0.74           H  
ATOM   1710 2HD2 ASN A 110      -2.841   2.361   5.037  1.00  0.74           H  
ATOM   1711  N   GLY A 111      -3.523   1.367  10.968  1.00  0.73           N  
ATOM   1712  CA  GLY A 111      -3.028   0.551  12.071  1.00  0.73           C  
ATOM   1713  C   GLY A 111      -1.496   0.463  12.170  1.00  0.73           C  
ATOM   1714  O   GLY A 111      -0.986  -0.235  13.048  1.00  0.73           O  
ATOM   1715  H   GLY A 111      -3.806   2.317  11.152  1.00  0.73           H  
ATOM   1716 1HA  GLY A 111      -3.421   0.952  13.005  1.00  0.73           H  
ATOM   1717 2HA  GLY A 111      -3.435  -0.454  11.972  1.00  0.73           H  
ATOM   1718  N   LYS A 112      -0.757   1.146  11.287  1.00  0.72           N  
ATOM   1719  CA  LYS A 112       0.697   1.046  11.325  1.00  0.72           C  
ATOM   1720  C   LYS A 112       1.386   2.394  11.591  1.00  0.72           C  
ATOM   1721  O   LYS A 112       0.938   3.424  11.098  1.00  0.72           O  
ATOM   1722  CB  LYS A 112       1.179   0.514   9.983  1.00  0.72           C  
ATOM   1723  CG  LYS A 112       0.729  -0.892   9.675  1.00  0.72           C  
ATOM   1724  CD  LYS A 112       1.233  -1.357   8.317  1.00  0.72           C  
ATOM   1725  CE  LYS A 112       0.711  -2.749   7.996  1.00  0.72           C  
ATOM   1726  NZ  LYS A 112       1.110  -3.196   6.641  1.00  0.72           N  
ATOM   1727  H   LYS A 112      -1.198   1.698  10.556  1.00  0.72           H  
ATOM   1728  HA  LYS A 112       0.946   0.319  12.082  1.00  0.72           H  
ATOM   1729 1HB  LYS A 112       0.799   1.160   9.186  1.00  0.72           H  
ATOM   1730 2HB  LYS A 112       2.242   0.548   9.940  1.00  0.72           H  
ATOM   1731 1HG  LYS A 112       1.104  -1.560  10.445  1.00  0.72           H  
ATOM   1732 2HG  LYS A 112      -0.363  -0.933   9.676  1.00  0.72           H  
ATOM   1733 1HD  LYS A 112       0.904  -0.666   7.534  1.00  0.72           H  
ATOM   1734 2HD  LYS A 112       2.325  -1.380   8.316  1.00  0.72           H  
ATOM   1735 1HE  LYS A 112       1.102  -3.453   8.729  1.00  0.72           H  
ATOM   1736 2HE  LYS A 112      -0.376  -2.740   8.059  1.00  0.72           H  
ATOM   1737 1HZ  LYS A 112       0.751  -4.107   6.445  1.00  0.72           H  
ATOM   1738 2HZ  LYS A 112       0.750  -2.540   5.926  1.00  0.72           H  
ATOM   1739 3HZ  LYS A 112       2.108  -3.212   6.539  1.00  0.72           H  
ATOM   1740  N   PRO A 113       2.484   2.431  12.360  1.00  0.70           N  
ATOM   1741  CA  PRO A 113       3.319   3.598  12.576  1.00  0.70           C  
ATOM   1742  C   PRO A 113       3.871   4.210  11.299  1.00  0.70           C  
ATOM   1743  O   PRO A 113       4.430   3.492  10.475  1.00  0.70           O  
ATOM   1744  CB  PRO A 113       4.468   3.001  13.392  1.00  0.70           C  
ATOM   1745  CG  PRO A 113       3.880   1.845  14.112  1.00  0.70           C  
ATOM   1746  CD  PRO A 113       2.894   1.252  13.144  1.00  0.70           C  
ATOM   1747  HA  PRO A 113       2.757   4.346  13.155  1.00  0.70           H  
ATOM   1748 1HB  PRO A 113       5.247   2.663  12.700  1.00  0.70           H  
ATOM   1749 2HB  PRO A 113       4.916   3.732  14.001  1.00  0.70           H  
ATOM   1750 1HG  PRO A 113       4.667   1.139  14.414  1.00  0.70           H  
ATOM   1751 2HG  PRO A 113       3.391   2.186  15.044  1.00  0.70           H  
ATOM   1752 1HD  PRO A 113       3.344   0.496  12.514  1.00  0.70           H  
ATOM   1753 2HD  PRO A 113       2.073   0.850  13.749  1.00  0.70           H  
ATOM   1754  N   VAL A 114       3.791   5.526  11.176  1.00  0.68           N  
ATOM   1755  CA  VAL A 114       4.376   6.238  10.044  1.00  0.68           C  
ATOM   1756  C   VAL A 114       5.295   7.399  10.481  1.00  0.68           C  
ATOM   1757  O   VAL A 114       6.226   7.754   9.755  1.00  0.68           O  
ATOM   1758  CB  VAL A 114       3.285   6.731   9.055  1.00  0.68           C  
ATOM   1759  CG1 VAL A 114       2.537   5.528   8.425  1.00  0.68           C  
ATOM   1760  CG2 VAL A 114       2.281   7.626   9.754  1.00  0.68           C  
ATOM   1761  H   VAL A 114       3.280   6.043  11.877  1.00  0.68           H  
ATOM   1762  HA  VAL A 114       4.992   5.530   9.489  1.00  0.68           H  
ATOM   1763  HB  VAL A 114       3.776   7.285   8.253  1.00  0.68           H  
ATOM   1764 1HG1 VAL A 114       1.805   5.890   7.717  1.00  0.68           H  
ATOM   1765 2HG1 VAL A 114       3.252   4.886   7.906  1.00  0.68           H  
ATOM   1766 3HG1 VAL A 114       2.033   4.953   9.202  1.00  0.68           H  
ATOM   1767 1HG2 VAL A 114       1.560   7.967   9.038  1.00  0.68           H  
ATOM   1768 2HG2 VAL A 114       1.784   7.066  10.521  1.00  0.68           H  
ATOM   1769 3HG2 VAL A 114       2.772   8.477  10.187  1.00  0.68           H  
ATOM   1770  N   GLU A 115       5.015   8.019  11.642  1.00  0.68           N  
ATOM   1771  CA  GLU A 115       5.834   9.160  12.108  1.00  0.68           C  
ATOM   1772  C   GLU A 115       6.062   9.120  13.625  1.00  0.68           C  
ATOM   1773  O   GLU A 115       5.171   8.725  14.364  1.00  0.68           O  
ATOM   1774  CB  GLU A 115       5.188  10.510  11.751  1.00  0.68           C  
ATOM   1775  CG  GLU A 115       4.969  10.813  10.262  1.00  0.68           C  
ATOM   1776  CD  GLU A 115       4.336  12.181  10.017  1.00  0.68           C  
ATOM   1777  OE1 GLU A 115       4.113  12.898  10.960  1.00  0.68           O  
ATOM   1778  OE2 GLU A 115       4.034  12.482   8.884  1.00  0.68           O  
ATOM   1779  H   GLU A 115       4.217   7.695  12.184  1.00  0.68           H  
ATOM   1780  HA  GLU A 115       6.809   9.104  11.624  1.00  0.68           H  
ATOM   1781 1HB  GLU A 115       4.260  10.617  12.254  1.00  0.68           H  
ATOM   1782 2HB  GLU A 115       5.833  11.301  12.125  1.00  0.68           H  
ATOM   1783 1HG  GLU A 115       5.931  10.772   9.754  1.00  0.68           H  
ATOM   1784 2HG  GLU A 115       4.337  10.060   9.825  1.00  0.68           H  
ATOM   1785  N   LEU A 116       7.215   9.609  14.100  1.00  0.70           N  
ATOM   1786  CA  LEU A 116       7.486   9.706  15.550  1.00  0.70           C  
ATOM   1787  C   LEU A 116       7.554  11.152  16.032  1.00  0.70           C  
ATOM   1788  O   LEU A 116       8.354  11.960  15.545  1.00  0.70           O  
ATOM   1789  CB  LEU A 116       8.801   8.995  15.907  1.00  0.70           C  
ATOM   1790  CG  LEU A 116       9.305   9.090  17.361  1.00  0.70           C  
ATOM   1791  CD1 LEU A 116       8.346   8.391  18.306  1.00  0.70           C  
ATOM   1792  CD2 LEU A 116      10.684   8.456  17.426  1.00  0.70           C  
ATOM   1793  H   LEU A 116       7.919   9.923  13.445  1.00  0.70           H  
ATOM   1794  HA  LEU A 116       6.677   9.213  16.089  1.00  0.70           H  
ATOM   1795 1HB  LEU A 116       8.667   7.950  15.739  1.00  0.70           H  
ATOM   1796 2HB  LEU A 116       9.595   9.359  15.249  1.00  0.70           H  
ATOM   1797  HG  LEU A 116       9.362  10.136  17.660  1.00  0.70           H  
ATOM   1798 1HD1 LEU A 116       8.713   8.472  19.327  1.00  0.70           H  
ATOM   1799 2HD1 LEU A 116       7.393   8.859  18.235  1.00  0.70           H  
ATOM   1800 3HD1 LEU A 116       8.257   7.343  18.032  1.00  0.70           H  
ATOM   1801 1HD2 LEU A 116      11.065   8.516  18.439  1.00  0.70           H  
ATOM   1802 2HD2 LEU A 116      10.623   7.417  17.122  1.00  0.70           H  
ATOM   1803 3HD2 LEU A 116      11.353   8.976  16.758  1.00  0.70           H  
ATOM   1804  N   ASP A 117       6.718  11.502  16.998  1.00  0.77           N  
ATOM   1805  CA  ASP A 117       6.740  12.871  17.455  1.00  0.77           C  
ATOM   1806  C   ASP A 117       7.770  12.996  18.531  1.00  0.77           C  
ATOM   1807  O   ASP A 117       7.497  12.819  19.723  1.00  0.77           O  
ATOM   1808  CB  ASP A 117       5.394  13.383  17.945  1.00  0.77           C  
ATOM   1809  CG  ASP A 117       5.452  14.874  18.310  1.00  0.77           C  
ATOM   1810  OD1 ASP A 117       6.541  15.420  18.514  1.00  0.77           O  
ATOM   1811  OD2 ASP A 117       4.409  15.475  18.358  1.00  0.77           O  
ATOM   1812  H   ASP A 117       6.088  10.818  17.417  1.00  0.77           H  
ATOM   1813  HA  ASP A 117       7.037  13.510  16.624  1.00  0.77           H  
ATOM   1814 1HB  ASP A 117       4.659  13.289  17.193  1.00  0.77           H  
ATOM   1815 2HB  ASP A 117       5.066  12.800  18.799  1.00  0.77           H  
ATOM   1816  N   LEU A 118       8.946  13.371  18.088  1.00  0.90           N  
ATOM   1817  CA  LEU A 118      10.123  13.460  18.915  1.00  0.90           C  
ATOM   1818  C   LEU A 118       9.968  14.436  20.073  1.00  0.90           C  
ATOM   1819  O   LEU A 118      10.694  14.320  21.063  1.00  0.90           O  
ATOM   1820  CB  LEU A 118      11.308  13.894  18.064  1.00  0.90           C  
ATOM   1821  CG  LEU A 118      11.738  12.902  17.020  1.00  0.90           C  
ATOM   1822  CD1 LEU A 118      12.811  13.522  16.174  1.00  0.90           C  
ATOM   1823  CD2 LEU A 118      12.220  11.683  17.693  1.00  0.90           C  
ATOM   1824  H   LEU A 118       9.017  13.482  17.075  1.00  0.90           H  
ATOM   1825  HA  LEU A 118      10.325  12.471  19.322  1.00  0.90           H  
ATOM   1826 1HB  LEU A 118      11.051  14.821  17.556  1.00  0.90           H  
ATOM   1827 2HB  LEU A 118      12.163  14.083  18.717  1.00  0.90           H  
ATOM   1828  HG  LEU A 118      10.890  12.649  16.374  1.00  0.90           H  
ATOM   1829 1HD1 LEU A 118      13.133  12.820  15.410  1.00  0.90           H  
ATOM   1830 2HD1 LEU A 118      12.425  14.421  15.696  1.00  0.90           H  
ATOM   1831 3HD1 LEU A 118      13.651  13.787  16.811  1.00  0.90           H  
ATOM   1832 1HD2 LEU A 118      12.531  10.966  16.945  1.00  0.90           H  
ATOM   1833 2HD2 LEU A 118      13.062  11.945  18.333  1.00  0.90           H  
ATOM   1834 3HD2 LEU A 118      11.419  11.263  18.298  1.00  0.90           H  
ATOM   1835  N   SER A 119       9.034  15.398  19.984  1.00  1.13           N  
ATOM   1836  CA  SER A 119       8.909  16.384  21.055  1.00  1.13           C  
ATOM   1837  C   SER A 119       8.409  15.748  22.351  1.00  1.13           C  
ATOM   1838  O   SER A 119       8.522  16.348  23.420  1.00  1.13           O  
ATOM   1839  CB  SER A 119       8.015  17.554  20.656  1.00  1.13           C  
ATOM   1840  OG  SER A 119       6.675  17.197  20.554  1.00  1.13           O  
ATOM   1841  H   SER A 119       8.367  15.424  19.200  1.00  1.13           H  
ATOM   1842  HA  SER A 119       9.900  16.791  21.251  1.00  1.13           H  
ATOM   1843 1HB  SER A 119       8.122  18.348  21.391  1.00  1.13           H  
ATOM   1844 2HB  SER A 119       8.354  17.949  19.700  1.00  1.13           H  
ATOM   1845  HG  SER A 119       6.605  16.598  19.779  1.00  1.13           H  
ATOM   1846  N   TYR A 120       7.876  14.524  22.271  1.00  1.49           N  
ATOM   1847  CA  TYR A 120       7.395  13.863  23.467  1.00  1.49           C  
ATOM   1848  C   TYR A 120       8.367  12.799  23.967  1.00  1.49           C  
ATOM   1849  O   TYR A 120       8.124  12.154  24.992  1.00  1.49           O  
ATOM   1850  CB  TYR A 120       6.017  13.286  23.209  1.00  1.49           C  
ATOM   1851  CG  TYR A 120       5.063  14.370  22.892  1.00  1.49           C  
ATOM   1852  CD1 TYR A 120       4.506  14.439  21.649  1.00  1.49           C  
ATOM   1853  CD2 TYR A 120       4.786  15.338  23.838  1.00  1.49           C  
ATOM   1854  CE1 TYR A 120       3.659  15.469  21.339  1.00  1.49           C  
ATOM   1855  CE2 TYR A 120       3.940  16.376  23.529  1.00  1.49           C  
ATOM   1856  CZ  TYR A 120       3.379  16.442  22.276  1.00  1.49           C  
ATOM   1857  OH  TYR A 120       2.535  17.471  21.945  1.00  1.49           O  
ATOM   1858  H   TYR A 120       7.794  14.055  21.365  1.00  1.49           H  
ATOM   1859  HA  TYR A 120       7.302  14.608  24.256  1.00  1.49           H  
ATOM   1860 1HB  TYR A 120       6.061  12.600  22.358  1.00  1.49           H  
ATOM   1861 2HB  TYR A 120       5.659  12.737  24.079  1.00  1.49           H  
ATOM   1862  HD1 TYR A 120       4.739  13.682  20.908  1.00  1.49           H  
ATOM   1863  HD2 TYR A 120       5.246  15.283  24.824  1.00  1.49           H  
ATOM   1864  HE1 TYR A 120       3.213  15.526  20.350  1.00  1.49           H  
ATOM   1865  HE2 TYR A 120       3.723  17.145  24.270  1.00  1.49           H  
ATOM   1866  HH  TYR A 120       2.358  17.431  20.998  1.00  1.49           H  
ATOM   1867  N   THR A 121       9.514  12.639  23.300  1.00  2.02           N  
ATOM   1868  CA  THR A 121      10.488  11.657  23.767  1.00  2.02           C  
ATOM   1869  C   THR A 121      11.331  12.429  24.783  1.00  2.02           C  
ATOM   1870  O   THR A 121      12.455  12.868  24.519  1.00  2.02           O  
ATOM   1871  CB  THR A 121      11.310  11.036  22.610  1.00  2.02           C  
ATOM   1872  OG1 THR A 121      12.006  12.050  21.858  1.00  2.02           O  
ATOM   1873  CG2 THR A 121      10.353  10.270  21.641  1.00  2.02           C  
ATOM   1874  H   THR A 121       9.734  13.211  22.486  1.00  2.02           H  
ATOM   1875  HA  THR A 121       9.975  10.849  24.290  1.00  2.02           H  
ATOM   1876  HB  THR A 121      12.041  10.336  23.019  1.00  2.02           H  
ATOM   1877  HG1 THR A 121      11.425  12.841  21.733  1.00  2.02           H  
ATOM   1878 1HG2 THR A 121      10.922   9.824  20.827  1.00  2.02           H  
ATOM   1879 2HG2 THR A 121       9.830   9.485  22.190  1.00  2.02           H  
ATOM   1880 3HG2 THR A 121       9.622  10.969  21.225  1.00  2.02           H  
ATOM   1881  N   SER A 122      10.717  12.634  25.943  1.00  2.74           N  
ATOM   1882  CA  SER A 122      11.125  13.600  26.959  1.00  2.74           C  
ATOM   1883  C   SER A 122      12.445  13.409  27.676  1.00  2.74           C  
ATOM   1884  O   SER A 122      12.453  13.198  28.893  1.00  2.74           O  
ATOM   1885  CB  SER A 122      10.052  13.713  28.016  1.00  2.74           C  
ATOM   1886  OG  SER A 122       9.913  12.524  28.723  1.00  2.74           O  
ATOM   1887  H   SER A 122       9.813  12.168  26.034  1.00  2.74           H  
ATOM   1888  HA  SER A 122      11.184  14.568  26.458  1.00  2.74           H  
ATOM   1889 1HB  SER A 122      10.301  14.524  28.700  1.00  2.74           H  
ATOM   1890 2HB  SER A 122       9.106  13.963  27.537  1.00  2.74           H  
ATOM   1891  HG  SER A 122       9.235  12.696  29.388  1.00  2.74           H  
ATOM   1892  N   GLU A 123      13.540  13.489  26.918  1.00  3.59           N  
ATOM   1893  CA  GLU A 123      14.883  13.501  27.482  1.00  3.59           C  
ATOM   1894  C   GLU A 123      15.150  12.343  28.425  1.00  3.59           C  
ATOM   1895  O   GLU A 123      15.157  12.551  29.636  1.00  3.59           O  
ATOM   1896  CB  GLU A 123      15.139  14.815  28.223  1.00  3.59           C  
ATOM   1897  CG  GLU A 123      15.038  16.070  27.349  1.00  3.59           C  
ATOM   1898  CD  GLU A 123      16.148  16.180  26.315  1.00  3.59           C  
ATOM   1899  OE1 GLU A 123      17.269  15.865  26.632  1.00  3.59           O  
ATOM   1900  OE2 GLU A 123      15.862  16.581  25.193  1.00  3.59           O  
ATOM   1901  H   GLU A 123      13.403  13.571  25.915  1.00  3.59           H  
ATOM   1902  HA  GLU A 123      15.592  13.468  26.655  1.00  3.59           H  
ATOM   1903 1HB  GLU A 123      14.438  14.917  29.049  1.00  3.59           H  
ATOM   1904 2HB  GLU A 123      16.140  14.791  28.652  1.00  3.59           H  
ATOM   1905 1HG  GLU A 123      14.078  16.052  26.832  1.00  3.59           H  
ATOM   1906 2HG  GLU A 123      15.054  16.948  27.994  1.00  3.59           H  
ATOM   1907  N   PRO A 124      15.493  11.144  27.922  1.00  4.45           N  
ATOM   1908  CA  PRO A 124      15.644   9.899  28.666  1.00  4.45           C  
ATOM   1909  C   PRO A 124      16.359  10.070  30.016  1.00  4.45           C  
ATOM   1910  O   PRO A 124      16.073   9.315  30.944  1.00  4.45           O  
ATOM   1911  CB  PRO A 124      16.447   9.048  27.686  1.00  4.45           C  
ATOM   1912  CG  PRO A 124      16.028   9.550  26.322  1.00  4.45           C  
ATOM   1913  CD  PRO A 124      15.856  11.033  26.490  1.00  4.45           C  
ATOM   1914  HA  PRO A 124      14.652   9.450  28.810  1.00  4.45           H  
ATOM   1915 1HB  PRO A 124      17.532   9.151  27.882  1.00  4.45           H  
ATOM   1916 2HB  PRO A 124      16.196   8.005  27.819  1.00  4.45           H  
ATOM   1917 1HG  PRO A 124      16.791   9.285  25.565  1.00  4.45           H  
ATOM   1918 2HG  PRO A 124      15.096   9.062  26.016  1.00  4.45           H  
ATOM   1919 1HD  PRO A 124      16.813  11.545  26.281  1.00  4.45           H  
ATOM   1920 2HD  PRO A 124      15.042  11.379  25.833  1.00  4.45           H  
ATOM   1921  N   SER A 125      17.281  11.035  30.126  1.00  5.18           N  
ATOM   1922  CA  SER A 125      18.020  11.329  31.360  1.00  5.18           C  
ATOM   1923  C   SER A 125      18.778  10.130  31.905  1.00  5.18           C  
ATOM   1924  O   SER A 125      18.892   9.980  33.123  1.00  5.18           O  
ATOM   1925  OXT SER A 125      19.616   9.625  31.162  1.00  5.18           O  
ATOM   1926  CB  SER A 125      17.081  11.926  32.428  1.00  5.18           C  
ATOM   1927  OG  SER A 125      16.113  11.007  32.917  1.00  5.18           O  
ATOM   1928  H   SER A 125      17.459  11.621  29.324  1.00  5.18           H  
ATOM   1929  HA  SER A 125      18.761  12.099  31.126  1.00  5.18           H  
ATOM   1930 1HB  SER A 125      17.662  12.319  33.259  1.00  5.18           H  
ATOM   1931 2HB  SER A 125      16.558  12.774  31.977  1.00  5.18           H  
ATOM   1932  HG  SER A 125      16.104  10.266  32.304  1.00  5.18           H  
TER    1933
ENDMDL

REMARK ID 640059 MODEL 5 1agi-PN-2
PFRMAT TS
TARGET 1agi-PN-2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       3.890  -0.653  -2.409  1.00  3.46           N  
ATOM      2  CA  ALA A   1       4.609   0.509  -1.901  1.00  3.46           C  
ATOM      3  C   ALA A   1       3.691   1.462  -1.157  1.00  3.46           C  
ATOM      4  O   ALA A   1       2.472   1.455  -1.346  1.00  3.46           O  
ATOM      5  CB  ALA A   1       5.269   1.260  -3.039  1.00  3.46           C  
ATOM      6 1H   ALA A   1       3.795  -0.571  -3.408  1.00  3.46           H  
ATOM      7 2H   ALA A   1       4.399  -1.480  -2.161  1.00  3.46           H  
ATOM      8 3H   ALA A   1       2.968  -0.698  -2.012  1.00  3.46           H  
ATOM      9  HA  ALA A   1       5.374   0.159  -1.207  1.00  3.46           H  
ATOM     10 1HB  ALA A   1       5.829   2.106  -2.647  1.00  3.46           H  
ATOM     11 2HB  ALA A   1       5.945   0.592  -3.567  1.00  3.46           H  
ATOM     12 3HB  ALA A   1       4.506   1.622  -3.730  1.00  3.46           H  
ATOM     13  N   GLU A   2       4.274   2.353  -0.367  1.00  2.86           N  
ATOM     14  CA  GLU A   2       3.466   3.313   0.380  1.00  2.86           C  
ATOM     15  C   GLU A   2       2.649   4.174  -0.575  1.00  2.86           C  
ATOM     16  O   GLU A   2       1.502   4.505  -0.293  1.00  2.86           O  
ATOM     17  CB  GLU A   2       4.357   4.189   1.252  1.00  2.86           C  
ATOM     18  CG  GLU A   2       5.007   3.453   2.429  1.00  2.86           C  
ATOM     19  CD  GLU A   2       5.938   4.325   3.244  1.00  2.86           C  
ATOM     20  OE1 GLU A   2       6.188   5.437   2.840  1.00  2.86           O  
ATOM     21  OE2 GLU A   2       6.396   3.876   4.269  1.00  2.86           O  
ATOM     22  H   GLU A   2       5.276   2.354  -0.246  1.00  2.86           H  
ATOM     23  HA  GLU A   2       2.776   2.759   1.022  1.00  2.86           H  
ATOM     24 1HB  GLU A   2       5.151   4.614   0.641  1.00  2.86           H  
ATOM     25 2HB  GLU A   2       3.768   5.019   1.649  1.00  2.86           H  
ATOM     26 1HG  GLU A   2       4.223   3.070   3.084  1.00  2.86           H  
ATOM     27 2HG  GLU A   2       5.565   2.599   2.044  1.00  2.86           H  
ATOM     28  N   SER A   3       3.229   4.499  -1.734  1.00  2.21           N  
ATOM     29  CA  SER A   3       2.545   5.315  -2.729  1.00  2.21           C  
ATOM     30  C   SER A   3       1.332   4.606  -3.350  1.00  2.21           C  
ATOM     31  O   SER A   3       0.462   5.251  -3.943  1.00  2.21           O  
ATOM     32  CB  SER A   3       3.516   5.749  -3.812  1.00  2.21           C  
ATOM     33  OG  SER A   3       3.977   4.660  -4.559  1.00  2.21           O  
ATOM     34  H   SER A   3       4.166   4.186  -1.911  1.00  2.21           H  
ATOM     35  HA  SER A   3       2.189   6.218  -2.231  1.00  2.21           H  
ATOM     36 1HB  SER A   3       3.012   6.455  -4.476  1.00  2.21           H  
ATOM     37 2HB  SER A   3       4.356   6.272  -3.359  1.00  2.21           H  
ATOM     38  HG  SER A   3       3.196   4.142  -4.794  1.00  2.21           H  
ATOM     39  N   ASP A   4       1.232   3.280  -3.197  1.00  1.64           N  
ATOM     40  CA  ASP A   4       0.085   2.580  -3.738  1.00  1.64           C  
ATOM     41  C   ASP A   4      -0.997   2.667  -2.694  1.00  1.64           C  
ATOM     42  O   ASP A   4      -2.175   2.808  -3.014  1.00  1.64           O  
ATOM     43  CB  ASP A   4       0.384   1.109  -4.007  1.00  1.64           C  
ATOM     44  CG  ASP A   4       1.449   0.869  -5.065  1.00  1.64           C  
ATOM     45  OD1 ASP A   4       1.299   1.370  -6.167  1.00  1.64           O  
ATOM     46  OD2 ASP A   4       2.408   0.175  -4.772  1.00  1.64           O  
ATOM     47  H   ASP A   4       1.923   2.759  -2.669  1.00  1.64           H  
ATOM     48  HA  ASP A   4      -0.246   3.065  -4.653  1.00  1.64           H  
ATOM     49 1HB  ASP A   4       0.723   0.644  -3.079  1.00  1.64           H  
ATOM     50 2HB  ASP A   4      -0.523   0.598  -4.303  1.00  1.64           H  
ATOM     51  N   GLU A   5      -0.597   2.627  -1.419  1.00  1.21           N  
ATOM     52  CA  GLU A   5      -1.591   2.756  -0.368  1.00  1.21           C  
ATOM     53  C   GLU A   5      -2.171   4.166  -0.428  1.00  1.21           C  
ATOM     54  O   GLU A   5      -3.383   4.348  -0.325  1.00  1.21           O  
ATOM     55  CB  GLU A   5      -0.995   2.473   1.016  1.00  1.21           C  
ATOM     56  CG  GLU A   5      -0.599   1.017   1.245  1.00  1.21           C  
ATOM     57  CD  GLU A   5      -0.042   0.760   2.632  1.00  1.21           C  
ATOM     58  OE1 GLU A   5       0.132   1.702   3.374  1.00  1.21           O  
ATOM     59  OE2 GLU A   5       0.203  -0.381   2.950  1.00  1.21           O  
ATOM     60  H   GLU A   5       0.393   2.486  -1.203  1.00  1.21           H  
ATOM     61  HA  GLU A   5      -2.396   2.044  -0.549  1.00  1.21           H  
ATOM     62 1HB  GLU A   5      -0.106   3.085   1.160  1.00  1.21           H  
ATOM     63 2HB  GLU A   5      -1.714   2.756   1.785  1.00  1.21           H  
ATOM     64 1HG  GLU A   5      -1.472   0.385   1.092  1.00  1.21           H  
ATOM     65 2HG  GLU A   5       0.152   0.747   0.503  1.00  1.21           H  
ATOM     66  N   GLU A   6      -1.309   5.163  -0.669  1.00  0.92           N  
ATOM     67  CA  GLU A   6      -1.764   6.545  -0.771  1.00  0.92           C  
ATOM     68  C   GLU A   6      -2.697   6.727  -1.966  1.00  0.92           C  
ATOM     69  O   GLU A   6      -3.743   7.371  -1.839  1.00  0.92           O  
ATOM     70  CB  GLU A   6      -0.565   7.483  -0.841  1.00  0.92           C  
ATOM     71  CG  GLU A   6       0.202   7.580   0.481  1.00  0.92           C  
ATOM     72  CD  GLU A   6       1.446   8.393   0.388  1.00  0.92           C  
ATOM     73  OE1 GLU A   6       1.854   8.704  -0.703  1.00  0.92           O  
ATOM     74  OE2 GLU A   6       2.000   8.734   1.404  1.00  0.92           O  
ATOM     75  H   GLU A   6      -0.315   4.943  -0.729  1.00  0.92           H  
ATOM     76  HA  GLU A   6      -2.320   6.786   0.131  1.00  0.92           H  
ATOM     77 1HB  GLU A   6       0.114   7.144  -1.616  1.00  0.92           H  
ATOM     78 2HB  GLU A   6      -0.901   8.484  -1.113  1.00  0.92           H  
ATOM     79 1HG  GLU A   6      -0.449   8.013   1.235  1.00  0.92           H  
ATOM     80 2HG  GLU A   6       0.460   6.572   0.804  1.00  0.92           H  
ATOM     81  N   TYR A   7      -2.373   6.100  -3.100  1.00  0.74           N  
ATOM     82  CA  TYR A   7      -3.250   6.103  -4.268  1.00  0.74           C  
ATOM     83  C   TYR A   7      -4.596   5.477  -3.925  1.00  0.74           C  
ATOM     84  O   TYR A   7      -5.649   6.026  -4.240  1.00  0.74           O  
ATOM     85  CB  TYR A   7      -2.595   5.408  -5.453  1.00  0.74           C  
ATOM     86  CG  TYR A   7      -3.531   5.201  -6.655  1.00  0.74           C  
ATOM     87  CD1 TYR A   7      -3.897   6.251  -7.490  1.00  0.74           C  
ATOM     88  CD2 TYR A   7      -3.995   3.931  -6.929  1.00  0.74           C  
ATOM     89  CE1 TYR A   7      -4.722   6.036  -8.564  1.00  0.74           C  
ATOM     90  CE2 TYR A   7      -4.813   3.719  -8.014  1.00  0.74           C  
ATOM     91  CZ  TYR A   7      -5.177   4.775  -8.822  1.00  0.74           C  
ATOM     92  OH  TYR A   7      -6.004   4.568  -9.889  1.00  0.74           O  
ATOM     93  H   TYR A   7      -1.475   5.617  -3.176  1.00  0.74           H  
ATOM     94  HA  TYR A   7      -3.429   7.138  -4.553  1.00  0.74           H  
ATOM     95 1HB  TYR A   7      -1.736   5.998  -5.784  1.00  0.74           H  
ATOM     96 2HB  TYR A   7      -2.223   4.439  -5.145  1.00  0.74           H  
ATOM     97  HD1 TYR A   7      -3.538   7.237  -7.297  1.00  0.74           H  
ATOM     98  HD2 TYR A   7      -3.711   3.098  -6.282  1.00  0.74           H  
ATOM     99  HE1 TYR A   7      -5.018   6.861  -9.208  1.00  0.74           H  
ATOM    100  HE2 TYR A   7      -5.182   2.716  -8.225  1.00  0.74           H  
ATOM    101  HH  TYR A   7      -6.246   5.414 -10.272  1.00  0.74           H  
ATOM    102  N   ASN A   8      -4.577   4.307  -3.300  1.00  0.65           N  
ATOM    103  CA  ASN A   8      -5.820   3.657  -2.939  1.00  0.65           C  
ATOM    104  C   ASN A   8      -6.631   4.507  -1.952  1.00  0.65           C  
ATOM    105  O   ASN A   8      -7.860   4.576  -2.060  1.00  0.65           O  
ATOM    106  CB  ASN A   8      -5.519   2.289  -2.370  1.00  0.65           C  
ATOM    107  CG  ASN A   8      -5.090   1.322  -3.447  1.00  0.65           C  
ATOM    108  OD1 ASN A   8      -5.398   1.517  -4.631  1.00  0.65           O  
ATOM    109  ND2 ASN A   8      -4.389   0.289  -3.059  1.00  0.65           N  
ATOM    110  H   ASN A   8      -3.691   3.859  -3.073  1.00  0.65           H  
ATOM    111  HA  ASN A   8      -6.420   3.538  -3.841  1.00  0.65           H  
ATOM    112 1HB  ASN A   8      -4.720   2.375  -1.634  1.00  0.65           H  
ATOM    113 2HB  ASN A   8      -6.398   1.900  -1.860  1.00  0.65           H  
ATOM    114 1HD2 ASN A   8      -4.076  -0.381  -3.729  1.00  0.65           H  
ATOM    115 2HD2 ASN A   8      -4.163   0.176  -2.093  1.00  0.65           H  
ATOM    116  N   ASN A   9      -5.953   5.195  -1.020  1.00  0.60           N  
ATOM    117  CA  ASN A   9      -6.635   6.057  -0.059  1.00  0.60           C  
ATOM    118  C   ASN A   9      -7.262   7.241  -0.789  1.00  0.60           C  
ATOM    119  O   ASN A   9      -8.403   7.618  -0.504  1.00  0.60           O  
ATOM    120  CB  ASN A   9      -5.669   6.525   1.010  1.00  0.60           C  
ATOM    121  CG  ASN A   9      -5.286   5.419   1.965  1.00  0.60           C  
ATOM    122  OD1 ASN A   9      -5.998   4.416   2.113  1.00  0.60           O  
ATOM    123  ND2 ASN A   9      -4.161   5.584   2.616  1.00  0.60           N  
ATOM    124  H   ASN A   9      -4.943   5.087  -0.954  1.00  0.60           H  
ATOM    125  HA  ASN A   9      -7.440   5.492   0.412  1.00  0.60           H  
ATOM    126 1HB  ASN A   9      -4.767   6.904   0.537  1.00  0.60           H  
ATOM    127 2HB  ASN A   9      -6.114   7.345   1.572  1.00  0.60           H  
ATOM    128 1HD2 ASN A   9      -3.848   4.884   3.258  1.00  0.60           H  
ATOM    129 2HD2 ASN A   9      -3.616   6.407   2.468  1.00  0.60           H  
ATOM    130  N   PHE A  10      -6.539   7.763  -1.786  1.00  0.58           N  
ATOM    131  CA  PHE A  10      -7.023   8.836  -2.643  1.00  0.58           C  
ATOM    132  C   PHE A  10      -8.295   8.407  -3.317  1.00  0.58           C  
ATOM    133  O   PHE A  10      -9.292   9.126  -3.256  1.00  0.58           O  
ATOM    134  CB  PHE A  10      -5.985   9.192  -3.712  1.00  0.58           C  
ATOM    135  CG  PHE A  10      -6.437  10.095  -4.804  1.00  0.58           C  
ATOM    136  CD1 PHE A  10      -6.518  11.450  -4.665  1.00  0.58           C  
ATOM    137  CD2 PHE A  10      -6.776   9.541  -6.019  1.00  0.58           C  
ATOM    138  CE1 PHE A  10      -6.927  12.237  -5.723  1.00  0.58           C  
ATOM    139  CE2 PHE A  10      -7.191  10.325  -7.062  1.00  0.58           C  
ATOM    140  CZ  PHE A  10      -7.268  11.681  -6.915  1.00  0.58           C  
ATOM    141  H   PHE A  10      -5.595   7.419  -1.943  1.00  0.58           H  
ATOM    142  HA  PHE A  10      -7.223   9.714  -2.029  1.00  0.58           H  
ATOM    143 1HB  PHE A  10      -5.142   9.645  -3.225  1.00  0.58           H  
ATOM    144 2HB  PHE A  10      -5.618   8.317  -4.173  1.00  0.58           H  
ATOM    145  HD1 PHE A  10      -6.248  11.900  -3.713  1.00  0.58           H  
ATOM    146  HD2 PHE A  10      -6.702   8.458  -6.142  1.00  0.58           H  
ATOM    147  HE1 PHE A  10      -6.973  13.288  -5.611  1.00  0.58           H  
ATOM    148  HE2 PHE A  10      -7.435   9.867  -7.999  1.00  0.58           H  
ATOM    149  HZ  PHE A  10      -7.588  12.312  -7.744  1.00  0.58           H  
ATOM    150  N   LEU A  11      -8.275   7.229  -3.937  1.00  0.57           N  
ATOM    151  CA  LEU A  11      -9.454   6.781  -4.628  1.00  0.57           C  
ATOM    152  C   LEU A  11     -10.607   6.570  -3.668  1.00  0.57           C  
ATOM    153  O   LEU A  11     -11.734   6.998  -3.925  1.00  0.57           O  
ATOM    154  CB  LEU A  11      -9.204   5.457  -5.345  1.00  0.57           C  
ATOM    155  CG  LEU A  11      -8.272   5.484  -6.493  1.00  0.57           C  
ATOM    156  CD1 LEU A  11      -8.187   4.067  -7.009  1.00  0.57           C  
ATOM    157  CD2 LEU A  11      -8.749   6.492  -7.509  1.00  0.57           C  
ATOM    158  H   LEU A  11      -7.420   6.671  -3.946  1.00  0.57           H  
ATOM    159  HA  LEU A  11      -9.738   7.541  -5.355  1.00  0.57           H  
ATOM    160 1HB  LEU A  11      -8.801   4.751  -4.617  1.00  0.57           H  
ATOM    161 2HB  LEU A  11     -10.161   5.072  -5.701  1.00  0.57           H  
ATOM    162  HG  LEU A  11      -7.273   5.776  -6.164  1.00  0.57           H  
ATOM    163 1HD1 LEU A  11      -7.534   4.013  -7.838  1.00  0.57           H  
ATOM    164 2HD1 LEU A  11      -7.822   3.415  -6.214  1.00  0.57           H  
ATOM    165 3HD1 LEU A  11      -9.175   3.741  -7.320  1.00  0.57           H  
ATOM    166 1HD2 LEU A  11      -8.065   6.507  -8.353  1.00  0.57           H  
ATOM    167 2HD2 LEU A  11      -9.732   6.227  -7.839  1.00  0.57           H  
ATOM    168 3HD2 LEU A  11      -8.784   7.477  -7.056  1.00  0.57           H  
ATOM    169  N   LYS A  12     -10.334   6.004  -2.499  1.00  0.57           N  
ATOM    170  CA  LYS A  12     -11.413   5.801  -1.556  1.00  0.57           C  
ATOM    171  C   LYS A  12     -12.074   7.133  -1.239  1.00  0.57           C  
ATOM    172  O   LYS A  12     -13.297   7.256  -1.292  1.00  0.57           O  
ATOM    173  CB  LYS A  12     -10.896   5.126  -0.277  1.00  0.57           C  
ATOM    174  CG  LYS A  12     -11.969   4.843   0.770  1.00  0.57           C  
ATOM    175  CD  LYS A  12     -11.404   4.099   1.975  1.00  0.57           C  
ATOM    176  CE  LYS A  12     -12.486   3.853   3.030  1.00  0.57           C  
ATOM    177  NZ  LYS A  12     -11.957   3.115   4.210  1.00  0.57           N  
ATOM    178  H   LYS A  12      -9.395   5.670  -2.287  1.00  0.57           H  
ATOM    179  HA  LYS A  12     -12.159   5.154  -2.017  1.00  0.57           H  
ATOM    180 1HB  LYS A  12     -10.400   4.188  -0.536  1.00  0.57           H  
ATOM    181 2HB  LYS A  12     -10.143   5.767   0.183  1.00  0.57           H  
ATOM    182 1HG  LYS A  12     -12.343   5.790   1.122  1.00  0.57           H  
ATOM    183 2HG  LYS A  12     -12.790   4.278   0.330  1.00  0.57           H  
ATOM    184 1HD  LYS A  12     -10.989   3.142   1.655  1.00  0.57           H  
ATOM    185 2HD  LYS A  12     -10.605   4.693   2.421  1.00  0.57           H  
ATOM    186 1HE  LYS A  12     -12.886   4.810   3.365  1.00  0.57           H  
ATOM    187 2HE  LYS A  12     -13.294   3.272   2.584  1.00  0.57           H  
ATOM    188 1HZ  LYS A  12     -12.703   2.974   4.879  1.00  0.57           H  
ATOM    189 2HZ  LYS A  12     -11.595   2.220   3.915  1.00  0.57           H  
ATOM    190 3HZ  LYS A  12     -11.220   3.656   4.637  1.00  0.57           H  
ATOM    191  N   LYS A  13     -11.256   8.150  -0.960  1.00  0.58           N  
ATOM    192  CA  LYS A  13     -11.755   9.459  -0.570  1.00  0.58           C  
ATOM    193  C   LYS A  13     -12.206  10.377  -1.695  1.00  0.58           C  
ATOM    194  O   LYS A  13     -12.862  11.363  -1.410  1.00  0.58           O  
ATOM    195  CB  LYS A  13     -10.706  10.181   0.253  1.00  0.58           C  
ATOM    196  CG  LYS A  13     -10.457   9.540   1.607  1.00  0.58           C  
ATOM    197  CD  LYS A  13      -9.380  10.269   2.381  1.00  0.58           C  
ATOM    198  CE  LYS A  13      -9.170   9.638   3.744  1.00  0.58           C  
ATOM    199  NZ  LYS A  13      -8.073  10.310   4.502  1.00  0.58           N  
ATOM    200  H   LYS A  13     -10.247   7.991  -0.969  1.00  0.58           H  
ATOM    201  HA  LYS A  13     -12.617   9.299   0.069  1.00  0.58           H  
ATOM    202 1HB  LYS A  13      -9.762  10.180  -0.300  1.00  0.58           H  
ATOM    203 2HB  LYS A  13     -11.002  11.218   0.396  1.00  0.58           H  
ATOM    204 1HG  LYS A  13     -11.383   9.533   2.192  1.00  0.58           H  
ATOM    205 2HG  LYS A  13     -10.142   8.506   1.453  1.00  0.58           H  
ATOM    206 1HD  LYS A  13      -8.443  10.220   1.818  1.00  0.58           H  
ATOM    207 2HD  LYS A  13      -9.653  11.314   2.507  1.00  0.58           H  
ATOM    208 1HE  LYS A  13     -10.098   9.711   4.316  1.00  0.58           H  
ATOM    209 2HE  LYS A  13      -8.917   8.584   3.612  1.00  0.58           H  
ATOM    210 1HZ  LYS A  13      -7.961   9.863   5.402  1.00  0.58           H  
ATOM    211 2HZ  LYS A  13      -7.209  10.235   3.980  1.00  0.58           H  
ATOM    212 3HZ  LYS A  13      -8.302  11.284   4.636  1.00  0.58           H  
ATOM    213  N   HIS A  14     -11.825  10.130  -2.946  1.00  0.59           N  
ATOM    214  CA  HIS A  14     -12.258  11.024  -4.023  1.00  0.59           C  
ATOM    215  C   HIS A  14     -12.797  10.391  -5.299  1.00  0.59           C  
ATOM    216  O   HIS A  14     -13.025  11.125  -6.258  1.00  0.59           O  
ATOM    217  CB  HIS A  14     -11.134  11.951  -4.429  1.00  0.59           C  
ATOM    218  CG  HIS A  14     -10.676  12.853  -3.348  1.00  0.59           C  
ATOM    219  ND1 HIS A  14     -11.437  13.913  -2.900  1.00  0.59           N  
ATOM    220  CD2 HIS A  14      -9.546  12.855  -2.605  1.00  0.59           C  
ATOM    221  CE1 HIS A  14     -10.795  14.536  -1.928  1.00  0.59           C  
ATOM    222  NE2 HIS A  14      -9.636  13.912  -1.725  1.00  0.59           N  
ATOM    223  H   HIS A  14     -11.214   9.341  -3.147  1.00  0.59           H  
ATOM    224  HA  HIS A  14     -13.063  11.655  -3.643  1.00  0.59           H  
ATOM    225 1HB  HIS A  14     -10.275  11.357  -4.760  1.00  0.59           H  
ATOM    226 2HB  HIS A  14     -11.455  12.563  -5.272  1.00  0.59           H  
ATOM    227  HD1 HIS A  14     -12.348  14.174  -3.289  1.00  0.59           H  
ATOM    228  HD2 HIS A  14      -8.668  12.204  -2.601  1.00  0.59           H  
ATOM    229  HE1 HIS A  14     -11.233  15.405  -1.445  1.00  0.59           H  
ATOM    230  N   TYR A  15     -12.990   9.078  -5.351  1.00  0.61           N  
ATOM    231  CA  TYR A  15     -13.433   8.465  -6.599  1.00  0.61           C  
ATOM    232  C   TYR A  15     -14.582   7.473  -6.452  1.00  0.61           C  
ATOM    233  O   TYR A  15     -14.556   6.554  -5.633  1.00  0.61           O  
ATOM    234  CB  TYR A  15     -12.244   7.763  -7.234  1.00  0.61           C  
ATOM    235  CG  TYR A  15     -12.500   7.075  -8.499  1.00  0.61           C  
ATOM    236  CD1 TYR A  15     -12.551   7.789  -9.662  1.00  0.61           C  
ATOM    237  CD2 TYR A  15     -12.671   5.710  -8.500  1.00  0.61           C  
ATOM    238  CE1 TYR A  15     -12.754   7.153 -10.827  1.00  0.61           C  
ATOM    239  CE2 TYR A  15     -12.886   5.061  -9.675  1.00  0.61           C  
ATOM    240  CZ  TYR A  15     -12.921   5.774 -10.839  1.00  0.61           C  
ATOM    241  OH  TYR A  15     -13.115   5.119 -12.022  1.00  0.61           O  
ATOM    242  H   TYR A  15     -12.766   8.477  -4.563  1.00  0.61           H  
ATOM    243  HA  TYR A  15     -13.770   9.254  -7.265  1.00  0.61           H  
ATOM    244 1HB  TYR A  15     -11.447   8.492  -7.402  1.00  0.61           H  
ATOM    245 2HB  TYR A  15     -11.864   7.027  -6.537  1.00  0.61           H  
ATOM    246  HD1 TYR A  15     -12.422   8.866  -9.643  1.00  0.61           H  
ATOM    247  HD2 TYR A  15     -12.627   5.154  -7.563  1.00  0.61           H  
ATOM    248  HE1 TYR A  15     -12.779   7.728 -11.742  1.00  0.61           H  
ATOM    249  HE2 TYR A  15     -13.016   3.979  -9.692  1.00  0.61           H  
ATOM    250  HH  TYR A  15     -13.513   5.738 -12.654  1.00  0.61           H  
ATOM    251  N   TYR A  16     -15.606   7.684  -7.264  1.00  0.63           N  
ATOM    252  CA  TYR A  16     -16.771   6.817  -7.308  1.00  0.63           C  
ATOM    253  C   TYR A  16     -17.265   6.671  -8.728  1.00  0.63           C  
ATOM    254  O   TYR A  16     -18.124   7.432  -9.152  1.00  0.63           O  
ATOM    255  CB  TYR A  16     -17.893   7.388  -6.435  1.00  0.63           C  
ATOM    256  CG  TYR A  16     -19.082   6.462  -6.244  1.00  0.63           C  
ATOM    257  CD1 TYR A  16     -19.401   5.513  -7.196  1.00  0.63           C  
ATOM    258  CD2 TYR A  16     -19.843   6.560  -5.114  1.00  0.63           C  
ATOM    259  CE1 TYR A  16     -20.470   4.682  -7.025  1.00  0.63           C  
ATOM    260  CE2 TYR A  16     -20.924   5.721  -4.930  1.00  0.63           C  
ATOM    261  CZ  TYR A  16     -21.238   4.786  -5.887  1.00  0.63           C  
ATOM    262  OH  TYR A  16     -22.318   3.948  -5.715  1.00  0.63           O  
ATOM    263  H   TYR A  16     -15.540   8.466  -7.913  1.00  0.63           H  
ATOM    264  HA  TYR A  16     -16.492   5.830  -6.945  1.00  0.63           H  
ATOM    265 1HB  TYR A  16     -17.496   7.643  -5.452  1.00  0.63           H  
ATOM    266 2HB  TYR A  16     -18.261   8.309  -6.888  1.00  0.63           H  
ATOM    267  HD1 TYR A  16     -18.819   5.424  -8.079  1.00  0.63           H  
ATOM    268  HD2 TYR A  16     -19.595   7.302  -4.372  1.00  0.63           H  
ATOM    269  HE1 TYR A  16     -20.707   3.943  -7.794  1.00  0.63           H  
ATOM    270  HE2 TYR A  16     -21.532   5.806  -4.026  1.00  0.63           H  
ATOM    271  HH  TYR A  16     -22.358   3.327  -6.446  1.00  0.63           H  
ATOM    272  N   ALA A  17     -16.735   5.719  -9.491  1.00  0.66           N  
ATOM    273  CA  ALA A  17     -17.165   5.649 -10.883  1.00  0.66           C  
ATOM    274  C   ALA A  17     -18.655   5.397 -10.994  1.00  0.66           C  
ATOM    275  O   ALA A  17     -19.187   4.509 -10.331  1.00  0.66           O  
ATOM    276  CB  ALA A  17     -16.454   4.542 -11.630  1.00  0.66           C  
ATOM    277  H   ALA A  17     -16.035   5.088  -9.124  1.00  0.66           H  
ATOM    278  HA  ALA A  17     -16.933   6.598 -11.354  1.00  0.66           H  
ATOM    279 1HB  ALA A  17     -16.789   4.545 -12.671  1.00  0.66           H  
ATOM    280 2HB  ALA A  17     -15.411   4.708 -11.597  1.00  0.66           H  
ATOM    281 3HB  ALA A  17     -16.686   3.584 -11.177  1.00  0.66           H  
ATOM    282  N   ASN A  18     -19.301   6.126 -11.891  1.00  0.69           N  
ATOM    283  CA  ASN A  18     -20.714   5.917 -12.208  1.00  0.69           C  
ATOM    284  C   ASN A  18     -21.721   5.739 -11.037  1.00  0.69           C  
ATOM    285  O   ASN A  18     -22.367   4.692 -10.967  1.00  0.69           O  
ATOM    286  CB  ASN A  18     -20.829   4.717 -13.130  1.00  0.69           C  
ATOM    287  CG  ASN A  18     -20.097   4.926 -14.428  1.00  0.69           C  
ATOM    288  OD1 ASN A  18     -20.122   6.021 -15.001  1.00  0.69           O  
ATOM    289  ND2 ASN A  18     -19.442   3.893 -14.904  1.00  0.69           N  
ATOM    290  H   ASN A  18     -18.772   6.857 -12.378  1.00  0.69           H  
ATOM    291  HA  ASN A  18     -21.049   6.796 -12.763  1.00  0.69           H  
ATOM    292 1HB  ASN A  18     -20.428   3.833 -12.631  1.00  0.69           H  
ATOM    293 2HB  ASN A  18     -21.881   4.523 -13.341  1.00  0.69           H  
ATOM    294 1HD2 ASN A  18     -18.935   3.977 -15.765  1.00  0.69           H  
ATOM    295 2HD2 ASN A  18     -19.448   3.024 -14.411  1.00  0.69           H  
ATOM    296  N   PRO A  19     -21.896   6.703 -10.104  1.00  0.71           N  
ATOM    297  CA  PRO A  19     -22.862   6.631  -9.033  1.00  0.71           C  
ATOM    298  C   PRO A  19     -24.228   6.505  -9.664  1.00  0.71           C  
ATOM    299  O   PRO A  19     -24.469   7.058 -10.740  1.00  0.71           O  
ATOM    300  CB  PRO A  19     -22.713   7.975  -8.311  1.00  0.71           C  
ATOM    301  CG  PRO A  19     -21.367   8.430  -8.666  1.00  0.71           C  
ATOM    302  CD  PRO A  19     -21.153   7.932 -10.110  1.00  0.71           C  
ATOM    303  HA  PRO A  19     -22.644   5.778  -8.381  1.00  0.71           H  
ATOM    304 1HB  PRO A  19     -23.510   8.661  -8.617  1.00  0.71           H  
ATOM    305 2HB  PRO A  19     -22.830   7.829  -7.230  1.00  0.71           H  
ATOM    306 1HG  PRO A  19     -21.338   9.515  -8.562  1.00  0.71           H  
ATOM    307 2HG  PRO A  19     -20.631   8.035  -7.974  1.00  0.71           H  
ATOM    308 1HD  PRO A  19     -21.558   8.611 -10.851  1.00  0.71           H  
ATOM    309 2HD  PRO A  19     -20.129   7.771 -10.240  1.00  0.71           H  
ATOM    310  N   THR A  20     -25.127   5.811  -8.992  1.00  0.72           N  
ATOM    311  CA  THR A  20     -26.482   5.649  -9.499  1.00  0.72           C  
ATOM    312  C   THR A  20     -27.412   6.730  -8.977  1.00  0.72           C  
ATOM    313  O   THR A  20     -28.480   6.975  -9.541  1.00  0.72           O  
ATOM    314  CB  THR A  20     -27.009   4.269  -9.093  1.00  0.72           C  
ATOM    315  OG1 THR A  20     -27.031   4.161  -7.652  1.00  0.72           O  
ATOM    316  CG2 THR A  20     -26.097   3.193  -9.662  1.00  0.72           C  
ATOM    317  H   THR A  20     -24.870   5.366  -8.123  1.00  0.72           H  
ATOM    318  HA  THR A  20     -26.461   5.713 -10.587  1.00  0.72           H  
ATOM    319  HB  THR A  20     -28.022   4.135  -9.474  1.00  0.72           H  
ATOM    320  HG1 THR A  20     -27.774   4.710  -7.267  1.00  0.72           H  
ATOM    321 1HG2 THR A  20     -26.469   2.211  -9.373  1.00  0.72           H  
ATOM    322 2HG2 THR A  20     -26.080   3.271 -10.750  1.00  0.72           H  
ATOM    323 3HG2 THR A  20     -25.088   3.330  -9.275  1.00  0.72           H  
ATOM    324  N   ASP A  21     -26.970   7.390  -7.915  1.00  0.73           N  
ATOM    325  CA  ASP A  21     -27.755   8.392  -7.221  1.00  0.73           C  
ATOM    326  C   ASP A  21     -26.901   9.569  -6.789  1.00  0.73           C  
ATOM    327  O   ASP A  21     -25.832   9.389  -6.215  1.00  0.73           O  
ATOM    328  CB  ASP A  21     -28.396   7.765  -5.978  1.00  0.73           C  
ATOM    329  CG  ASP A  21     -29.457   6.702  -6.304  1.00  0.73           C  
ATOM    330  OD1 ASP A  21     -30.588   7.057  -6.535  1.00  0.73           O  
ATOM    331  OD2 ASP A  21     -29.096   5.538  -6.371  1.00  0.73           O  
ATOM    332  H   ASP A  21     -26.058   7.151  -7.560  1.00  0.73           H  
ATOM    333  HA  ASP A  21     -28.533   8.756  -7.891  1.00  0.73           H  
ATOM    334 1HB  ASP A  21     -27.623   7.310  -5.360  1.00  0.73           H  
ATOM    335 2HB  ASP A  21     -28.864   8.553  -5.381  1.00  0.73           H  
ATOM    336  N   PHE A  22     -27.393  10.767  -7.056  1.00  0.72           N  
ATOM    337  CA  PHE A  22     -26.743  11.999  -6.634  1.00  0.72           C  
ATOM    338  C   PHE A  22     -27.753  12.788  -5.824  1.00  0.72           C  
ATOM    339  O   PHE A  22     -28.958  12.664  -6.041  1.00  0.72           O  
ATOM    340  CB  PHE A  22     -26.267  12.828  -7.824  1.00  0.72           C  
ATOM    341  CG  PHE A  22     -25.200  12.170  -8.663  1.00  0.72           C  
ATOM    342  CD1 PHE A  22     -25.531  11.296  -9.691  1.00  0.72           C  
ATOM    343  CD2 PHE A  22     -23.870  12.456  -8.445  1.00  0.72           C  
ATOM    344  CE1 PHE A  22     -24.545  10.736 -10.475  1.00  0.72           C  
ATOM    345  CE2 PHE A  22     -22.886  11.904  -9.233  1.00  0.72           C  
ATOM    346  CZ  PHE A  22     -23.225  11.053 -10.248  1.00  0.72           C  
ATOM    347  H   PHE A  22     -28.269  10.828  -7.554  1.00  0.72           H  
ATOM    348  HA  PHE A  22     -25.889  11.763  -6.003  1.00  0.72           H  
ATOM    349 1HB  PHE A  22     -27.113  13.054  -8.468  1.00  0.72           H  
ATOM    350 2HB  PHE A  22     -25.873  13.776  -7.460  1.00  0.72           H  
ATOM    351  HD1 PHE A  22     -26.578  11.058  -9.878  1.00  0.72           H  
ATOM    352  HD2 PHE A  22     -23.611  13.135  -7.645  1.00  0.72           H  
ATOM    353  HE1 PHE A  22     -24.810  10.049 -11.282  1.00  0.72           H  
ATOM    354  HE2 PHE A  22     -21.838  12.144  -9.061  1.00  0.72           H  
ATOM    355  HZ  PHE A  22     -22.449  10.629 -10.871  1.00  0.72           H  
ATOM    356  N   GLY A  23     -27.276  13.586  -4.894  1.00  0.71           N  
ATOM    357  CA  GLY A  23     -28.163  14.395  -4.078  1.00  0.71           C  
ATOM    358  C   GLY A  23     -27.580  14.534  -2.693  1.00  0.71           C  
ATOM    359  O   GLY A  23     -26.500  14.009  -2.416  1.00  0.71           O  
ATOM    360  H   GLY A  23     -26.278  13.641  -4.757  1.00  0.71           H  
ATOM    361 1HA  GLY A  23     -28.290  15.379  -4.531  1.00  0.71           H  
ATOM    362 2HA  GLY A  23     -29.145  13.930  -4.021  1.00  0.71           H  
ATOM    363  N   ASP A  24     -28.290  15.215  -1.817  1.00  0.70           N  
ATOM    364  CA  ASP A  24     -27.760  15.449  -0.487  1.00  0.70           C  
ATOM    365  C   ASP A  24     -27.530  14.111   0.220  1.00  0.70           C  
ATOM    366  O   ASP A  24     -26.526  13.919   0.910  1.00  0.70           O  
ATOM    367  CB  ASP A  24     -28.763  16.288   0.283  1.00  0.70           C  
ATOM    368  CG  ASP A  24     -28.918  17.714  -0.314  1.00  0.70           C  
ATOM    369  OD1 ASP A  24     -28.101  18.126  -1.154  1.00  0.70           O  
ATOM    370  OD2 ASP A  24     -29.854  18.371   0.050  1.00  0.70           O  
ATOM    371  H   ASP A  24     -29.185  15.602  -2.084  1.00  0.70           H  
ATOM    372  HA  ASP A  24     -26.809  15.977  -0.562  1.00  0.70           H  
ATOM    373 1HB  ASP A  24     -29.733  15.794   0.295  1.00  0.70           H  
ATOM    374 2HB  ASP A  24     -28.428  16.381   1.320  1.00  0.70           H  
ATOM    375  N   ALA A  25     -28.451  13.162   0.012  1.00  0.69           N  
ATOM    376  CA  ALA A  25     -28.333  11.837   0.611  1.00  0.69           C  
ATOM    377  C   ALA A  25     -27.076  11.123   0.123  1.00  0.69           C  
ATOM    378  O   ALA A  25     -26.400  10.454   0.902  1.00  0.69           O  
ATOM    379  CB  ALA A  25     -29.554  11.000   0.305  1.00  0.69           C  
ATOM    380  H   ALA A  25     -29.247  13.377  -0.571  1.00  0.69           H  
ATOM    381  HA  ALA A  25     -28.250  11.962   1.692  1.00  0.69           H  
ATOM    382 1HB  ALA A  25     -29.454  10.026   0.784  1.00  0.69           H  
ATOM    383 2HB  ALA A  25     -30.444  11.502   0.682  1.00  0.69           H  
ATOM    384 3HB  ALA A  25     -29.640  10.867  -0.772  1.00  0.69           H  
ATOM    385  N   PHE A  26     -26.737  11.296  -1.166  1.00  0.68           N  
ATOM    386  CA  PHE A  26     -25.524  10.685  -1.703  1.00  0.68           C  
ATOM    387  C   PHE A  26     -24.344  11.145  -0.910  1.00  0.68           C  
ATOM    388  O   PHE A  26     -23.527  10.336  -0.467  1.00  0.68           O  
ATOM    389  CB  PHE A  26     -25.270  11.077  -3.160  1.00  0.68           C  
ATOM    390  CG  PHE A  26     -23.855  10.704  -3.663  1.00  0.68           C  
ATOM    391  CD1 PHE A  26     -23.544   9.458  -4.152  1.00  0.68           C  
ATOM    392  CD2 PHE A  26     -22.814  11.655  -3.595  1.00  0.68           C  
ATOM    393  CE1 PHE A  26     -22.255   9.166  -4.570  1.00  0.68           C  
ATOM    394  CE2 PHE A  26     -21.530  11.355  -3.994  1.00  0.68           C  
ATOM    395  CZ  PHE A  26     -21.246  10.108  -4.489  1.00  0.68           C  
ATOM    396  H   PHE A  26     -27.310  11.874  -1.763  1.00  0.68           H  
ATOM    397  HA  PHE A  26     -25.606   9.602  -1.623  1.00  0.68           H  
ATOM    398 1HB  PHE A  26     -26.004  10.585  -3.801  1.00  0.68           H  
ATOM    399 2HB  PHE A  26     -25.383  12.128  -3.283  1.00  0.68           H  
ATOM    400  HD1 PHE A  26     -24.330   8.702  -4.218  1.00  0.68           H  
ATOM    401  HD2 PHE A  26     -23.033  12.645  -3.207  1.00  0.68           H  
ATOM    402  HE1 PHE A  26     -22.047   8.191  -4.957  1.00  0.68           H  
ATOM    403  HE2 PHE A  26     -20.746  12.107  -3.919  1.00  0.68           H  
ATOM    404  HZ  PHE A  26     -20.236   9.862  -4.813  1.00  0.68           H  
ATOM    405  N   CYS A  27     -24.246  12.461  -0.750  1.00  0.68           N  
ATOM    406  CA  CYS A  27     -23.117  13.019  -0.032  1.00  0.68           C  
ATOM    407  C   CYS A  27     -23.102  12.615   1.425  1.00  0.68           C  
ATOM    408  O   CYS A  27     -22.056  12.268   1.963  1.00  0.68           O  
ATOM    409  CB  CYS A  27     -23.119  14.536  -0.137  1.00  0.68           C  
ATOM    410  SG  CYS A  27     -22.657  15.141  -1.748  1.00  0.68           S  
ATOM    411  H   CYS A  27     -24.965  13.069  -1.132  1.00  0.68           H  
ATOM    412  HA  CYS A  27     -22.206  12.649  -0.498  1.00  0.68           H  
ATOM    413 1HB  CYS A  27     -24.120  14.915   0.095  1.00  0.68           H  
ATOM    414 2HB  CYS A  27     -22.440  14.947   0.596  1.00  0.68           H  
ATOM    415  N   ASN A  28     -24.248  12.590   2.081  1.00  0.68           N  
ATOM    416  CA  ASN A  28     -24.210  12.214   3.480  1.00  0.68           C  
ATOM    417  C   ASN A  28     -23.741  10.778   3.642  1.00  0.68           C  
ATOM    418  O   ASN A  28     -22.915  10.469   4.504  1.00  0.68           O  
ATOM    419  CB  ASN A  28     -25.567  12.413   4.093  1.00  0.68           C  
ATOM    420  CG  ASN A  28     -25.859  13.850   4.301  1.00  0.68           C  
ATOM    421  OD1 ASN A  28     -24.915  14.623   4.395  1.00  0.68           O  
ATOM    422  ND2 ASN A  28     -27.110  14.223   4.354  1.00  0.68           N  
ATOM    423  H   ASN A  28     -25.121  12.872   1.628  1.00  0.68           H  
ATOM    424  HA  ASN A  28     -23.491  12.854   3.992  1.00  0.68           H  
ATOM    425 1HB  ASN A  28     -26.328  11.981   3.436  1.00  0.68           H  
ATOM    426 2HB  ASN A  28     -25.619  11.891   5.048  1.00  0.68           H  
ATOM    427 1HD2 ASN A  28     -27.347  15.186   4.467  1.00  0.68           H  
ATOM    428 2HD2 ASN A  28     -27.835  13.544   4.257  1.00  0.68           H  
ATOM    429  N   ASN A  29     -24.191   9.893   2.763  1.00  0.69           N  
ATOM    430  CA  ASN A  29     -23.790   8.509   2.877  1.00  0.69           C  
ATOM    431  C   ASN A  29     -22.329   8.342   2.497  1.00  0.69           C  
ATOM    432  O   ASN A  29     -21.548   7.741   3.235  1.00  0.69           O  
ATOM    433  CB  ASN A  29     -24.666   7.658   1.987  1.00  0.69           C  
ATOM    434  CG  ASN A  29     -26.066   7.508   2.512  1.00  0.69           C  
ATOM    435  OD1 ASN A  29     -26.333   7.705   3.704  1.00  0.69           O  
ATOM    436  ND2 ASN A  29     -26.979   7.161   1.640  1.00  0.69           N  
ATOM    437  H   ASN A  29     -24.857  10.173   2.040  1.00  0.69           H  
ATOM    438  HA  ASN A  29     -23.903   8.195   3.913  1.00  0.69           H  
ATOM    439 1HB  ASN A  29     -24.713   8.115   0.992  1.00  0.69           H  
ATOM    440 2HB  ASN A  29     -24.216   6.669   1.869  1.00  0.69           H  
ATOM    441 1HD2 ASN A  29     -27.929   7.046   1.930  1.00  0.69           H  
ATOM    442 2HD2 ASN A  29     -26.726   7.017   0.684  1.00  0.69           H  
ATOM    443  N   TRP A  30     -21.944   8.922   1.364  1.00  0.70           N  
ATOM    444  CA  TRP A  30     -20.597   8.778   0.851  1.00  0.70           C  
ATOM    445  C   TRP A  30     -19.564   9.387   1.808  1.00  0.70           C  
ATOM    446  O   TRP A  30     -18.536   8.768   2.105  1.00  0.70           O  
ATOM    447  CB  TRP A  30     -20.518   9.397  -0.548  1.00  0.70           C  
ATOM    448  CG  TRP A  30     -19.220   9.233  -1.170  1.00  0.70           C  
ATOM    449  CD1 TRP A  30     -18.782   8.184  -1.907  1.00  0.70           C  
ATOM    450  CD2 TRP A  30     -18.152  10.151  -1.110  1.00  0.70           C  
ATOM    451  NE1 TRP A  30     -17.491   8.401  -2.300  1.00  0.70           N  
ATOM    452  CE2 TRP A  30     -17.088   9.589  -1.811  1.00  0.70           C  
ATOM    453  CE3 TRP A  30     -18.003  11.387  -0.531  1.00  0.70           C  
ATOM    454  CZ2 TRP A  30     -15.890  10.228  -1.920  1.00  0.70           C  
ATOM    455  CZ3 TRP A  30     -16.815  12.017  -0.662  1.00  0.70           C  
ATOM    456  CH2 TRP A  30     -15.808  11.471  -1.312  1.00  0.70           C  
ATOM    457  H   TRP A  30     -22.613   9.450   0.815  1.00  0.70           H  
ATOM    458  HA  TRP A  30     -20.386   7.714   0.755  1.00  0.70           H  
ATOM    459 1HB  TRP A  30     -21.272   8.944  -1.193  1.00  0.70           H  
ATOM    460 2HB  TRP A  30     -20.745  10.466  -0.487  1.00  0.70           H  
ATOM    461  HD1 TRP A  30     -19.371   7.297  -2.139  1.00  0.70           H  
ATOM    462  HE1 TRP A  30     -16.917   7.781  -2.860  1.00  0.70           H  
ATOM    463  HE3 TRP A  30     -18.823  11.851   0.009  1.00  0.70           H  
ATOM    464  HZ2 TRP A  30     -15.042   9.808  -2.465  1.00  0.70           H  
ATOM    465  HZ3 TRP A  30     -16.688  12.991  -0.236  1.00  0.70           H  
ATOM    466  HH2 TRP A  30     -14.928  12.054  -1.373  1.00  0.70           H  
ATOM    467  N   MET A  31     -19.831  10.592   2.321  1.00  0.71           N  
ATOM    468  CA  MET A  31     -18.887  11.234   3.222  1.00  0.71           C  
ATOM    469  C   MET A  31     -18.685  10.364   4.464  1.00  0.71           C  
ATOM    470  O   MET A  31     -17.555  10.202   4.949  1.00  0.71           O  
ATOM    471  CB  MET A  31     -19.406  12.633   3.614  1.00  0.71           C  
ATOM    472  CG  MET A  31     -19.404  13.695   2.487  1.00  0.71           C  
ATOM    473  SD  MET A  31     -17.799  14.126   1.932  1.00  0.71           S  
ATOM    474  CE  MET A  31     -17.133  15.170   3.175  1.00  0.71           C  
ATOM    475  H   MET A  31     -20.690  11.079   2.083  1.00  0.71           H  
ATOM    476  HA  MET A  31     -17.931  11.333   2.712  1.00  0.71           H  
ATOM    477 1HB  MET A  31     -20.430  12.546   4.000  1.00  0.71           H  
ATOM    478 2HB  MET A  31     -18.794  13.027   4.411  1.00  0.71           H  
ATOM    479 1HG  MET A  31     -19.952  13.324   1.633  1.00  0.71           H  
ATOM    480 2HG  MET A  31     -19.904  14.592   2.830  1.00  0.71           H  
ATOM    481 1HE  MET A  31     -16.126  15.452   2.901  1.00  0.71           H  
ATOM    482 2HE  MET A  31     -17.725  16.050   3.241  1.00  0.71           H  
ATOM    483 3HE  MET A  31     -17.130  14.660   4.138  1.00  0.71           H  
ATOM    484  N   LYS A  32     -19.765   9.741   4.969  1.00  0.73           N  
ATOM    485  CA  LYS A  32     -19.625   8.894   6.150  1.00  0.73           C  
ATOM    486  C   LYS A  32     -18.823   7.630   5.839  1.00  0.73           C  
ATOM    487  O   LYS A  32     -17.899   7.278   6.579  1.00  0.73           O  
ATOM    488  CB  LYS A  32     -21.007   8.497   6.668  1.00  0.73           C  
ATOM    489  CG  LYS A  32     -21.804   9.635   7.294  1.00  0.73           C  
ATOM    490  CD  LYS A  32     -23.211   9.175   7.652  1.00  0.73           C  
ATOM    491  CE  LYS A  32     -24.072  10.325   8.120  1.00  0.73           C  
ATOM    492  NZ  LYS A  32     -25.464   9.890   8.423  1.00  0.73           N  
ATOM    493  H   LYS A  32     -20.696   9.883   4.570  1.00  0.73           H  
ATOM    494  HA  LYS A  32     -19.099   9.455   6.922  1.00  0.73           H  
ATOM    495 1HB  LYS A  32     -21.600   8.101   5.840  1.00  0.73           H  
ATOM    496 2HB  LYS A  32     -20.906   7.707   7.408  1.00  0.73           H  
ATOM    497 1HG  LYS A  32     -21.300   9.950   8.208  1.00  0.73           H  
ATOM    498 2HG  LYS A  32     -21.841  10.485   6.625  1.00  0.73           H  
ATOM    499 1HD  LYS A  32     -23.674   8.730   6.767  1.00  0.73           H  
ATOM    500 2HD  LYS A  32     -23.162   8.423   8.438  1.00  0.73           H  
ATOM    501 1HE  LYS A  32     -23.641  10.750   9.003  1.00  0.73           H  
ATOM    502 2HE  LYS A  32     -24.100  11.089   7.338  1.00  0.73           H  
ATOM    503 1HZ  LYS A  32     -26.004  10.687   8.729  1.00  0.73           H  
ATOM    504 2HZ  LYS A  32     -25.884   9.498   7.589  1.00  0.73           H  
ATOM    505 3HZ  LYS A  32     -25.449   9.193   9.153  1.00  0.73           H  
ATOM    506  N   GLU A  33     -19.100   6.999   4.687  1.00  0.75           N  
ATOM    507  CA  GLU A  33     -18.419   5.758   4.294  1.00  0.75           C  
ATOM    508  C   GLU A  33     -16.927   5.958   4.144  1.00  0.75           C  
ATOM    509  O   GLU A  33     -16.125   5.072   4.453  1.00  0.75           O  
ATOM    510  CB  GLU A  33     -18.955   5.228   2.952  1.00  0.75           C  
ATOM    511  CG  GLU A  33     -20.354   4.637   2.984  1.00  0.75           C  
ATOM    512  CD  GLU A  33     -20.846   4.240   1.610  1.00  0.75           C  
ATOM    513  OE1 GLU A  33     -20.165   4.511   0.635  1.00  0.75           O  
ATOM    514  OE2 GLU A  33     -21.904   3.657   1.529  1.00  0.75           O  
ATOM    515  H   GLU A  33     -19.853   7.359   4.100  1.00  0.75           H  
ATOM    516  HA  GLU A  33     -18.591   5.011   5.065  1.00  0.75           H  
ATOM    517 1HB  GLU A  33     -18.967   6.045   2.229  1.00  0.75           H  
ATOM    518 2HB  GLU A  33     -18.278   4.467   2.569  1.00  0.75           H  
ATOM    519 1HG  GLU A  33     -20.341   3.752   3.619  1.00  0.75           H  
ATOM    520 2HG  GLU A  33     -21.038   5.347   3.426  1.00  0.75           H  
ATOM    521  N   ARG A  34     -16.549   7.134   3.673  1.00  0.80           N  
ATOM    522  CA  ARG A  34     -15.163   7.456   3.434  1.00  0.80           C  
ATOM    523  C   ARG A  34     -14.436   8.070   4.633  1.00  0.80           C  
ATOM    524  O   ARG A  34     -13.248   8.388   4.534  1.00  0.80           O  
ATOM    525  CB  ARG A  34     -15.089   8.379   2.243  1.00  0.80           C  
ATOM    526  CG  ARG A  34     -14.995   7.687   0.972  1.00  0.80           C  
ATOM    527  CD  ARG A  34     -16.147   6.817   0.609  1.00  0.80           C  
ATOM    528  NE  ARG A  34     -15.852   6.153  -0.661  1.00  0.80           N  
ATOM    529  CZ  ARG A  34     -16.614   5.228  -1.300  1.00  0.80           C  
ATOM    530  NH1 ARG A  34     -17.776   4.799  -0.817  1.00  0.80           N  
ATOM    531  NH2 ARG A  34     -16.184   4.735  -2.450  1.00  0.80           N  
ATOM    532  H   ARG A  34     -17.269   7.813   3.411  1.00  0.80           H  
ATOM    533  HA  ARG A  34     -14.653   6.532   3.168  1.00  0.80           H  
ATOM    534 1HB  ARG A  34     -15.950   9.047   2.220  1.00  0.80           H  
ATOM    535 2HB  ARG A  34     -14.195   8.981   2.313  1.00  0.80           H  
ATOM    536 1HG  ARG A  34     -14.889   8.433   0.190  1.00  0.80           H  
ATOM    537 2HG  ARG A  34     -14.128   7.071   1.003  1.00  0.80           H  
ATOM    538 1HD  ARG A  34     -16.296   6.055   1.359  1.00  0.80           H  
ATOM    539 2HD  ARG A  34     -17.050   7.407   0.493  1.00  0.80           H  
ATOM    540  HE  ARG A  34     -14.957   6.430  -1.103  1.00  0.80           H  
ATOM    541 1HH1 ARG A  34     -18.180   5.136   0.064  1.00  0.80           H  
ATOM    542 2HH1 ARG A  34     -18.310   4.110  -1.326  1.00  0.80           H  
ATOM    543 1HH2 ARG A  34     -15.300   5.044  -2.846  1.00  0.80           H  
ATOM    544 2HH2 ARG A  34     -16.738   4.051  -2.939  1.00  0.80           H  
ATOM    545  N   GLY A  35     -15.135   8.259   5.761  1.00  0.87           N  
ATOM    546  CA  GLY A  35     -14.519   8.831   6.956  1.00  0.87           C  
ATOM    547  C   GLY A  35     -14.262  10.332   6.837  1.00  0.87           C  
ATOM    548  O   GLY A  35     -13.517  10.914   7.626  1.00  0.87           O  
ATOM    549  H   GLY A  35     -16.112   7.969   5.823  1.00  0.87           H  
ATOM    550 1HA  GLY A  35     -15.171   8.641   7.810  1.00  0.87           H  
ATOM    551 2HA  GLY A  35     -13.581   8.316   7.156  1.00  0.87           H  
ATOM    552  N   LEU A  36     -14.905  10.987   5.881  1.00  0.96           N  
ATOM    553  CA  LEU A  36     -14.631  12.392   5.622  1.00  0.96           C  
ATOM    554  C   LEU A  36     -15.377  13.303   6.578  1.00  0.96           C  
ATOM    555  O   LEU A  36     -15.159  14.520   6.595  1.00  0.96           O  
ATOM    556  CB  LEU A  36     -14.964  12.673   4.164  1.00  0.96           C  
ATOM    557  CG  LEU A  36     -14.081  11.945   3.188  1.00  0.96           C  
ATOM    558  CD1 LEU A  36     -14.602  12.118   1.823  1.00  0.96           C  
ATOM    559  CD2 LEU A  36     -12.692  12.495   3.281  1.00  0.96           C  
ATOM    560  H   LEU A  36     -15.599  10.504   5.307  1.00  0.96           H  
ATOM    561  HA  LEU A  36     -13.563  12.557   5.758  1.00  0.96           H  
ATOM    562 1HB  LEU A  36     -15.994  12.383   3.974  1.00  0.96           H  
ATOM    563 2HB  LEU A  36     -14.840  13.730   3.984  1.00  0.96           H  
ATOM    564  HG  LEU A  36     -14.068  10.896   3.428  1.00  0.96           H  
ATOM    565 1HD1 LEU A  36     -13.961  11.584   1.114  1.00  0.96           H  
ATOM    566 2HD1 LEU A  36     -15.603  11.706   1.794  1.00  0.96           H  
ATOM    567 3HD1 LEU A  36     -14.627  13.174   1.565  1.00  0.96           H  
ATOM    568 1HD2 LEU A  36     -12.053  11.974   2.578  1.00  0.96           H  
ATOM    569 2HD2 LEU A  36     -12.707  13.558   3.037  1.00  0.96           H  
ATOM    570 3HD2 LEU A  36     -12.311  12.357   4.292  1.00  0.96           H  
ATOM    571  N   THR A  37     -16.193  12.679   7.423  1.00  1.04           N  
ATOM    572  CA  THR A  37     -16.991  13.340   8.432  1.00  1.04           C  
ATOM    573  C   THR A  37     -16.244  13.384   9.774  1.00  1.04           C  
ATOM    574  O   THR A  37     -16.783  13.862  10.770  1.00  1.04           O  
ATOM    575  CB  THR A  37     -18.341  12.640   8.600  1.00  1.04           C  
ATOM    576  OG1 THR A  37     -18.146  11.292   9.043  1.00  1.04           O  
ATOM    577  CG2 THR A  37     -19.033  12.619   7.280  1.00  1.04           C  
ATOM    578  H   THR A  37     -16.278  11.676   7.328  1.00  1.04           H  
ATOM    579  HA  THR A  37     -17.193  14.354   8.098  1.00  1.04           H  
ATOM    580  HB  THR A  37     -18.950  13.177   9.328  1.00  1.04           H  
ATOM    581  HG1 THR A  37     -17.755  11.294   9.921  1.00  1.04           H  
ATOM    582 1HG2 THR A  37     -19.998  12.125   7.362  1.00  1.04           H  
ATOM    583 2HG2 THR A  37     -19.172  13.627   6.935  1.00  1.04           H  
ATOM    584 3HG2 THR A  37     -18.410  12.085   6.586  1.00  1.04           H  
ATOM    585  N   ASN A  38     -15.001  12.889   9.793  1.00  1.11           N  
ATOM    586  CA  ASN A  38     -14.174  12.872  11.000  1.00  1.11           C  
ATOM    587  C   ASN A  38     -12.794  13.478  10.693  1.00  1.11           C  
ATOM    588  O   ASN A  38     -11.994  12.852  10.007  1.00  1.11           O  
ATOM    589  CB  ASN A  38     -14.046  11.460  11.535  1.00  1.11           C  
ATOM    590  CG  ASN A  38     -13.307  11.366  12.858  1.00  1.11           C  
ATOM    591  OD1 ASN A  38     -12.615  12.291  13.293  1.00  1.11           O  
ATOM    592  ND2 ASN A  38     -13.453  10.240  13.513  1.00  1.11           N  
ATOM    593  H   ASN A  38     -14.607  12.474   8.943  1.00  1.11           H  
ATOM    594  HA  ASN A  38     -14.658  13.479  11.762  1.00  1.11           H  
ATOM    595 1HB  ASN A  38     -15.043  11.036  11.660  1.00  1.11           H  
ATOM    596 2HB  ASN A  38     -13.526  10.847  10.795  1.00  1.11           H  
ATOM    597 1HD2 ASN A  38     -12.994  10.109  14.393  1.00  1.11           H  
ATOM    598 2HD2 ASN A  38     -14.022   9.510  13.134  1.00  1.11           H  
ATOM    599  N   PRO A  39     -12.481  14.698  11.179  1.00  1.13           N  
ATOM    600  CA  PRO A  39     -13.182  15.625  12.081  1.00  1.13           C  
ATOM    601  C   PRO A  39     -14.442  16.307  11.560  1.00  1.13           C  
ATOM    602  O   PRO A  39     -15.194  16.848  12.363  1.00  1.13           O  
ATOM    603  CB  PRO A  39     -12.111  16.691  12.337  1.00  1.13           C  
ATOM    604  CG  PRO A  39     -11.221  16.644  11.120  1.00  1.13           C  
ATOM    605  CD  PRO A  39     -11.188  15.196  10.723  1.00  1.13           C  
ATOM    606  HA  PRO A  39     -13.405  15.093  13.021  1.00  1.13           H  
ATOM    607 1HB  PRO A  39     -12.590  17.675  12.477  1.00  1.13           H  
ATOM    608 2HB  PRO A  39     -11.572  16.463  13.269  1.00  1.13           H  
ATOM    609 1HG  PRO A  39     -11.628  17.298  10.332  1.00  1.13           H  
ATOM    610 2HG  PRO A  39     -10.224  17.033  11.370  1.00  1.13           H  
ATOM    611 1HD  PRO A  39     -11.112  15.092   9.630  1.00  1.13           H  
ATOM    612 2HD  PRO A  39     -10.380  14.665  11.244  1.00  1.13           H  
ATOM    613  N   CYS A  40     -14.624  16.294  10.231  1.00  1.10           N  
ATOM    614  CA  CYS A  40     -15.732  16.892   9.482  1.00  1.10           C  
ATOM    615  C   CYS A  40     -15.239  17.862   8.418  1.00  1.10           C  
ATOM    616  O   CYS A  40     -15.124  19.064   8.648  1.00  1.10           O  
ATOM    617  CB  CYS A  40     -16.730  17.618  10.381  1.00  1.10           C  
ATOM    618  SG  CYS A  40     -18.060  18.368   9.476  1.00  1.10           S  
ATOM    619  H   CYS A  40     -13.915  15.814   9.695  1.00  1.10           H  
ATOM    620  HA  CYS A  40     -16.274  16.101   8.983  1.00  1.10           H  
ATOM    621 1HB  CYS A  40     -17.170  16.915  11.091  1.00  1.10           H  
ATOM    622 2HB  CYS A  40     -16.223  18.405  10.941  1.00  1.10           H  
ATOM    623  N   THR A  41     -14.950  17.297   7.249  1.00  1.02           N  
ATOM    624  CA  THR A  41     -14.485  18.008   6.071  1.00  1.02           C  
ATOM    625  C   THR A  41     -15.517  19.027   5.587  1.00  1.02           C  
ATOM    626  O   THR A  41     -16.702  18.711   5.499  1.00  1.02           O  
ATOM    627  CB  THR A  41     -14.195  16.975   4.969  1.00  1.02           C  
ATOM    628  OG1 THR A  41     -13.220  16.044   5.441  1.00  1.02           O  
ATOM    629  CG2 THR A  41     -13.729  17.593   3.709  1.00  1.02           C  
ATOM    630  H   THR A  41     -15.078  16.290   7.155  1.00  1.02           H  
ATOM    631  HA  THR A  41     -13.565  18.538   6.321  1.00  1.02           H  
ATOM    632  HB  THR A  41     -15.107  16.435   4.765  1.00  1.02           H  
ATOM    633  HG1 THR A  41     -13.671  15.423   6.051  1.00  1.02           H  
ATOM    634 1HG2 THR A  41     -13.556  16.819   2.959  1.00  1.02           H  
ATOM    635 2HG2 THR A  41     -14.485  18.257   3.362  1.00  1.02           H  
ATOM    636 3HG2 THR A  41     -12.807  18.141   3.879  1.00  1.02           H  
ATOM    637  N   GLU A  42     -15.092  20.262   5.311  1.00  0.92           N  
ATOM    638  CA  GLU A  42     -16.015  21.301   4.828  1.00  0.92           C  
ATOM    639  C   GLU A  42     -16.575  21.014   3.437  1.00  0.92           C  
ATOM    640  O   GLU A  42     -17.730  21.311   3.125  1.00  0.92           O  
ATOM    641  CB  GLU A  42     -15.315  22.661   4.792  1.00  0.92           C  
ATOM    642  CG  GLU A  42     -14.978  23.234   6.165  1.00  0.92           C  
ATOM    643  CD  GLU A  42     -14.230  24.552   6.104  1.00  0.92           C  
ATOM    644  OE1 GLU A  42     -13.845  24.953   5.031  1.00  0.92           O  
ATOM    645  OE2 GLU A  42     -14.053  25.154   7.138  1.00  0.92           O  
ATOM    646  H   GLU A  42     -14.111  20.481   5.426  1.00  0.92           H  
ATOM    647  HA  GLU A  42     -16.854  21.353   5.521  1.00  0.92           H  
ATOM    648 1HB  GLU A  42     -14.388  22.573   4.228  1.00  0.92           H  
ATOM    649 2HB  GLU A  42     -15.948  23.380   4.275  1.00  0.92           H  
ATOM    650 1HG  GLU A  42     -15.901  23.388   6.709  1.00  0.92           H  
ATOM    651 2HG  GLU A  42     -14.384  22.504   6.714  1.00  0.92           H  
ATOM    652  N   LYS A  43     -15.723  20.466   2.589  1.00  0.83           N  
ATOM    653  CA  LYS A  43     -16.074  20.173   1.212  1.00  0.83           C  
ATOM    654  C   LYS A  43     -15.288  19.008   0.655  1.00  0.83           C  
ATOM    655  O   LYS A  43     -14.100  18.869   0.937  1.00  0.83           O  
ATOM    656  CB  LYS A  43     -15.870  21.408   0.323  1.00  0.83           C  
ATOM    657  CG  LYS A  43     -16.142  21.178  -1.170  1.00  0.83           C  
ATOM    658  CD  LYS A  43     -15.997  22.460  -1.994  1.00  0.83           C  
ATOM    659  CE  LYS A  43     -17.239  23.340  -1.868  1.00  0.83           C  
ATOM    660  NZ  LYS A  43     -17.175  24.532  -2.750  1.00  0.83           N  
ATOM    661  H   LYS A  43     -14.796  20.247   2.915  1.00  0.83           H  
ATOM    662  HA  LYS A  43     -17.122  19.907   1.191  1.00  0.83           H  
ATOM    663 1HB  LYS A  43     -16.536  22.204   0.657  1.00  0.83           H  
ATOM    664 2HB  LYS A  43     -14.847  21.767   0.429  1.00  0.83           H  
ATOM    665 1HG  LYS A  43     -15.440  20.445  -1.571  1.00  0.83           H  
ATOM    666 2HG  LYS A  43     -17.154  20.787  -1.286  1.00  0.83           H  
ATOM    667 1HD  LYS A  43     -15.133  23.020  -1.641  1.00  0.83           H  
ATOM    668 2HD  LYS A  43     -15.839  22.205  -3.043  1.00  0.83           H  
ATOM    669 1HE  LYS A  43     -18.102  22.754  -2.154  1.00  0.83           H  
ATOM    670 2HE  LYS A  43     -17.355  23.660  -0.836  1.00  0.83           H  
ATOM    671 1HZ  LYS A  43     -18.035  25.091  -2.671  1.00  0.83           H  
ATOM    672 2HZ  LYS A  43     -16.391  25.104  -2.509  1.00  0.83           H  
ATOM    673 3HZ  LYS A  43     -17.094  24.248  -3.720  1.00  0.83           H  
ATOM    674  N   ALA A  44     -15.942  18.204  -0.179  1.00  0.76           N  
ATOM    675  CA  ALA A  44     -15.244  17.144  -0.891  1.00  0.76           C  
ATOM    676  C   ALA A  44     -15.763  17.018  -2.317  1.00  0.76           C  
ATOM    677  O   ALA A  44     -16.954  17.156  -2.581  1.00  0.76           O  
ATOM    678  CB  ALA A  44     -15.404  15.817  -0.173  1.00  0.76           C  
ATOM    679  H   ALA A  44     -16.940  18.364  -0.315  1.00  0.76           H  
ATOM    680  HA  ALA A  44     -14.192  17.391  -0.934  1.00  0.76           H  
ATOM    681 1HB  ALA A  44     -14.857  15.038  -0.715  1.00  0.76           H  
ATOM    682 2HB  ALA A  44     -15.011  15.899   0.839  1.00  0.76           H  
ATOM    683 3HB  ALA A  44     -16.453  15.573  -0.148  1.00  0.76           H  
ATOM    684  N   THR A  45     -14.858  16.716  -3.233  1.00  0.72           N  
ATOM    685  CA  THR A  45     -15.216  16.484  -4.629  1.00  0.72           C  
ATOM    686  C   THR A  45     -14.929  15.038  -4.975  1.00  0.72           C  
ATOM    687  O   THR A  45     -13.909  14.471  -4.564  1.00  0.72           O  
ATOM    688  CB  THR A  45     -14.524  17.482  -5.605  1.00  0.72           C  
ATOM    689  OG1 THR A  45     -14.957  18.847  -5.299  1.00  0.72           O  
ATOM    690  CG2 THR A  45     -14.885  17.163  -7.059  1.00  0.72           C  
ATOM    691  H   THR A  45     -13.891  16.636  -2.952  1.00  0.72           H  
ATOM    692  HA  THR A  45     -16.285  16.634  -4.744  1.00  0.72           H  
ATOM    693  HB  THR A  45     -13.461  17.413  -5.494  1.00  0.72           H  
ATOM    694  HG1 THR A  45     -14.309  19.516  -5.665  1.00  0.72           H  
ATOM    695 1HG2 THR A  45     -14.396  17.876  -7.720  1.00  0.72           H  
ATOM    696 2HG2 THR A  45     -14.557  16.155  -7.312  1.00  0.72           H  
ATOM    697 3HG2 THR A  45     -15.967  17.237  -7.181  1.00  0.72           H  
ATOM    698  N   ILE A  46     -15.904  14.423  -5.643  1.00  0.71           N  
ATOM    699  CA  ILE A  46     -15.864  13.022  -6.010  1.00  0.71           C  
ATOM    700  C   ILE A  46     -15.878  12.863  -7.521  1.00  0.71           C  
ATOM    701  O   ILE A  46     -16.781  13.346  -8.213  1.00  0.71           O  
ATOM    702  CB  ILE A  46     -17.082  12.309  -5.431  1.00  0.71           C  
ATOM    703  CG1 ILE A  46     -17.143  12.549  -4.001  1.00  0.71           C  
ATOM    704  CG2 ILE A  46     -16.995  10.799  -5.699  1.00  0.71           C  
ATOM    705  CD1 ILE A  46     -17.956  13.757  -3.550  1.00  0.71           C  
ATOM    706  H   ILE A  46     -16.725  14.964  -5.901  1.00  0.71           H  
ATOM    707  HA  ILE A  46     -14.955  12.578  -5.614  1.00  0.71           H  
ATOM    708  HB  ILE A  46     -17.941  12.689  -5.863  1.00  0.71           H  
ATOM    709 1HG1 ILE A  46     -17.580  11.691  -3.550  1.00  0.71           H  
ATOM    710 2HG1 ILE A  46     -16.127  12.677  -3.656  1.00  0.71           H  
ATOM    711 1HG2 ILE A  46     -17.864  10.306  -5.276  1.00  0.71           H  
ATOM    712 2HG2 ILE A  46     -16.959  10.616  -6.776  1.00  0.71           H  
ATOM    713 3HG2 ILE A  46     -16.091  10.401  -5.235  1.00  0.71           H  
ATOM    714 1HD1 ILE A  46     -17.927  13.839  -2.471  1.00  0.71           H  
ATOM    715 2HD1 ILE A  46     -17.559  14.661  -3.970  1.00  0.71           H  
ATOM    716 3HD1 ILE A  46     -18.974  13.647  -3.859  1.00  0.71           H  
ATOM    717  N   ILE A  47     -14.867  12.193  -8.024  1.00  0.71           N  
ATOM    718  CA  ILE A  47     -14.654  11.998  -9.442  1.00  0.71           C  
ATOM    719  C   ILE A  47     -15.323  10.712  -9.881  1.00  0.71           C  
ATOM    720  O   ILE A  47     -15.141   9.675  -9.249  1.00  0.71           O  
ATOM    721  CB  ILE A  47     -13.143  11.989  -9.676  1.00  0.71           C  
ATOM    722  CG1 ILE A  47     -12.565  13.322  -9.225  1.00  0.71           C  
ATOM    723  CG2 ILE A  47     -12.828  11.734 -11.144  1.00  0.71           C  
ATOM    724  CD1 ILE A  47     -11.098  13.288  -9.085  1.00  0.71           C  
ATOM    725  H   ILE A  47     -14.181  11.811  -7.386  1.00  0.71           H  
ATOM    726  HA  ILE A  47     -15.113  12.801  -9.987  1.00  0.71           H  
ATOM    727  HB  ILE A  47     -12.685  11.212  -9.063  1.00  0.71           H  
ATOM    728 1HG1 ILE A  47     -12.826  14.084  -9.955  1.00  0.71           H  
ATOM    729 2HG1 ILE A  47     -12.992  13.603  -8.260  1.00  0.71           H  
ATOM    730 1HG2 ILE A  47     -11.755  11.734 -11.293  1.00  0.71           H  
ATOM    731 2HG2 ILE A  47     -13.233  10.771 -11.440  1.00  0.71           H  
ATOM    732 3HG2 ILE A  47     -13.278  12.520 -11.736  1.00  0.71           H  
ATOM    733 1HD1 ILE A  47     -10.744  14.263  -8.774  1.00  0.71           H  
ATOM    734 2HD1 ILE A  47     -10.821  12.541  -8.336  1.00  0.71           H  
ATOM    735 3HD1 ILE A  47     -10.675  13.024 -10.023  1.00  0.71           H  
ATOM    736  N   CYS A  48     -16.163  10.804 -10.911  1.00  0.72           N  
ATOM    737  CA  CYS A  48     -16.950   9.661 -11.341  1.00  0.72           C  
ATOM    738  C   CYS A  48     -16.588   9.056 -12.707  1.00  0.72           C  
ATOM    739  O   CYS A  48     -17.340   8.228 -13.241  1.00  0.72           O  
ATOM    740  CB  CYS A  48     -18.398  10.097 -11.318  1.00  0.72           C  
ATOM    741  SG  CYS A  48     -18.908  10.597  -9.651  1.00  0.72           S  
ATOM    742  H   CYS A  48     -16.308  11.692 -11.391  1.00  0.72           H  
ATOM    743  HA  CYS A  48     -16.824   8.887 -10.595  1.00  0.72           H  
ATOM    744 1HB  CYS A  48     -18.540  10.944 -11.988  1.00  0.72           H  
ATOM    745 2HB  CYS A  48     -19.034   9.290 -11.657  1.00  0.72           H  
ATOM    746  HG  CYS A  48     -18.687   9.374  -9.106  1.00  0.72           H  
ATOM    747  N   GLY A  49     -15.446   9.465 -13.263  1.00  0.73           N  
ATOM    748  CA  GLY A  49     -14.983   8.971 -14.564  1.00  0.73           C  
ATOM    749  C   GLY A  49     -14.198   7.672 -14.396  1.00  0.73           C  
ATOM    750  O   GLY A  49     -14.318   7.020 -13.367  1.00  0.73           O  
ATOM    751  H   GLY A  49     -14.887  10.141 -12.763  1.00  0.73           H  
ATOM    752 1HA  GLY A  49     -15.836   8.808 -15.222  1.00  0.73           H  
ATOM    753 2HA  GLY A  49     -14.350   9.725 -15.034  1.00  0.73           H  
ATOM    754  N   ASP A  50     -13.453   7.255 -15.421  1.00  0.74           N  
ATOM    755  CA  ASP A  50     -12.666   6.013 -15.346  1.00  0.74           C  
ATOM    756  C   ASP A  50     -11.336   6.223 -14.616  1.00  0.74           C  
ATOM    757  O   ASP A  50     -10.688   7.263 -14.796  1.00  0.74           O  
ATOM    758  CB  ASP A  50     -12.355   5.443 -16.729  1.00  0.74           C  
ATOM    759  CG  ASP A  50     -11.893   3.962 -16.661  1.00  0.74           C  
ATOM    760  OD1 ASP A  50     -10.705   3.697 -16.578  1.00  0.74           O  
ATOM    761  OD2 ASP A  50     -12.751   3.112 -16.692  1.00  0.74           O  
ATOM    762  H   ASP A  50     -13.416   7.816 -16.260  1.00  0.74           H  
ATOM    763  HA  ASP A  50     -13.244   5.273 -14.793  1.00  0.74           H  
ATOM    764 1HB  ASP A  50     -13.243   5.501 -17.357  1.00  0.74           H  
ATOM    765 2HB  ASP A  50     -11.574   6.034 -17.204  1.00  0.74           H  
ATOM    766  N   LEU A  51     -10.856   5.195 -13.915  1.00  0.74           N  
ATOM    767  CA  LEU A  51      -9.553   5.292 -13.261  1.00  0.74           C  
ATOM    768  C   LEU A  51      -8.423   5.550 -14.233  1.00  0.74           C  
ATOM    769  O   LEU A  51      -7.446   6.205 -13.880  1.00  0.74           O  
ATOM    770  CB  LEU A  51      -9.190   4.015 -12.496  1.00  0.74           C  
ATOM    771  CG  LEU A  51      -9.936   3.754 -11.259  1.00  0.74           C  
ATOM    772  CD1 LEU A  51      -9.557   2.405 -10.696  1.00  0.74           C  
ATOM    773  CD2 LEU A  51      -9.599   4.831 -10.296  1.00  0.74           C  
ATOM    774  H   LEU A  51     -11.409   4.352 -13.819  1.00  0.74           H  
ATOM    775  HA  LEU A  51      -9.596   6.115 -12.551  1.00  0.74           H  
ATOM    776 1HB  LEU A  51      -9.345   3.164 -13.160  1.00  0.74           H  
ATOM    777 2HB  LEU A  51      -8.131   4.058 -12.238  1.00  0.74           H  
ATOM    778  HG  LEU A  51     -10.998   3.741 -11.467  1.00  0.74           H  
ATOM    779 1HD1 LEU A  51     -10.112   2.228  -9.775  1.00  0.74           H  
ATOM    780 2HD1 LEU A  51      -9.798   1.629 -11.422  1.00  0.74           H  
ATOM    781 3HD1 LEU A  51      -8.487   2.389 -10.485  1.00  0.74           H  
ATOM    782 1HD2 LEU A  51     -10.131   4.643  -9.384  1.00  0.74           H  
ATOM    783 2HD2 LEU A  51      -8.538   4.819 -10.103  1.00  0.74           H  
ATOM    784 3HD2 LEU A  51      -9.883   5.800 -10.699  1.00  0.74           H  
ATOM    785  N   ALA A  52      -8.511   5.030 -15.450  1.00  0.73           N  
ATOM    786  CA  ALA A  52      -7.441   5.238 -16.408  1.00  0.73           C  
ATOM    787  C   ALA A  52      -7.237   6.721 -16.702  1.00  0.73           C  
ATOM    788  O   ALA A  52      -6.111   7.175 -16.923  1.00  0.73           O  
ATOM    789  CB  ALA A  52      -7.744   4.498 -17.688  1.00  0.73           C  
ATOM    790  H   ALA A  52      -9.340   4.500 -15.742  1.00  0.73           H  
ATOM    791  HA  ALA A  52      -6.517   4.850 -15.975  1.00  0.73           H  
ATOM    792 1HB  ALA A  52      -6.930   4.635 -18.396  1.00  0.73           H  
ATOM    793 2HB  ALA A  52      -7.869   3.437 -17.471  1.00  0.73           H  
ATOM    794 3HB  ALA A  52      -8.670   4.887 -18.113  1.00  0.73           H  
ATOM    795  N   LYS A  53      -8.335   7.483 -16.711  1.00  0.71           N  
ATOM    796  CA  LYS A  53      -8.267   8.893 -17.049  1.00  0.71           C  
ATOM    797  C   LYS A  53      -7.772   9.636 -15.840  1.00  0.71           C  
ATOM    798  O   LYS A  53      -7.028  10.609 -15.937  1.00  0.71           O  
ATOM    799  CB  LYS A  53      -9.628   9.412 -17.481  1.00  0.71           C  
ATOM    800  CG  LYS A  53      -9.652  10.840 -18.002  1.00  0.71           C  
ATOM    801  CD  LYS A  53     -11.031  11.175 -18.559  1.00  0.71           C  
ATOM    802  CE  LYS A  53     -11.102  12.592 -19.105  1.00  0.71           C  
ATOM    803  NZ  LYS A  53     -12.397  12.841 -19.798  1.00  0.71           N  
ATOM    804  H   LYS A  53      -9.231   7.089 -16.440  1.00  0.71           H  
ATOM    805  HA  LYS A  53      -7.555   9.036 -17.859  1.00  0.71           H  
ATOM    806 1HB  LYS A  53     -10.030   8.762 -18.256  1.00  0.71           H  
ATOM    807 2HB  LYS A  53     -10.312   9.359 -16.631  1.00  0.71           H  
ATOM    808 1HG  LYS A  53      -9.400  11.526 -17.221  1.00  0.71           H  
ATOM    809 2HG  LYS A  53      -8.917  10.943 -18.800  1.00  0.71           H  
ATOM    810 1HD  LYS A  53     -11.278  10.476 -19.360  1.00  0.71           H  
ATOM    811 2HD  LYS A  53     -11.772  11.070 -17.765  1.00  0.71           H  
ATOM    812 1HE  LYS A  53     -10.999  13.308 -18.283  1.00  0.71           H  
ATOM    813 2HE  LYS A  53     -10.287  12.742 -19.806  1.00  0.71           H  
ATOM    814 1HZ  LYS A  53     -12.420  13.783 -20.170  1.00  0.71           H  
ATOM    815 2HZ  LYS A  53     -12.484  12.193 -20.564  1.00  0.71           H  
ATOM    816 3HZ  LYS A  53     -13.163  12.717 -19.152  1.00  0.71           H  
ATOM    817  N   LEU A  54      -8.184   9.164 -14.674  1.00  0.70           N  
ATOM    818  CA  LEU A  54      -7.748   9.809 -13.460  1.00  0.70           C  
ATOM    819  C   LEU A  54      -6.242   9.605 -13.294  1.00  0.70           C  
ATOM    820  O   LEU A  54      -5.527  10.565 -13.069  1.00  0.70           O  
ATOM    821  CB  LEU A  54      -8.582   9.299 -12.289  1.00  0.70           C  
ATOM    822  CG  LEU A  54      -8.317   9.883 -10.934  1.00  0.70           C  
ATOM    823  CD1 LEU A  54      -8.439  11.406 -11.017  1.00  0.70           C  
ATOM    824  CD2 LEU A  54      -9.407   9.329 -10.000  1.00  0.70           C  
ATOM    825  H   LEU A  54      -8.822   8.369 -14.639  1.00  0.70           H  
ATOM    826  HA  LEU A  54      -7.927  10.873 -13.543  1.00  0.70           H  
ATOM    827 1HB  LEU A  54      -9.633   9.458 -12.520  1.00  0.70           H  
ATOM    828 2HB  LEU A  54      -8.415   8.227 -12.207  1.00  0.70           H  
ATOM    829  HG  LEU A  54      -7.322   9.620 -10.575  1.00  0.70           H  
ATOM    830 1HD1 LEU A  54      -8.287  11.845 -10.036  1.00  0.70           H  
ATOM    831 2HD1 LEU A  54      -7.685  11.797 -11.707  1.00  0.70           H  
ATOM    832 3HD1 LEU A  54      -9.421  11.663 -11.385  1.00  0.70           H  
ATOM    833 1HD2 LEU A  54      -9.318   9.730  -9.004  1.00  0.70           H  
ATOM    834 2HD2 LEU A  54     -10.372   9.615 -10.403  1.00  0.70           H  
ATOM    835 3HD2 LEU A  54      -9.334   8.244  -9.963  1.00  0.70           H  
ATOM    836  N   LYS A  55      -5.728   8.390 -13.498  1.00  0.68           N  
ATOM    837  CA  LYS A  55      -4.286   8.149 -13.357  1.00  0.68           C  
ATOM    838  C   LYS A  55      -3.486   8.983 -14.347  1.00  0.68           C  
ATOM    839  O   LYS A  55      -2.444   9.565 -14.019  1.00  0.68           O  
ATOM    840  CB  LYS A  55      -3.938   6.685 -13.633  1.00  0.68           C  
ATOM    841  CG  LYS A  55      -4.374   5.656 -12.599  1.00  0.68           C  
ATOM    842  CD  LYS A  55      -3.986   4.256 -13.093  1.00  0.68           C  
ATOM    843  CE  LYS A  55      -4.410   3.151 -12.140  1.00  0.68           C  
ATOM    844  NZ  LYS A  55      -4.051   1.802 -12.668  1.00  0.68           N  
ATOM    845  H   LYS A  55      -6.349   7.618 -13.715  1.00  0.68           H  
ATOM    846  HA  LYS A  55      -3.985   8.419 -12.351  1.00  0.68           H  
ATOM    847 1HB  LYS A  55      -4.398   6.394 -14.584  1.00  0.68           H  
ATOM    848 2HB  LYS A  55      -2.860   6.595 -13.755  1.00  0.68           H  
ATOM    849 1HG  LYS A  55      -3.874   5.857 -11.649  1.00  0.68           H  
ATOM    850 2HG  LYS A  55      -5.447   5.709 -12.449  1.00  0.68           H  
ATOM    851 1HD  LYS A  55      -4.463   4.082 -14.059  1.00  0.68           H  
ATOM    852 2HD  LYS A  55      -2.904   4.209 -13.229  1.00  0.68           H  
ATOM    853 1HE  LYS A  55      -3.919   3.296 -11.179  1.00  0.68           H  
ATOM    854 2HE  LYS A  55      -5.491   3.193 -12.002  1.00  0.68           H  
ATOM    855 1HZ  LYS A  55      -4.348   1.092 -12.012  1.00  0.68           H  
ATOM    856 2HZ  LYS A  55      -4.511   1.653 -13.554  1.00  0.68           H  
ATOM    857 3HZ  LYS A  55      -3.053   1.744 -12.794  1.00  0.68           H  
ATOM    858  N   ALA A  56      -4.025   9.099 -15.558  1.00  0.67           N  
ATOM    859  CA  ALA A  56      -3.418   9.817 -16.655  1.00  0.67           C  
ATOM    860  C   ALA A  56      -3.191  11.291 -16.353  1.00  0.67           C  
ATOM    861  O   ALA A  56      -2.350  11.924 -16.984  1.00  0.67           O  
ATOM    862  CB  ALA A  56      -4.275   9.679 -17.886  1.00  0.67           C  
ATOM    863  H   ALA A  56      -4.892   8.602 -15.768  1.00  0.67           H  
ATOM    864  HA  ALA A  56      -2.449   9.362 -16.852  1.00  0.67           H  
ATOM    865 1HB  ALA A  56      -3.801  10.171 -18.696  1.00  0.67           H  
ATOM    866 2HB  ALA A  56      -4.406   8.629 -18.127  1.00  0.67           H  
ATOM    867 3HB  ALA A  56      -5.245  10.133 -17.704  1.00  0.67           H  
ATOM    868  N   ILE A  57      -3.898  11.864 -15.383  1.00  0.66           N  
ATOM    869  CA  ILE A  57      -3.733  13.280 -15.070  1.00  0.66           C  
ATOM    870  C   ILE A  57      -2.303  13.631 -14.696  1.00  0.66           C  
ATOM    871  O   ILE A  57      -1.891  14.781 -14.809  1.00  0.66           O  
ATOM    872  CB  ILE A  57      -4.638  13.677 -13.902  1.00  0.66           C  
ATOM    873  CG1 ILE A  57      -4.750  15.179 -13.821  1.00  0.66           C  
ATOM    874  CG2 ILE A  57      -4.089  13.196 -12.620  1.00  0.66           C  
ATOM    875  CD1 ILE A  57      -5.808  15.629 -12.916  1.00  0.66           C  
ATOM    876  H   ILE A  57      -4.562  11.320 -14.826  1.00  0.66           H  
ATOM    877  HA  ILE A  57      -4.016  13.858 -15.944  1.00  0.66           H  
ATOM    878  HB  ILE A  57      -5.627  13.239 -14.063  1.00  0.66           H  
ATOM    879 1HG1 ILE A  57      -3.803  15.579 -13.453  1.00  0.66           H  
ATOM    880 2HG1 ILE A  57      -4.928  15.573 -14.807  1.00  0.66           H  
ATOM    881 1HG2 ILE A  57      -4.795  13.473 -11.863  1.00  0.66           H  
ATOM    882 2HG2 ILE A  57      -3.962  12.140 -12.624  1.00  0.66           H  
ATOM    883 3HG2 ILE A  57      -3.126  13.659 -12.425  1.00  0.66           H  
ATOM    884 1HD1 ILE A  57      -5.822  16.713 -12.889  1.00  0.66           H  
ATOM    885 2HD1 ILE A  57      -6.750  15.251 -13.277  1.00  0.66           H  
ATOM    886 3HD1 ILE A  57      -5.630  15.252 -11.931  1.00  0.66           H  
ATOM    887  N   CYS A  58      -1.548  12.627 -14.254  1.00  0.66           N  
ATOM    888  CA  CYS A  58      -0.177  12.821 -13.809  1.00  0.66           C  
ATOM    889  C   CYS A  58       0.812  12.848 -14.977  1.00  0.66           C  
ATOM    890  O   CYS A  58       2.021  12.943 -14.760  1.00  0.66           O  
ATOM    891  CB  CYS A  58       0.192  11.682 -12.873  1.00  0.66           C  
ATOM    892  SG  CYS A  58      -0.843  11.586 -11.412  1.00  0.66           S  
ATOM    893  H   CYS A  58      -1.943  11.697 -14.214  1.00  0.66           H  
ATOM    894  HA  CYS A  58      -0.117  13.764 -13.279  1.00  0.66           H  
ATOM    895 1HB  CYS A  58       0.115  10.732 -13.404  1.00  0.66           H  
ATOM    896 2HB  CYS A  58       1.227  11.798 -12.552  1.00  0.66           H  
ATOM    897  N   THR A  59       0.323  12.716 -16.213  1.00  0.66           N  
ATOM    898  CA  THR A  59       1.205  12.708 -17.369  1.00  0.66           C  
ATOM    899  C   THR A  59       1.020  13.991 -18.205  1.00  0.66           C  
ATOM    900  O   THR A  59      -0.120  14.417 -18.396  1.00  0.66           O  
ATOM    901  CB  THR A  59       0.834  11.514 -18.270  1.00  0.66           C  
ATOM    902  OG1 THR A  59      -0.502  11.722 -18.769  1.00  0.66           O  
ATOM    903  CG2 THR A  59       0.851  10.235 -17.453  1.00  0.66           C  
ATOM    904  H   THR A  59      -0.682  12.610 -16.352  1.00  0.66           H  
ATOM    905  HA  THR A  59       2.215  12.586 -17.008  1.00  0.66           H  
ATOM    906  HB  THR A  59       1.527  11.434 -19.102  1.00  0.66           H  
ATOM    907  HG1 THR A  59      -1.112  11.788 -18.007  1.00  0.66           H  
ATOM    908 1HG2 THR A  59       0.568   9.395 -18.082  1.00  0.66           H  
ATOM    909 2HG2 THR A  59       1.853  10.074 -17.055  1.00  0.66           H  
ATOM    910 3HG2 THR A  59       0.141  10.324 -16.626  1.00  0.66           H  
ATOM    911  N   PRO A  60       2.080  14.515 -18.870  1.00  0.67           N  
ATOM    912  CA  PRO A  60       2.076  15.652 -19.802  1.00  0.67           C  
ATOM    913  C   PRO A  60       1.144  15.479 -20.994  1.00  0.67           C  
ATOM    914  O   PRO A  60       0.749  16.445 -21.655  1.00  0.67           O  
ATOM    915  CB  PRO A  60       3.525  15.689 -20.295  1.00  0.67           C  
ATOM    916  CG  PRO A  60       4.332  15.048 -19.211  1.00  0.67           C  
ATOM    917  CD  PRO A  60       3.440  13.973 -18.628  1.00  0.67           C  
ATOM    918  HA  PRO A  60       1.824  16.575 -19.256  1.00  0.67           H  
ATOM    919 1HB  PRO A  60       3.601  15.154 -21.258  1.00  0.67           H  
ATOM    920 2HB  PRO A  60       3.823  16.728 -20.486  1.00  0.67           H  
ATOM    921 1HG  PRO A  60       5.259  14.634 -19.632  1.00  0.67           H  
ATOM    922 2HG  PRO A  60       4.635  15.805 -18.481  1.00  0.67           H  
ATOM    923 1HD  PRO A  60       3.584  13.008 -19.132  1.00  0.67           H  
ATOM    924 2HD  PRO A  60       3.680  13.941 -17.560  1.00  0.67           H  
ATOM    925  N   GLU A  61       0.814  14.236 -21.300  1.00  0.69           N  
ATOM    926  CA  GLU A  61      -0.046  13.935 -22.422  1.00  0.69           C  
ATOM    927  C   GLU A  61      -1.517  14.207 -22.116  1.00  0.69           C  
ATOM    928  O   GLU A  61      -2.301  14.468 -23.029  1.00  0.69           O  
ATOM    929  CB  GLU A  61       0.143  12.473 -22.829  1.00  0.69           C  
ATOM    930  CG  GLU A  61       1.536  12.166 -23.398  1.00  0.69           C  
ATOM    931  CD  GLU A  61       1.727  10.717 -23.819  1.00  0.69           C  
ATOM    932  OE1 GLU A  61       0.834   9.929 -23.617  1.00  0.69           O  
ATOM    933  OE2 GLU A  61       2.772  10.409 -24.344  1.00  0.69           O  
ATOM    934  H   GLU A  61       1.159  13.473 -20.738  1.00  0.69           H  
ATOM    935  HA  GLU A  61       0.247  14.568 -23.257  1.00  0.69           H  
ATOM    936 1HB  GLU A  61      -0.007  11.839 -21.957  1.00  0.69           H  
ATOM    937 2HB  GLU A  61      -0.605  12.198 -23.571  1.00  0.69           H  
ATOM    938 1HG  GLU A  61       1.714  12.807 -24.259  1.00  0.69           H  
ATOM    939 2HG  GLU A  61       2.278  12.414 -22.637  1.00  0.69           H  
ATOM    940  N   ASN A  62      -1.893  14.122 -20.839  1.00  0.71           N  
ATOM    941  CA  ASN A  62      -3.294  14.257 -20.458  1.00  0.71           C  
ATOM    942  C   ASN A  62      -3.557  15.391 -19.487  1.00  0.71           C  
ATOM    943  O   ASN A  62      -4.717  15.771 -19.285  1.00  0.71           O  
ATOM    944  CB  ASN A  62      -3.767  12.964 -19.890  1.00  0.71           C  
ATOM    945  CG  ASN A  62      -3.736  11.860 -20.925  1.00  0.71           C  
ATOM    946  OD1 ASN A  62      -4.654  11.739 -21.745  1.00  0.71           O  
ATOM    947  ND2 ASN A  62      -2.678  11.067 -20.922  1.00  0.71           N  
ATOM    948  H   ASN A  62      -1.199  13.961 -20.109  1.00  0.71           H  
ATOM    949  HA  ASN A  62      -3.872  14.473 -21.355  1.00  0.71           H  
ATOM    950 1HB  ASN A  62      -3.116  12.693 -19.085  1.00  0.71           H  
ATOM    951 2HB  ASN A  62      -4.772  13.067 -19.486  1.00  0.71           H  
ATOM    952 1HD2 ASN A  62      -2.603  10.330 -21.595  1.00  0.71           H  
ATOM    953 2HD2 ASN A  62      -1.927  11.207 -20.246  1.00  0.71           H  
ATOM    954  N   GLY A  63      -2.494  15.946 -18.920  1.00  0.76           N  
ATOM    955  CA  GLY A  63      -2.600  17.017 -17.952  1.00  0.76           C  
ATOM    956  C   GLY A  63      -1.373  17.902 -18.041  1.00  0.76           C  
ATOM    957  O   GLY A  63      -0.483  17.675 -18.863  1.00  0.76           O  
ATOM    958  H   GLY A  63      -1.569  15.569 -19.105  1.00  0.76           H  
ATOM    959 1HA  GLY A  63      -3.497  17.600 -18.111  1.00  0.76           H  
ATOM    960 2HA  GLY A  63      -2.667  16.592 -16.949  1.00  0.76           H  
ATOM    961  N   GLU A  64      -1.343  18.930 -17.214  1.00  0.82           N  
ATOM    962  CA  GLU A  64      -0.240  19.872 -17.204  1.00  0.82           C  
ATOM    963  C   GLU A  64       0.215  20.114 -15.787  1.00  0.82           C  
ATOM    964  O   GLU A  64      -0.584  20.083 -14.854  1.00  0.82           O  
ATOM    965  CB  GLU A  64      -0.665  21.204 -17.848  1.00  0.82           C  
ATOM    966  CG  GLU A  64      -1.069  21.103 -19.328  1.00  0.82           C  
ATOM    967  CD  GLU A  64      -1.447  22.428 -19.969  1.00  0.82           C  
ATOM    968  OE1 GLU A  64      -1.517  23.415 -19.278  1.00  0.82           O  
ATOM    969  OE2 GLU A  64      -1.659  22.440 -21.162  1.00  0.82           O  
ATOM    970  H   GLU A  64      -2.141  19.054 -16.594  1.00  0.82           H  
ATOM    971  HA  GLU A  64       0.594  19.449 -17.764  1.00  0.82           H  
ATOM    972 1HB  GLU A  64      -1.510  21.614 -17.302  1.00  0.82           H  
ATOM    973 2HB  GLU A  64       0.151  21.921 -17.764  1.00  0.82           H  
ATOM    974 1HG  GLU A  64      -0.246  20.658 -19.887  1.00  0.82           H  
ATOM    975 2HG  GLU A  64      -1.921  20.432 -19.400  1.00  0.82           H  
ATOM    976  N   LYS A  65       1.494  20.367 -15.593  1.00  0.89           N  
ATOM    977  CA  LYS A  65       1.896  20.715 -14.245  1.00  0.89           C  
ATOM    978  C   LYS A  65       1.187  22.009 -13.903  1.00  0.89           C  
ATOM    979  O   LYS A  65       1.148  22.922 -14.728  1.00  0.89           O  
ATOM    980  CB  LYS A  65       3.407  20.855 -14.142  1.00  0.89           C  
ATOM    981  CG  LYS A  65       4.154  19.545 -14.304  1.00  0.89           C  
ATOM    982  CD  LYS A  65       5.657  19.732 -14.178  1.00  0.89           C  
ATOM    983  CE  LYS A  65       6.398  18.413 -14.344  1.00  0.89           C  
ATOM    984  NZ  LYS A  65       7.877  18.594 -14.248  1.00  0.89           N  
ATOM    985  H   LYS A  65       2.155  20.360 -16.357  1.00  0.89           H  
ATOM    986  HA  LYS A  65       1.563  19.941 -13.550  1.00  0.89           H  
ATOM    987 1HB  LYS A  65       3.764  21.546 -14.904  1.00  0.89           H  
ATOM    988 2HB  LYS A  65       3.664  21.276 -13.169  1.00  0.89           H  
ATOM    989 1HG  LYS A  65       3.816  18.851 -13.536  1.00  0.89           H  
ATOM    990 2HG  LYS A  65       3.929  19.121 -15.279  1.00  0.89           H  
ATOM    991 1HD  LYS A  65       5.998  20.429 -14.944  1.00  0.89           H  
ATOM    992 2HD  LYS A  65       5.892  20.151 -13.200  1.00  0.89           H  
ATOM    993 1HE  LYS A  65       6.074  17.723 -13.565  1.00  0.89           H  
ATOM    994 2HE  LYS A  65       6.155  17.985 -15.317  1.00  0.89           H  
ATOM    995 1HZ  LYS A  65       8.335  17.701 -14.360  1.00  0.89           H  
ATOM    996 2HZ  LYS A  65       8.188  19.225 -14.973  1.00  0.89           H  
ATOM    997 3HZ  LYS A  65       8.112  18.979 -13.343  1.00  0.89           H  
ATOM    998  N   TYR A  66       0.641  22.100 -12.704  1.00  0.94           N  
ATOM    999  CA  TYR A  66      -0.067  23.293 -12.289  1.00  0.94           C  
ATOM   1000  C   TYR A  66       0.842  24.074 -11.335  1.00  0.94           C  
ATOM   1001  O   TYR A  66       1.212  25.217 -11.607  1.00  0.94           O  
ATOM   1002  CB  TYR A  66      -1.384  22.864 -11.617  1.00  0.94           C  
ATOM   1003  CG  TYR A  66      -2.383  23.923 -11.342  1.00  0.94           C  
ATOM   1004  CD1 TYR A  66      -3.150  24.378 -12.396  1.00  0.94           C  
ATOM   1005  CD2 TYR A  66      -2.563  24.440 -10.078  1.00  0.94           C  
ATOM   1006  CE1 TYR A  66      -4.099  25.341 -12.198  1.00  0.94           C  
ATOM   1007  CE2 TYR A  66      -3.514  25.417  -9.883  1.00  0.94           C  
ATOM   1008  CZ  TYR A  66      -4.283  25.866 -10.940  1.00  0.94           C  
ATOM   1009  OH  TYR A  66      -5.231  26.844 -10.752  1.00  0.94           O  
ATOM   1010  H   TYR A  66       0.684  21.315 -12.067  1.00  0.94           H  
ATOM   1011  HA  TYR A  66      -0.278  23.914 -13.159  1.00  0.94           H  
ATOM   1012 1HB  TYR A  66      -1.863  22.107 -12.241  1.00  0.94           H  
ATOM   1013 2HB  TYR A  66      -1.160  22.381 -10.671  1.00  0.94           H  
ATOM   1014  HD1 TYR A  66      -2.999  23.961 -13.389  1.00  0.94           H  
ATOM   1015  HD2 TYR A  66      -1.955  24.082  -9.245  1.00  0.94           H  
ATOM   1016  HE1 TYR A  66      -4.701  25.692 -13.036  1.00  0.94           H  
ATOM   1017  HE2 TYR A  66      -3.655  25.834  -8.906  1.00  0.94           H  
ATOM   1018  HH  TYR A  66      -5.177  27.177  -9.852  1.00  0.94           H  
ATOM   1019  N   LYS A  67       1.188  23.445 -10.204  1.00  0.95           N  
ATOM   1020  CA  LYS A  67       2.069  24.059  -9.197  1.00  0.95           C  
ATOM   1021  C   LYS A  67       2.503  23.062  -8.123  1.00  0.95           C  
ATOM   1022  O   LYS A  67       1.665  22.356  -7.603  1.00  0.95           O  
ATOM   1023  CB  LYS A  67       1.356  25.237  -8.511  1.00  0.95           C  
ATOM   1024  CG  LYS A  67       2.207  26.015  -7.510  1.00  0.95           C  
ATOM   1025  CD  LYS A  67       1.446  27.226  -6.973  1.00  0.95           C  
ATOM   1026  CE  LYS A  67       2.279  28.018  -5.975  1.00  0.95           C  
ATOM   1027  NZ  LYS A  67       1.542  29.205  -5.461  1.00  0.95           N  
ATOM   1028  H   LYS A  67       0.862  22.489 -10.082  1.00  0.95           H  
ATOM   1029  HA  LYS A  67       2.962  24.425  -9.698  1.00  0.95           H  
ATOM   1030 1HB  LYS A  67       1.008  25.951  -9.250  1.00  0.95           H  
ATOM   1031 2HB  LYS A  67       0.477  24.868  -7.981  1.00  0.95           H  
ATOM   1032 1HG  LYS A  67       2.476  25.369  -6.673  1.00  0.95           H  
ATOM   1033 2HG  LYS A  67       3.122  26.353  -7.995  1.00  0.95           H  
ATOM   1034 1HD  LYS A  67       1.173  27.875  -7.805  1.00  0.95           H  
ATOM   1035 2HD  LYS A  67       0.532  26.888  -6.483  1.00  0.95           H  
ATOM   1036 1HE  LYS A  67       2.540  27.373  -5.137  1.00  0.95           H  
ATOM   1037 2HE  LYS A  67       3.195  28.354  -6.461  1.00  0.95           H  
ATOM   1038 1HZ  LYS A  67       2.123  29.705  -4.804  1.00  0.95           H  
ATOM   1039 2HZ  LYS A  67       1.305  29.813  -6.233  1.00  0.95           H  
ATOM   1040 3HZ  LYS A  67       0.695  28.902  -5.000  1.00  0.95           H  
ATOM   1041  N   GLY A  68       3.776  22.988  -7.741  1.00  0.94           N  
ATOM   1042  CA  GLY A  68       4.080  22.189  -6.536  1.00  0.94           C  
ATOM   1043  C   GLY A  68       3.780  20.687  -6.641  1.00  0.94           C  
ATOM   1044  O   GLY A  68       3.327  20.089  -5.667  1.00  0.94           O  
ATOM   1045  H   GLY A  68       4.492  23.528  -8.206  1.00  0.94           H  
ATOM   1046 1HA  GLY A  68       5.134  22.320  -6.284  1.00  0.94           H  
ATOM   1047 2HA  GLY A  68       3.516  22.600  -5.700  1.00  0.94           H  
ATOM   1048  N   ASP A  69       3.979  20.101  -7.821  1.00  0.89           N  
ATOM   1049  CA  ASP A  69       3.664  18.692  -8.138  1.00  0.89           C  
ATOM   1050  C   ASP A  69       2.159  18.406  -8.223  1.00  0.89           C  
ATOM   1051  O   ASP A  69       1.742  17.245  -8.351  1.00  0.89           O  
ATOM   1052  CB  ASP A  69       4.303  17.702  -7.150  1.00  0.89           C  
ATOM   1053  CG  ASP A  69       5.829  17.717  -7.210  1.00  0.89           C  
ATOM   1054  OD1 ASP A  69       6.356  17.741  -8.302  1.00  0.89           O  
ATOM   1055  OD2 ASP A  69       6.451  17.720  -6.176  1.00  0.89           O  
ATOM   1056  H   ASP A  69       4.368  20.675  -8.556  1.00  0.89           H  
ATOM   1057  HA  ASP A  69       4.082  18.475  -9.122  1.00  0.89           H  
ATOM   1058 1HB  ASP A  69       3.975  17.883  -6.134  1.00  0.89           H  
ATOM   1059 2HB  ASP A  69       3.974  16.695  -7.404  1.00  0.89           H  
ATOM   1060  N   TRP A  70       1.347  19.468  -8.217  1.00  0.83           N  
ATOM   1061  CA  TRP A  70      -0.070  19.348  -8.480  1.00  0.83           C  
ATOM   1062  C   TRP A  70      -0.218  19.433 -10.001  1.00  0.83           C  
ATOM   1063  O   TRP A  70       0.398  20.312 -10.618  1.00  0.83           O  
ATOM   1064  CB  TRP A  70      -0.829  20.465  -7.757  1.00  0.83           C  
ATOM   1065  CG  TRP A  70      -0.799  20.322  -6.228  1.00  0.83           C  
ATOM   1066  CD1 TRP A  70       0.093  20.892  -5.358  1.00  0.83           C  
ATOM   1067  CD2 TRP A  70      -1.724  19.596  -5.406  1.00  0.83           C  
ATOM   1068  NE1 TRP A  70      -0.205  20.545  -4.075  1.00  0.83           N  
ATOM   1069  CE2 TRP A  70      -1.313  19.759  -4.078  1.00  0.83           C  
ATOM   1070  CE3 TRP A  70      -2.831  18.849  -5.672  1.00  0.83           C  
ATOM   1071  CZ2 TRP A  70      -1.995  19.177  -3.030  1.00  0.83           C  
ATOM   1072  CZ3 TRP A  70      -3.501  18.248  -4.622  1.00  0.83           C  
ATOM   1073  CH2 TRP A  70      -3.100  18.415  -3.344  1.00  0.83           C  
ATOM   1074  H   TRP A  70       1.711  20.400  -8.030  1.00  0.83           H  
ATOM   1075  HA  TRP A  70      -0.422  18.394  -8.137  1.00  0.83           H  
ATOM   1076 1HB  TRP A  70      -0.453  21.428  -8.043  1.00  0.83           H  
ATOM   1077 2HB  TRP A  70      -1.854  20.425  -8.061  1.00  0.83           H  
ATOM   1078  HD1 TRP A  70       0.922  21.517  -5.628  1.00  0.83           H  
ATOM   1079  HE1 TRP A  70       0.314  20.838  -3.261  1.00  0.83           H  
ATOM   1080  HE3 TRP A  70      -3.165  18.728  -6.687  1.00  0.83           H  
ATOM   1081  HZ2 TRP A  70      -1.689  19.292  -1.990  1.00  0.83           H  
ATOM   1082  HZ3 TRP A  70      -4.359  17.647  -4.852  1.00  0.83           H  
ATOM   1083  HH2 TRP A  70      -3.658  17.937  -2.546  1.00  0.83           H  
ATOM   1084  N   TRP A  71      -1.029  18.553 -10.585  1.00  0.78           N  
ATOM   1085  CA  TRP A  71      -1.296  18.470 -12.021  1.00  0.78           C  
ATOM   1086  C   TRP A  71      -2.730  18.792 -12.344  1.00  0.78           C  
ATOM   1087  O   TRP A  71      -3.626  18.365 -11.622  1.00  0.78           O  
ATOM   1088  CB  TRP A  71      -1.038  17.037 -12.512  1.00  0.78           C  
ATOM   1089  CG  TRP A  71       0.374  16.647 -12.559  1.00  0.78           C  
ATOM   1090  CD1 TRP A  71       1.171  16.250 -11.531  1.00  0.78           C  
ATOM   1091  CD2 TRP A  71       1.171  16.564 -13.746  1.00  0.78           C  
ATOM   1092  NE1 TRP A  71       2.426  15.952 -12.002  1.00  0.78           N  
ATOM   1093  CE2 TRP A  71       2.435  16.135 -13.363  1.00  0.78           C  
ATOM   1094  CE3 TRP A  71       0.912  16.809 -15.087  1.00  0.78           C  
ATOM   1095  CZ2 TRP A  71       3.448  15.955 -14.283  1.00  0.78           C  
ATOM   1096  CZ3 TRP A  71       1.912  16.637 -16.004  1.00  0.78           C  
ATOM   1097  CH2 TRP A  71       3.151  16.223 -15.617  1.00  0.78           C  
ATOM   1098  H   TRP A  71      -1.474  17.875  -9.988  1.00  0.78           H  
ATOM   1099  HA  TRP A  71      -0.653  19.171 -12.546  1.00  0.78           H  
ATOM   1100 1HB  TRP A  71      -1.562  16.328 -11.862  1.00  0.78           H  
ATOM   1101 2HB  TRP A  71      -1.455  16.927 -13.511  1.00  0.78           H  
ATOM   1102  HD1 TRP A  71       0.857  16.187 -10.487  1.00  0.78           H  
ATOM   1103  HE1 TRP A  71       3.207  15.640 -11.437  1.00  0.78           H  
ATOM   1104  HE3 TRP A  71      -0.077  17.134 -15.400  1.00  0.78           H  
ATOM   1105  HZ2 TRP A  71       4.442  15.617 -13.996  1.00  0.78           H  
ATOM   1106  HZ3 TRP A  71       1.682  16.841 -17.042  1.00  0.78           H  
ATOM   1107  HH2 TRP A  71       3.919  16.095 -16.362  1.00  0.78           H  
ATOM   1108  N   ILE A  72      -2.964  19.472 -13.462  1.00  0.74           N  
ATOM   1109  CA  ILE A  72      -4.333  19.758 -13.869  1.00  0.74           C  
ATOM   1110  C   ILE A  72      -4.673  19.007 -15.127  1.00  0.74           C  
ATOM   1111  O   ILE A  72      -3.882  18.952 -16.066  1.00  0.74           O  
ATOM   1112  CB  ILE A  72      -4.561  21.255 -14.115  1.00  0.74           C  
ATOM   1113  CG1 ILE A  72      -6.053  21.519 -14.397  1.00  0.74           C  
ATOM   1114  CG2 ILE A  72      -3.706  21.713 -15.273  1.00  0.74           C  
ATOM   1115  CD1 ILE A  72      -6.453  22.965 -14.298  1.00  0.74           C  
ATOM   1116  H   ILE A  72      -2.177  19.786 -14.025  1.00  0.74           H  
ATOM   1117  HA  ILE A  72      -5.008  19.436 -13.088  1.00  0.74           H  
ATOM   1118  HB  ILE A  72      -4.286  21.811 -13.233  1.00  0.74           H  
ATOM   1119 1HG1 ILE A  72      -6.284  21.177 -15.402  1.00  0.74           H  
ATOM   1120 2HG1 ILE A  72      -6.652  20.948 -13.688  1.00  0.74           H  
ATOM   1121 1HG2 ILE A  72      -3.858  22.776 -15.446  1.00  0.74           H  
ATOM   1122 2HG2 ILE A  72      -2.658  21.535 -15.041  1.00  0.74           H  
ATOM   1123 3HG2 ILE A  72      -3.981  21.158 -16.170  1.00  0.74           H  
ATOM   1124 1HD1 ILE A  72      -7.517  23.056 -14.516  1.00  0.74           H  
ATOM   1125 2HD1 ILE A  72      -6.254  23.332 -13.290  1.00  0.74           H  
ATOM   1126 3HD1 ILE A  72      -5.883  23.549 -15.017  1.00  0.74           H  
ATOM   1127  N   SER A  73      -5.852  18.430 -15.152  1.00  0.73           N  
ATOM   1128  CA  SER A  73      -6.284  17.696 -16.327  1.00  0.73           C  
ATOM   1129  C   SER A  73      -6.503  18.603 -17.528  1.00  0.73           C  
ATOM   1130  O   SER A  73      -7.001  19.716 -17.387  1.00  0.73           O  
ATOM   1131  CB  SER A  73      -7.551  16.939 -16.047  1.00  0.73           C  
ATOM   1132  OG  SER A  73      -7.963  16.267 -17.209  1.00  0.73           O  
ATOM   1133  H   SER A  73      -6.448  18.502 -14.325  1.00  0.73           H  
ATOM   1134  HA  SER A  73      -5.504  16.981 -16.592  1.00  0.73           H  
ATOM   1135 1HB  SER A  73      -7.395  16.246 -15.252  1.00  0.73           H  
ATOM   1136 2HB  SER A  73      -8.327  17.640 -15.736  1.00  0.73           H  
ATOM   1137  HG  SER A  73      -8.935  16.343 -17.229  1.00  0.73           H  
ATOM   1138  N   LYS A  74      -6.193  18.103 -18.724  1.00  0.74           N  
ATOM   1139  CA  LYS A  74      -6.502  18.832 -19.953  1.00  0.74           C  
ATOM   1140  C   LYS A  74      -7.955  18.603 -20.374  1.00  0.74           C  
ATOM   1141  O   LYS A  74      -8.449  19.258 -21.295  1.00  0.74           O  
ATOM   1142  CB  LYS A  74      -5.593  18.418 -21.117  1.00  0.74           C  
ATOM   1143  CG  LYS A  74      -4.123  18.805 -20.995  1.00  0.74           C  
ATOM   1144  CD  LYS A  74      -3.320  18.344 -22.212  1.00  0.74           C  
ATOM   1145  CE  LYS A  74      -1.849  18.713 -22.077  1.00  0.74           C  
ATOM   1146  NZ  LYS A  74      -1.059  18.308 -23.271  1.00  0.74           N  
ATOM   1147  H   LYS A  74      -5.740  17.195 -18.791  1.00  0.74           H  
ATOM   1148  HA  LYS A  74      -6.368  19.897 -19.768  1.00  0.74           H  
ATOM   1149 1HB  LYS A  74      -5.637  17.333 -21.229  1.00  0.74           H  
ATOM   1150 2HB  LYS A  74      -5.977  18.850 -22.039  1.00  0.74           H  
ATOM   1151 1HG  LYS A  74      -4.030  19.888 -20.891  1.00  0.74           H  
ATOM   1152 2HG  LYS A  74      -3.703  18.356 -20.138  1.00  0.74           H  
ATOM   1153 1HD  LYS A  74      -3.397  17.256 -22.308  1.00  0.74           H  
ATOM   1154 2HD  LYS A  74      -3.719  18.804 -23.113  1.00  0.74           H  
ATOM   1155 1HE  LYS A  74      -1.759  19.786 -21.942  1.00  0.74           H  
ATOM   1156 2HE  LYS A  74      -1.438  18.209 -21.203  1.00  0.74           H  
ATOM   1157 1HZ  LYS A  74      -0.088  18.563 -23.131  1.00  0.74           H  
ATOM   1158 2HZ  LYS A  74      -1.131  17.301 -23.396  1.00  0.74           H  
ATOM   1159 3HZ  LYS A  74      -1.419  18.776 -24.085  1.00  0.74           H  
ATOM   1160  N   GLU A  75      -8.630  17.666 -19.706  1.00  0.75           N  
ATOM   1161  CA  GLU A  75     -10.009  17.314 -20.015  1.00  0.75           C  
ATOM   1162  C   GLU A  75     -10.872  17.335 -18.764  1.00  0.75           C  
ATOM   1163  O   GLU A  75     -10.412  17.053 -17.654  1.00  0.75           O  
ATOM   1164  CB  GLU A  75     -10.108  15.930 -20.662  1.00  0.75           C  
ATOM   1165  CG  GLU A  75      -9.418  15.792 -22.020  1.00  0.75           C  
ATOM   1166  CD  GLU A  75      -9.672  14.443 -22.671  1.00  0.75           C  
ATOM   1167  OE1 GLU A  75     -10.399  13.655 -22.101  1.00  0.75           O  
ATOM   1168  OE2 GLU A  75      -9.143  14.205 -23.729  1.00  0.75           O  
ATOM   1169  H   GLU A  75      -8.175  17.186 -18.939  1.00  0.75           H  
ATOM   1170  HA  GLU A  75     -10.410  18.053 -20.709  1.00  0.75           H  
ATOM   1171 1HB  GLU A  75      -9.662  15.196 -19.991  1.00  0.75           H  
ATOM   1172 2HB  GLU A  75     -11.158  15.663 -20.787  1.00  0.75           H  
ATOM   1173 1HG  GLU A  75      -9.777  16.583 -22.681  1.00  0.75           H  
ATOM   1174 2HG  GLU A  75      -8.345  15.930 -21.885  1.00  0.75           H  
ATOM   1175  N   GLU A  76     -12.143  17.627 -18.947  1.00  0.76           N  
ATOM   1176  CA  GLU A  76     -13.046  17.657 -17.819  1.00  0.76           C  
ATOM   1177  C   GLU A  76     -13.497  16.267 -17.362  1.00  0.76           C  
ATOM   1178  O   GLU A  76     -13.660  15.348 -18.171  1.00  0.76           O  
ATOM   1179  CB  GLU A  76     -14.258  18.512 -18.173  1.00  0.76           C  
ATOM   1180  CG  GLU A  76     -13.937  19.982 -18.441  1.00  0.76           C  
ATOM   1181  CD  GLU A  76     -15.162  20.814 -18.710  1.00  0.76           C  
ATOM   1182  OE1 GLU A  76     -16.244  20.287 -18.589  1.00  0.76           O  
ATOM   1183  OE2 GLU A  76     -15.018  21.971 -19.035  1.00  0.76           O  
ATOM   1184  H   GLU A  76     -12.484  17.841 -19.874  1.00  0.76           H  
ATOM   1185  HA  GLU A  76     -12.525  18.124 -16.987  1.00  0.76           H  
ATOM   1186 1HB  GLU A  76     -14.747  18.102 -19.054  1.00  0.76           H  
ATOM   1187 2HB  GLU A  76     -14.974  18.470 -17.356  1.00  0.76           H  
ATOM   1188 1HG  GLU A  76     -13.438  20.387 -17.580  1.00  0.76           H  
ATOM   1189 2HG  GLU A  76     -13.252  20.051 -19.286  1.00  0.76           H  
ATOM   1190  N   PHE A  77     -13.743  16.152 -16.065  1.00  0.76           N  
ATOM   1191  CA  PHE A  77     -14.297  14.971 -15.417  1.00  0.76           C  
ATOM   1192  C   PHE A  77     -15.706  15.246 -14.916  1.00  0.76           C  
ATOM   1193  O   PHE A  77     -16.031  16.373 -14.544  1.00  0.76           O  
ATOM   1194  CB  PHE A  77     -13.449  14.557 -14.203  1.00  0.76           C  
ATOM   1195  CG  PHE A  77     -12.112  13.960 -14.464  1.00  0.76           C  
ATOM   1196  CD1 PHE A  77     -11.020  14.746 -14.692  1.00  0.76           C  
ATOM   1197  CD2 PHE A  77     -11.938  12.581 -14.416  1.00  0.76           C  
ATOM   1198  CE1 PHE A  77      -9.785  14.174 -14.880  1.00  0.76           C  
ATOM   1199  CE2 PHE A  77     -10.698  12.019 -14.598  1.00  0.76           C  
ATOM   1200  CZ  PHE A  77      -9.621  12.832 -14.831  1.00  0.76           C  
ATOM   1201  H   PHE A  77     -13.540  16.952 -15.480  1.00  0.76           H  
ATOM   1202  HA  PHE A  77     -14.333  14.155 -16.137  1.00  0.76           H  
ATOM   1203 1HB  PHE A  77     -13.300  15.434 -13.570  1.00  0.76           H  
ATOM   1204 2HB  PHE A  77     -14.023  13.843 -13.613  1.00  0.76           H  
ATOM   1205  HD1 PHE A  77     -11.136  15.833 -14.722  1.00  0.76           H  
ATOM   1206  HD2 PHE A  77     -12.800  11.943 -14.224  1.00  0.76           H  
ATOM   1207  HE1 PHE A  77      -8.937  14.787 -15.059  1.00  0.76           H  
ATOM   1208  HE2 PHE A  77     -10.570  10.938 -14.559  1.00  0.76           H  
ATOM   1209  HZ  PHE A  77      -8.629  12.412 -14.984  1.00  0.76           H  
ATOM   1210  N   ASP A  78     -16.536  14.210 -14.894  1.00  0.75           N  
ATOM   1211  CA  ASP A  78     -17.883  14.281 -14.320  1.00  0.75           C  
ATOM   1212  C   ASP A  78     -17.724  14.135 -12.825  1.00  0.75           C  
ATOM   1213  O   ASP A  78     -17.164  13.128 -12.369  1.00  0.75           O  
ATOM   1214  CB  ASP A  78     -18.789  13.174 -14.883  1.00  0.75           C  
ATOM   1215  CG  ASP A  78     -20.312  13.213 -14.439  1.00  0.75           C  
ATOM   1216  OD1 ASP A  78     -20.689  13.963 -13.576  1.00  0.75           O  
ATOM   1217  OD2 ASP A  78     -21.072  12.451 -15.001  1.00  0.75           O  
ATOM   1218  H   ASP A  78     -16.215  13.326 -15.260  1.00  0.75           H  
ATOM   1219  HA  ASP A  78     -18.318  15.254 -14.519  1.00  0.75           H  
ATOM   1220 1HB  ASP A  78     -18.756  13.211 -15.971  1.00  0.75           H  
ATOM   1221 2HB  ASP A  78     -18.383  12.204 -14.585  1.00  0.75           H  
ATOM   1222  N   VAL A  79     -18.053  15.192 -12.087  1.00  0.74           N  
ATOM   1223  CA  VAL A  79     -17.843  15.167 -10.655  1.00  0.74           C  
ATOM   1224  C   VAL A  79     -19.069  15.617  -9.844  1.00  0.74           C  
ATOM   1225  O   VAL A  79     -19.934  16.377 -10.305  1.00  0.74           O  
ATOM   1226  CB  VAL A  79     -16.684  16.109 -10.273  1.00  0.74           C  
ATOM   1227  CG1 VAL A  79     -15.362  15.726 -10.953  1.00  0.74           C  
ATOM   1228  CG2 VAL A  79     -17.034  17.454 -10.637  1.00  0.74           C  
ATOM   1229  H   VAL A  79     -18.499  15.999 -12.525  1.00  0.74           H  
ATOM   1230  HA  VAL A  79     -17.593  14.148 -10.364  1.00  0.74           H  
ATOM   1231  HB  VAL A  79     -16.535  16.043  -9.202  1.00  0.74           H  
ATOM   1232 1HG1 VAL A  79     -14.578  16.413 -10.638  1.00  0.74           H  
ATOM   1233 2HG1 VAL A  79     -15.090  14.751 -10.688  1.00  0.74           H  
ATOM   1234 3HG1 VAL A  79     -15.473  15.785 -12.029  1.00  0.74           H  
ATOM   1235 1HG2 VAL A  79     -16.220  18.062 -10.315  1.00  0.74           H  
ATOM   1236 2HG2 VAL A  79     -17.171  17.529 -11.720  1.00  0.74           H  
ATOM   1237 3HG2 VAL A  79     -17.951  17.744 -10.128  1.00  0.74           H  
ATOM   1238  N   VAL A  80     -19.081  15.206  -8.588  1.00  0.73           N  
ATOM   1239  CA  VAL A  80     -20.072  15.684  -7.631  1.00  0.73           C  
ATOM   1240  C   VAL A  80     -19.356  16.320  -6.466  1.00  0.73           C  
ATOM   1241  O   VAL A  80     -18.315  15.839  -6.021  1.00  0.73           O  
ATOM   1242  CB  VAL A  80     -21.053  14.559  -7.195  1.00  0.73           C  
ATOM   1243  CG1 VAL A  80     -20.338  13.422  -6.687  1.00  0.73           C  
ATOM   1244  CG2 VAL A  80     -22.017  15.064  -6.075  1.00  0.73           C  
ATOM   1245  H   VAL A  80     -18.356  14.550  -8.294  1.00  0.73           H  
ATOM   1246  HA  VAL A  80     -20.674  16.454  -8.109  1.00  0.73           H  
ATOM   1247  HB  VAL A  80     -21.611  14.254  -8.062  1.00  0.73           H  
ATOM   1248 1HG1 VAL A  80     -21.037  12.644  -6.412  1.00  0.73           H  
ATOM   1249 2HG1 VAL A  80     -19.653  13.043  -7.451  1.00  0.73           H  
ATOM   1250 3HG1 VAL A  80     -19.806  13.754  -5.839  1.00  0.73           H  
ATOM   1251 1HG2 VAL A  80     -22.703  14.269  -5.790  1.00  0.73           H  
ATOM   1252 2HG2 VAL A  80     -21.445  15.363  -5.194  1.00  0.73           H  
ATOM   1253 3HG2 VAL A  80     -22.586  15.910  -6.437  1.00  0.73           H  
ATOM   1254  N   THR A  81     -19.868  17.450  -6.027  1.00  0.74           N  
ATOM   1255  CA  THR A  81     -19.270  18.135  -4.903  1.00  0.74           C  
ATOM   1256  C   THR A  81     -20.236  18.139  -3.742  1.00  0.74           C  
ATOM   1257  O   THR A  81     -21.434  18.395  -3.902  1.00  0.74           O  
ATOM   1258  CB  THR A  81     -18.787  19.564  -5.264  1.00  0.74           C  
ATOM   1259  OG1 THR A  81     -17.766  19.491  -6.283  1.00  0.74           O  
ATOM   1260  CG2 THR A  81     -18.222  20.258  -4.052  1.00  0.74           C  
ATOM   1261  H   THR A  81     -20.720  17.807  -6.457  1.00  0.74           H  
ATOM   1262  HA  THR A  81     -18.395  17.578  -4.582  1.00  0.74           H  
ATOM   1263  HB  THR A  81     -19.604  20.132  -5.643  1.00  0.74           H  
ATOM   1264  HG1 THR A  81     -16.898  19.219  -5.880  1.00  0.74           H  
ATOM   1265 1HG2 THR A  81     -17.887  21.253  -4.337  1.00  0.74           H  
ATOM   1266 2HG2 THR A  81     -18.982  20.343  -3.278  1.00  0.74           H  
ATOM   1267 3HG2 THR A  81     -17.377  19.683  -3.671  1.00  0.74           H  
ATOM   1268  N   CYS A  82     -19.699  17.798  -2.584  1.00  0.77           N  
ATOM   1269  CA  CYS A  82     -20.428  17.729  -1.341  1.00  0.77           C  
ATOM   1270  C   CYS A  82     -20.005  18.867  -0.430  1.00  0.77           C  
ATOM   1271  O   CYS A  82     -18.823  18.988  -0.102  1.00  0.77           O  
ATOM   1272  CB  CYS A  82     -20.133  16.389  -0.684  1.00  0.77           C  
ATOM   1273  SG  CYS A  82     -20.638  14.972  -1.688  1.00  0.77           S  
ATOM   1274  H   CYS A  82     -18.708  17.583  -2.567  1.00  0.77           H  
ATOM   1275  HA  CYS A  82     -21.488  17.818  -1.548  1.00  0.77           H  
ATOM   1276 1HB  CYS A  82     -19.057  16.306  -0.511  1.00  0.77           H  
ATOM   1277 2HB  CYS A  82     -20.614  16.336   0.283  1.00  0.77           H  
ATOM   1278  N   THR A  83     -20.955  19.716  -0.036  1.00  0.84           N  
ATOM   1279  CA  THR A  83     -20.635  20.884   0.787  1.00  0.84           C  
ATOM   1280  C   THR A  83     -21.333  20.842   2.136  1.00  0.84           C  
ATOM   1281  O   THR A  83     -22.533  20.596   2.219  1.00  0.84           O  
ATOM   1282  CB  THR A  83     -21.026  22.186   0.067  1.00  0.84           C  
ATOM   1283  OG1 THR A  83     -20.318  22.292  -1.169  1.00  0.84           O  
ATOM   1284  CG2 THR A  83     -20.682  23.382   0.927  1.00  0.84           C  
ATOM   1285  H   THR A  83     -21.914  19.551  -0.347  1.00  0.84           H  
ATOM   1286  HA  THR A  83     -19.562  20.901   0.973  1.00  0.84           H  
ATOM   1287  HB  THR A  83     -22.089  22.187  -0.138  1.00  0.84           H  
ATOM   1288  HG1 THR A  83     -20.741  21.729  -1.826  1.00  0.84           H  
ATOM   1289 1HG2 THR A  83     -20.959  24.293   0.403  1.00  0.84           H  
ATOM   1290 2HG2 THR A  83     -21.227  23.331   1.867  1.00  0.84           H  
ATOM   1291 3HG2 THR A  83     -19.610  23.386   1.128  1.00  0.84           H  
ATOM   1292  N   LYS A  84     -20.579  21.057   3.202  1.00  0.98           N  
ATOM   1293  CA  LYS A  84     -21.135  21.020   4.544  1.00  0.98           C  
ATOM   1294  C   LYS A  84     -22.202  22.078   4.783  1.00  0.98           C  
ATOM   1295  O   LYS A  84     -22.022  23.252   4.452  1.00  0.98           O  
ATOM   1296  CB  LYS A  84     -20.016  21.153   5.562  1.00  0.98           C  
ATOM   1297  CG  LYS A  84     -20.441  21.041   6.979  1.00  0.98           C  
ATOM   1298  CD  LYS A  84     -19.243  21.027   7.868  1.00  0.98           C  
ATOM   1299  CE  LYS A  84     -18.593  22.373   8.035  1.00  0.98           C  
ATOM   1300  NZ  LYS A  84     -17.488  22.328   9.057  1.00  0.98           N  
ATOM   1301  H   LYS A  84     -19.580  21.242   3.091  1.00  0.98           H  
ATOM   1302  HA  LYS A  84     -21.609  20.050   4.696  1.00  0.98           H  
ATOM   1303 1HB  LYS A  84     -19.269  20.384   5.386  1.00  0.98           H  
ATOM   1304 2HB  LYS A  84     -19.522  22.115   5.430  1.00  0.98           H  
ATOM   1305 1HG  LYS A  84     -21.083  21.878   7.252  1.00  0.98           H  
ATOM   1306 2HG  LYS A  84     -21.003  20.115   7.121  1.00  0.98           H  
ATOM   1307 1HD  LYS A  84     -19.529  20.656   8.822  1.00  0.98           H  
ATOM   1308 2HD  LYS A  84     -18.506  20.350   7.432  1.00  0.98           H  
ATOM   1309 1HE  LYS A  84     -18.185  22.689   7.081  1.00  0.98           H  
ATOM   1310 2HE  LYS A  84     -19.344  23.097   8.355  1.00  0.98           H  
ATOM   1311 1HZ  LYS A  84     -17.068  23.242   9.144  1.00  0.98           H  
ATOM   1312 2HZ  LYS A  84     -17.865  22.047   9.947  1.00  0.98           H  
ATOM   1313 3HZ  LYS A  84     -16.774  21.659   8.776  1.00  0.98           H  
ATOM   1314  N   VAL A  85     -23.309  21.643   5.359  1.00  1.21           N  
ATOM   1315  CA  VAL A  85     -24.430  22.492   5.729  1.00  1.21           C  
ATOM   1316  C   VAL A  85     -24.617  22.481   7.244  1.00  1.21           C  
ATOM   1317  O   VAL A  85     -24.676  23.532   7.884  1.00  1.21           O  
ATOM   1318  CB  VAL A  85     -25.716  21.996   5.056  1.00  1.21           C  
ATOM   1319  CG1 VAL A  85     -26.895  22.848   5.494  1.00  1.21           C  
ATOM   1320  CG2 VAL A  85     -25.543  22.032   3.564  1.00  1.21           C  
ATOM   1321  H   VAL A  85     -23.374  20.655   5.556  1.00  1.21           H  
ATOM   1322  HA  VAL A  85     -24.224  23.511   5.400  1.00  1.21           H  
ATOM   1323  HB  VAL A  85     -25.914  20.967   5.368  1.00  1.21           H  
ATOM   1324 1HG1 VAL A  85     -27.807  22.482   5.024  1.00  1.21           H  
ATOM   1325 2HG1 VAL A  85     -26.998  22.791   6.577  1.00  1.21           H  
ATOM   1326 3HG1 VAL A  85     -26.724  23.882   5.199  1.00  1.21           H  
ATOM   1327 1HG2 VAL A  85     -26.449  21.670   3.101  1.00  1.21           H  
ATOM   1328 2HG2 VAL A  85     -25.346  23.052   3.239  1.00  1.21           H  
ATOM   1329 3HG2 VAL A  85     -24.710  21.395   3.281  1.00  1.21           H  
ATOM   1330  N   GLY A  86     -24.771  21.277   7.799  1.00  1.53           N  
ATOM   1331  CA  GLY A  86     -24.960  21.093   9.240  1.00  1.53           C  
ATOM   1332  C   GLY A  86     -23.643  20.620   9.823  1.00  1.53           C  
ATOM   1333  O   GLY A  86     -22.931  19.861   9.165  1.00  1.53           O  
ATOM   1334  H   GLY A  86     -24.680  20.462   7.201  1.00  1.53           H  
ATOM   1335 1HA  GLY A  86     -25.263  22.032   9.703  1.00  1.53           H  
ATOM   1336 2HA  GLY A  86     -25.744  20.359   9.423  1.00  1.53           H  
ATOM   1337  N   SER A  87     -23.337  20.953  11.077  1.00  1.93           N  
ATOM   1338  CA  SER A  87     -22.051  20.486  11.581  1.00  1.93           C  
ATOM   1339  C   SER A  87     -21.936  20.280  13.081  1.00  1.93           C  
ATOM   1340  O   SER A  87     -22.686  20.852  13.873  1.00  1.93           O  
ATOM   1341  CB  SER A  87     -20.984  21.475  11.170  1.00  1.93           C  
ATOM   1342  OG  SER A  87     -21.158  22.709  11.811  1.00  1.93           O  
ATOM   1343  H   SER A  87     -23.940  21.547  11.631  1.00  1.93           H  
ATOM   1344  HA  SER A  87     -21.848  19.530  11.114  1.00  1.93           H  
ATOM   1345 1HB  SER A  87     -19.997  21.070  11.395  1.00  1.93           H  
ATOM   1346 2HB  SER A  87     -21.047  21.625  10.106  1.00  1.93           H  
ATOM   1347  HG  SER A  87     -21.165  22.523  12.755  1.00  1.93           H  
ATOM   1348  N   SER A  88     -20.937  19.480  13.445  1.00  2.28           N  
ATOM   1349  CA  SER A  88     -20.542  19.200  14.817  1.00  2.28           C  
ATOM   1350  C   SER A  88     -19.173  18.545  14.855  1.00  2.28           C  
ATOM   1351  O   SER A  88     -18.790  17.839  13.931  1.00  2.28           O  
ATOM   1352  CB  SER A  88     -21.508  18.289  15.536  1.00  2.28           C  
ATOM   1353  OG  SER A  88     -21.046  18.077  16.860  1.00  2.28           O  
ATOM   1354  H   SER A  88     -20.403  19.035  12.709  1.00  2.28           H  
ATOM   1355  HA  SER A  88     -20.483  20.143  15.360  1.00  2.28           H  
ATOM   1356 1HB  SER A  88     -22.502  18.733  15.556  1.00  2.28           H  
ATOM   1357 2HB  SER A  88     -21.577  17.334  15.009  1.00  2.28           H  
ATOM   1358  HG  SER A  88     -21.096  18.945  17.287  1.00  2.28           H  
ATOM   1359  N   SER A  89     -18.456  18.743  15.952  1.00  2.43           N  
ATOM   1360  CA  SER A  89     -17.189  18.052  16.181  1.00  2.43           C  
ATOM   1361  C   SER A  89     -17.396  16.621  16.719  1.00  2.43           C  
ATOM   1362  O   SER A  89     -16.428  15.887  16.928  1.00  2.43           O  
ATOM   1363  CB  SER A  89     -16.325  18.851  17.136  1.00  2.43           C  
ATOM   1364  OG  SER A  89     -16.899  18.910  18.412  1.00  2.43           O  
ATOM   1365  H   SER A  89     -18.808  19.366  16.663  1.00  2.43           H  
ATOM   1366  HA  SER A  89     -16.663  17.978  15.226  1.00  2.43           H  
ATOM   1367 1HB  SER A  89     -15.339  18.393  17.199  1.00  2.43           H  
ATOM   1368 2HB  SER A  89     -16.194  19.858  16.746  1.00  2.43           H  
ATOM   1369  HG  SER A  89     -16.891  18.009  18.746  1.00  2.43           H  
ATOM   1370  N   THR A  90     -18.656  16.251  16.986  1.00  2.27           N  
ATOM   1371  CA  THR A  90     -18.995  14.950  17.553  1.00  2.27           C  
ATOM   1372  C   THR A  90     -19.754  14.071  16.537  1.00  2.27           C  
ATOM   1373  O   THR A  90     -19.167  13.200  15.891  1.00  2.27           O  
ATOM   1374  CB  THR A  90     -19.855  15.136  18.822  1.00  2.27           C  
ATOM   1375  OG1 THR A  90     -21.047  15.888  18.504  1.00  2.27           O  
ATOM   1376  CG2 THR A  90     -19.059  15.899  19.865  1.00  2.27           C  
ATOM   1377  H   THR A  90     -19.413  16.903  16.805  1.00  2.27           H  
ATOM   1378  HA  THR A  90     -18.074  14.436  17.824  1.00  2.27           H  
ATOM   1379  HB  THR A  90     -20.138  14.163  19.219  1.00  2.27           H  
ATOM   1380  HG1 THR A  90     -20.847  16.645  17.921  1.00  2.27           H  
ATOM   1381 1HG2 THR A  90     -19.664  16.030  20.762  1.00  2.27           H  
ATOM   1382 2HG2 THR A  90     -18.158  15.339  20.114  1.00  2.27           H  
ATOM   1383 3HG2 THR A  90     -18.782  16.874  19.470  1.00  2.27           H  
ATOM   1384  N   GLU A  91     -21.058  14.297  16.414  1.00  1.90           N  
ATOM   1385  CA  GLU A  91     -21.907  13.557  15.496  1.00  1.90           C  
ATOM   1386  C   GLU A  91     -21.556  13.923  14.050  1.00  1.90           C  
ATOM   1387  O   GLU A  91     -21.101  15.036  13.808  1.00  1.90           O  
ATOM   1388  CB  GLU A  91     -23.379  13.859  15.776  1.00  1.90           C  
ATOM   1389  CG  GLU A  91     -23.871  13.344  17.119  1.00  1.90           C  
ATOM   1390  CD  GLU A  91     -25.340  13.612  17.361  1.00  1.90           C  
ATOM   1391  OE1 GLU A  91     -25.994  14.105  16.471  1.00  1.90           O  
ATOM   1392  OE2 GLU A  91     -25.807  13.317  18.437  1.00  1.90           O  
ATOM   1393  H   GLU A  91     -21.457  15.007  17.004  1.00  1.90           H  
ATOM   1394  HA  GLU A  91     -21.732  12.509  15.688  1.00  1.90           H  
ATOM   1395 1HB  GLU A  91     -23.527  14.939  15.764  1.00  1.90           H  
ATOM   1396 2HB  GLU A  91     -24.006  13.440  14.995  1.00  1.90           H  
ATOM   1397 1HG  GLU A  91     -23.694  12.269  17.168  1.00  1.90           H  
ATOM   1398 2HG  GLU A  91     -23.282  13.816  17.908  1.00  1.90           H  
ATOM   1399  N   PRO A  92     -21.764  13.020  13.072  1.00  1.48           N  
ATOM   1400  CA  PRO A  92     -21.534  13.234  11.653  1.00  1.48           C  
ATOM   1401  C   PRO A  92     -22.242  14.466  11.115  1.00  1.48           C  
ATOM   1402  O   PRO A  92     -23.360  14.795  11.517  1.00  1.48           O  
ATOM   1403  CB  PRO A  92     -22.126  11.973  11.031  1.00  1.48           C  
ATOM   1404  CG  PRO A  92     -21.982  10.919  12.090  1.00  1.48           C  
ATOM   1405  CD  PRO A  92     -22.217  11.640  13.395  1.00  1.48           C  
ATOM   1406  HA  PRO A  92     -20.451  13.301  11.469  1.00  1.48           H  
ATOM   1407 1HB  PRO A  92     -23.171  12.169  10.758  1.00  1.48           H  
ATOM   1408 2HB  PRO A  92     -21.585  11.732  10.100  1.00  1.48           H  
ATOM   1409 1HG  PRO A  92     -22.704  10.105  11.917  1.00  1.48           H  
ATOM   1410 2HG  PRO A  92     -20.980  10.467  12.034  1.00  1.48           H  
ATOM   1411 1HD  PRO A  92     -23.275  11.619  13.683  1.00  1.48           H  
ATOM   1412 2HD  PRO A  92     -21.561  11.154  14.125  1.00  1.48           H  
ATOM   1413  N   CYS A  93     -21.566  15.134  10.195  1.00  1.14           N  
ATOM   1414  CA  CYS A  93     -22.024  16.353   9.549  1.00  1.14           C  
ATOM   1415  C   CYS A  93     -22.983  16.093   8.399  1.00  1.14           C  
ATOM   1416  O   CYS A  93     -23.048  14.975   7.875  1.00  1.14           O  
ATOM   1417  CB  CYS A  93     -20.815  17.136   9.052  1.00  1.14           C  
ATOM   1418  SG  CYS A  93     -19.783  17.797  10.387  1.00  1.14           S  
ATOM   1419  H   CYS A  93     -20.656  14.783   9.929  1.00  1.14           H  
ATOM   1420  HA  CYS A  93     -22.541  16.959  10.295  1.00  1.14           H  
ATOM   1421 1HB  CYS A  93     -20.191  16.491   8.449  1.00  1.14           H  
ATOM   1422 2HB  CYS A  93     -21.141  17.966   8.419  1.00  1.14           H  
ATOM   1423  N   LEU A  94     -23.751  17.126   8.045  1.00  0.91           N  
ATOM   1424  CA  LEU A  94     -24.710  17.043   6.947  1.00  0.91           C  
ATOM   1425  C   LEU A  94     -24.200  17.847   5.772  1.00  0.91           C  
ATOM   1426  O   LEU A  94     -23.753  18.980   5.952  1.00  0.91           O  
ATOM   1427  CB  LEU A  94     -26.070  17.563   7.405  1.00  0.91           C  
ATOM   1428  CG  LEU A  94     -26.663  16.823   8.596  1.00  0.91           C  
ATOM   1429  CD1 LEU A  94     -27.960  17.481   8.995  1.00  0.91           C  
ATOM   1430  CD2 LEU A  94     -26.869  15.359   8.217  1.00  0.91           C  
ATOM   1431  H   LEU A  94     -23.618  18.018   8.522  1.00  0.91           H  
ATOM   1432  HA  LEU A  94     -24.808  16.003   6.639  1.00  0.91           H  
ATOM   1433 1HB  LEU A  94     -25.975  18.608   7.669  1.00  0.91           H  
ATOM   1434 2HB  LEU A  94     -26.766  17.479   6.574  1.00  0.91           H  
ATOM   1435  HG  LEU A  94     -25.978  16.881   9.445  1.00  0.91           H  
ATOM   1436 1HD1 LEU A  94     -28.387  16.958   9.852  1.00  0.91           H  
ATOM   1437 2HD1 LEU A  94     -27.775  18.521   9.262  1.00  0.91           H  
ATOM   1438 3HD1 LEU A  94     -28.662  17.439   8.161  1.00  0.91           H  
ATOM   1439 1HD2 LEU A  94     -27.288  14.820   9.067  1.00  0.91           H  
ATOM   1440 2HD2 LEU A  94     -27.553  15.295   7.371  1.00  0.91           H  
ATOM   1441 3HD2 LEU A  94     -25.909  14.914   7.942  1.00  0.91           H  
ATOM   1442  N   TYR A  95     -24.334  17.285   4.580  1.00  0.78           N  
ATOM   1443  CA  TYR A  95     -23.836  17.873   3.346  1.00  0.78           C  
ATOM   1444  C   TYR A  95     -24.890  18.043   2.267  1.00  0.78           C  
ATOM   1445  O   TYR A  95     -25.874  17.306   2.236  1.00  0.78           O  
ATOM   1446  CB  TYR A  95     -22.727  16.966   2.813  1.00  0.78           C  
ATOM   1447  CG  TYR A  95     -21.572  16.877   3.736  1.00  0.78           C  
ATOM   1448  CD1 TYR A  95     -21.589  15.990   4.798  1.00  0.78           C  
ATOM   1449  CD2 TYR A  95     -20.499  17.679   3.536  1.00  0.78           C  
ATOM   1450  CE1 TYR A  95     -20.533  15.946   5.661  1.00  0.78           C  
ATOM   1451  CE2 TYR A  95     -19.451  17.645   4.387  1.00  0.78           C  
ATOM   1452  CZ  TYR A  95     -19.452  16.782   5.461  1.00  0.78           C  
ATOM   1453  OH  TYR A  95     -18.382  16.752   6.324  1.00  0.78           O  
ATOM   1454  H   TYR A  95     -24.741  16.359   4.531  1.00  0.78           H  
ATOM   1455  HA  TYR A  95     -23.437  18.854   3.578  1.00  0.78           H  
ATOM   1456 1HB  TYR A  95     -23.121  15.960   2.660  1.00  0.78           H  
ATOM   1457 2HB  TYR A  95     -22.376  17.342   1.848  1.00  0.78           H  
ATOM   1458  HD1 TYR A  95     -22.448  15.337   4.960  1.00  0.78           H  
ATOM   1459  HD2 TYR A  95     -20.483  18.352   2.697  1.00  0.78           H  
ATOM   1460  HE1 TYR A  95     -20.560  15.258   6.493  1.00  0.78           H  
ATOM   1461  HE2 TYR A  95     -18.611  18.304   4.207  1.00  0.78           H  
ATOM   1462  HH  TYR A  95     -17.705  17.400   6.018  1.00  0.78           H  
ATOM   1463  N   THR A  96     -24.658  18.991   1.359  1.00  0.73           N  
ATOM   1464  CA  THR A  96     -25.515  19.161   0.194  1.00  0.73           C  
ATOM   1465  C   THR A  96     -24.737  18.820  -1.061  1.00  0.73           C  
ATOM   1466  O   THR A  96     -23.532  19.075  -1.128  1.00  0.73           O  
ATOM   1467  CB  THR A  96     -26.068  20.592   0.079  1.00  0.73           C  
ATOM   1468  OG1 THR A  96     -26.961  20.674  -1.040  1.00  0.73           O  
ATOM   1469  CG2 THR A  96     -24.944  21.585  -0.108  1.00  0.73           C  
ATOM   1470  H   THR A  96     -23.858  19.600   1.492  1.00  0.73           H  
ATOM   1471  HA  THR A  96     -26.342  18.473   0.281  1.00  0.73           H  
ATOM   1472  HB  THR A  96     -26.618  20.825   0.974  1.00  0.73           H  
ATOM   1473  HG1 THR A  96     -27.486  19.828  -1.105  1.00  0.73           H  
ATOM   1474 1HG2 THR A  96     -25.357  22.591  -0.185  1.00  0.73           H  
ATOM   1475 2HG2 THR A  96     -24.276  21.537   0.738  1.00  0.73           H  
ATOM   1476 3HG2 THR A  96     -24.401  21.345  -1.020  1.00  0.73           H  
ATOM   1477  N   ALA A  97     -25.408  18.249  -2.054  1.00  0.72           N  
ATOM   1478  CA  ALA A  97     -24.717  17.897  -3.301  1.00  0.72           C  
ATOM   1479  C   ALA A  97     -24.953  18.861  -4.451  1.00  0.72           C  
ATOM   1480  O   ALA A  97     -26.046  19.405  -4.620  1.00  0.72           O  
ATOM   1481  CB  ALA A  97     -25.146  16.543  -3.799  1.00  0.72           C  
ATOM   1482  H   ALA A  97     -26.409  18.070  -1.915  1.00  0.72           H  
ATOM   1483  HA  ALA A  97     -23.654  17.870  -3.083  1.00  0.72           H  
ATOM   1484 1HB  ALA A  97     -24.583  16.292  -4.694  1.00  0.72           H  
ATOM   1485 2HB  ALA A  97     -24.975  15.809  -3.051  1.00  0.72           H  
ATOM   1486 3HB  ALA A  97     -26.193  16.591  -4.031  1.00  0.72           H  
ATOM   1487  N   THR A  98     -23.956  18.936  -5.325  1.00  0.74           N  
ATOM   1488  CA  THR A  98     -24.082  19.640  -6.592  1.00  0.74           C  
ATOM   1489  C   THR A  98     -23.316  18.846  -7.652  1.00  0.74           C  
ATOM   1490  O   THR A  98     -22.324  18.189  -7.343  1.00  0.74           O  
ATOM   1491  CB  THR A  98     -23.554  21.078  -6.489  1.00  0.74           C  
ATOM   1492  OG1 THR A  98     -23.855  21.772  -7.688  1.00  0.74           O  
ATOM   1493  CG2 THR A  98     -22.079  21.078  -6.269  1.00  0.74           C  
ATOM   1494  H   THR A  98     -23.063  18.521  -5.063  1.00  0.74           H  
ATOM   1495  HA  THR A  98     -25.133  19.675  -6.881  1.00  0.74           H  
ATOM   1496  HB  THR A  98     -24.043  21.582  -5.655  1.00  0.74           H  
ATOM   1497  HG1 THR A  98     -23.635  22.700  -7.581  1.00  0.74           H  
ATOM   1498 1HG2 THR A  98     -21.717  22.106  -6.198  1.00  0.74           H  
ATOM   1499 2HG2 THR A  98     -21.864  20.550  -5.342  1.00  0.74           H  
ATOM   1500 3HG2 THR A  98     -21.587  20.577  -7.102  1.00  0.74           H  
ATOM   1501  N   ARG A  99     -23.750  18.920  -8.907  1.00  0.77           N  
ATOM   1502  CA  ARG A  99     -23.118  18.127  -9.971  1.00  0.77           C  
ATOM   1503  C   ARG A  99     -22.834  18.906 -11.243  1.00  0.77           C  
ATOM   1504  O   ARG A  99     -23.619  19.761 -11.661  1.00  0.77           O  
ATOM   1505  CB  ARG A  99     -23.988  16.919 -10.338  1.00  0.77           C  
ATOM   1506  CG  ARG A  99     -23.391  15.975 -11.414  1.00  0.77           C  
ATOM   1507  CD  ARG A  99     -24.251  14.797 -11.667  1.00  0.77           C  
ATOM   1508  NE  ARG A  99     -23.701  13.911 -12.697  1.00  0.77           N  
ATOM   1509  CZ  ARG A  99     -24.402  12.933 -13.307  1.00  0.77           C  
ATOM   1510  NH1 ARG A  99     -25.675  12.736 -13.001  1.00  0.77           N  
ATOM   1511  NH2 ARG A  99     -23.817  12.176 -14.214  1.00  0.77           N  
ATOM   1512  H   ARG A  99     -24.542  19.512  -9.118  1.00  0.77           H  
ATOM   1513  HA  ARG A  99     -22.165  17.753  -9.597  1.00  0.77           H  
ATOM   1514 1HB  ARG A  99     -24.166  16.317  -9.446  1.00  0.77           H  
ATOM   1515 2HB  ARG A  99     -24.956  17.262 -10.703  1.00  0.77           H  
ATOM   1516 1HG  ARG A  99     -23.296  16.503 -12.357  1.00  0.77           H  
ATOM   1517 2HG  ARG A  99     -22.406  15.622 -11.091  1.00  0.77           H  
ATOM   1518 1HD  ARG A  99     -24.357  14.228 -10.753  1.00  0.77           H  
ATOM   1519 2HD  ARG A  99     -25.233  15.130 -11.997  1.00  0.77           H  
ATOM   1520  HE  ARG A  99     -22.698  14.023 -12.971  1.00  0.77           H  
ATOM   1521 1HH1 ARG A  99     -26.122  13.315 -12.304  1.00  0.77           H  
ATOM   1522 2HH1 ARG A  99     -26.195  12.005 -13.461  1.00  0.77           H  
ATOM   1523 1HH2 ARG A  99     -22.817  12.337 -14.456  1.00  0.77           H  
ATOM   1524 2HH2 ARG A  99     -24.327  11.449 -14.676  1.00  0.77           H  
ATOM   1525  N   GLY A 100     -21.698  18.595 -11.857  1.00  0.79           N  
ATOM   1526  CA  GLY A 100     -21.313  19.196 -13.127  1.00  0.79           C  
ATOM   1527  C   GLY A 100     -20.009  18.601 -13.609  1.00  0.79           C  
ATOM   1528  O   GLY A 100     -19.556  17.586 -13.079  1.00  0.79           O  
ATOM   1529  H   GLY A 100     -21.089  17.887 -11.430  1.00  0.79           H  
ATOM   1530 1HA  GLY A 100     -22.094  19.022 -13.867  1.00  0.79           H  
ATOM   1531 2HA  GLY A 100     -21.205  20.270 -13.014  1.00  0.79           H  
ATOM   1532  N   THR A 101     -19.416  19.207 -14.624  1.00  0.81           N  
ATOM   1533  CA  THR A 101     -18.170  18.665 -15.134  1.00  0.81           C  
ATOM   1534  C   THR A 101     -17.085  19.705 -14.939  1.00  0.81           C  
ATOM   1535  O   THR A 101     -17.378  20.902 -14.907  1.00  0.81           O  
ATOM   1536  CB  THR A 101     -18.317  18.275 -16.620  1.00  0.81           C  
ATOM   1537  OG1 THR A 101     -18.624  19.441 -17.407  1.00  0.81           O  
ATOM   1538  CG2 THR A 101     -19.441  17.255 -16.789  1.00  0.81           C  
ATOM   1539  H   THR A 101     -19.818  20.039 -15.037  1.00  0.81           H  
ATOM   1540  HA  THR A 101     -17.908  17.784 -14.562  1.00  0.81           H  
ATOM   1541  HB  THR A 101     -17.381  17.840 -16.976  1.00  0.81           H  
ATOM   1542  HG1 THR A 101     -17.781  19.841 -17.735  1.00  0.81           H  
ATOM   1543 1HG2 THR A 101     -19.529  16.985 -17.839  1.00  0.81           H  
ATOM   1544 2HG2 THR A 101     -19.221  16.369 -16.214  1.00  0.81           H  
ATOM   1545 3HG2 THR A 101     -20.380  17.680 -16.446  1.00  0.81           H  
ATOM   1546  N   ARG A 102     -15.846  19.260 -14.767  1.00  0.81           N  
ATOM   1547  CA  ARG A 102     -14.749  20.212 -14.610  1.00  0.81           C  
ATOM   1548  C   ARG A 102     -13.370  19.589 -14.715  1.00  0.81           C  
ATOM   1549  O   ARG A 102     -13.197  18.396 -14.478  1.00  0.81           O  
ATOM   1550  CB  ARG A 102     -14.832  20.885 -13.255  1.00  0.81           C  
ATOM   1551  CG  ARG A 102     -14.560  19.993 -12.117  1.00  0.81           C  
ATOM   1552  CD  ARG A 102     -14.996  20.601 -10.878  1.00  0.81           C  
ATOM   1553  NE  ARG A 102     -16.444  20.558 -10.701  1.00  0.81           N  
ATOM   1554  CZ  ARG A 102     -17.075  21.017  -9.609  1.00  0.81           C  
ATOM   1555  NH1 ARG A 102     -16.389  21.595  -8.694  1.00  0.81           N  
ATOM   1556  NH2 ARG A 102     -18.352  20.865  -9.456  1.00  0.81           N  
ATOM   1557  H   ARG A 102     -15.690  18.254 -14.757  1.00  0.81           H  
ATOM   1558  HA  ARG A 102     -14.846  20.968 -15.393  1.00  0.81           H  
ATOM   1559 1HB  ARG A 102     -14.088  21.678 -13.209  1.00  0.81           H  
ATOM   1560 2HB  ARG A 102     -15.799  21.345 -13.092  1.00  0.81           H  
ATOM   1561 1HG  ARG A 102     -15.082  19.050 -12.262  1.00  0.81           H  
ATOM   1562 2HG  ARG A 102     -13.493  19.805 -12.045  1.00  0.81           H  
ATOM   1563 1HD  ARG A 102     -14.536  20.095 -10.048  1.00  0.81           H  
ATOM   1564 2HD  ARG A 102     -14.690  21.628 -10.904  1.00  0.81           H  
ATOM   1565  HE  ARG A 102     -16.998  20.095 -11.411  1.00  0.81           H  
ATOM   1566 1HH1 ARG A 102     -15.406  21.744  -8.842  1.00  0.81           H  
ATOM   1567 2HH1 ARG A 102     -16.811  21.975  -7.843  1.00  0.81           H  
ATOM   1568 1HH2 ARG A 102     -18.897  20.402 -10.167  1.00  0.81           H  
ATOM   1569 2HH2 ARG A 102     -18.777  21.204  -8.605  1.00  0.81           H  
ATOM   1570  N   LYS A 103     -12.372  20.418 -14.976  1.00  0.80           N  
ATOM   1571  CA  LYS A 103     -10.992  19.968 -14.906  1.00  0.80           C  
ATOM   1572  C   LYS A 103     -10.667  19.833 -13.431  1.00  0.80           C  
ATOM   1573  O   LYS A 103     -11.150  20.627 -12.627  1.00  0.80           O  
ATOM   1574  CB  LYS A 103     -10.067  20.964 -15.606  1.00  0.80           C  
ATOM   1575  CG  LYS A 103     -10.293  21.039 -17.114  1.00  0.80           C  
ATOM   1576  CD  LYS A 103      -9.379  22.041 -17.796  1.00  0.80           C  
ATOM   1577  CE  LYS A 103      -9.652  22.066 -19.296  1.00  0.80           C  
ATOM   1578  NZ  LYS A 103      -8.777  23.033 -20.013  1.00  0.80           N  
ATOM   1579  H   LYS A 103     -12.572  21.383 -15.205  1.00  0.80           H  
ATOM   1580  HA  LYS A 103     -10.895  18.988 -15.375  1.00  0.80           H  
ATOM   1581 1HB  LYS A 103     -10.195  21.957 -15.180  1.00  0.80           H  
ATOM   1582 2HB  LYS A 103      -9.025  20.665 -15.447  1.00  0.80           H  
ATOM   1583 1HG  LYS A 103     -10.103  20.052 -17.549  1.00  0.80           H  
ATOM   1584 2HG  LYS A 103     -11.320  21.311 -17.319  1.00  0.80           H  
ATOM   1585 1HD  LYS A 103      -9.552  23.033 -17.385  1.00  0.80           H  
ATOM   1586 2HD  LYS A 103      -8.341  21.772 -17.624  1.00  0.80           H  
ATOM   1587 1HE  LYS A 103      -9.488  21.070 -19.698  1.00  0.80           H  
ATOM   1588 2HE  LYS A 103     -10.694  22.340 -19.458  1.00  0.80           H  
ATOM   1589 1HZ  LYS A 103      -8.993  23.013 -21.000  1.00  0.80           H  
ATOM   1590 2HZ  LYS A 103      -8.931  23.959 -19.652  1.00  0.80           H  
ATOM   1591 3HZ  LYS A 103      -7.812  22.770 -19.875  1.00  0.80           H  
ATOM   1592  N   ILE A 104      -9.851  18.862 -13.065  1.00  0.78           N  
ATOM   1593  CA  ILE A 104      -9.507  18.685 -11.662  1.00  0.78           C  
ATOM   1594  C   ILE A 104      -8.008  18.852 -11.482  1.00  0.78           C  
ATOM   1595  O   ILE A 104      -7.250  18.708 -12.447  1.00  0.78           O  
ATOM   1596  CB  ILE A 104      -9.911  17.272 -11.199  1.00  0.78           C  
ATOM   1597  CG1 ILE A 104      -9.115  16.299 -11.975  1.00  0.78           C  
ATOM   1598  CG2 ILE A 104     -11.435  17.030 -11.364  1.00  0.78           C  
ATOM   1599  CD1 ILE A 104      -9.248  14.896 -11.521  1.00  0.78           C  
ATOM   1600  H   ILE A 104      -9.489  18.229 -13.759  1.00  0.78           H  
ATOM   1601  HA  ILE A 104     -10.022  19.434 -11.060  1.00  0.78           H  
ATOM   1602  HB  ILE A 104      -9.639  17.150 -10.163  1.00  0.78           H  
ATOM   1603 1HG1 ILE A 104      -9.392  16.375 -13.017  1.00  0.78           H  
ATOM   1604 2HG1 ILE A 104      -8.087  16.585 -11.875  1.00  0.78           H  
ATOM   1605 1HG2 ILE A 104     -11.683  16.026 -11.029  1.00  0.78           H  
ATOM   1606 2HG2 ILE A 104     -11.987  17.758 -10.770  1.00  0.78           H  
ATOM   1607 3HG2 ILE A 104     -11.715  17.138 -12.414  1.00  0.78           H  
ATOM   1608 1HD1 ILE A 104      -8.620  14.251 -12.127  1.00  0.78           H  
ATOM   1609 2HD1 ILE A 104      -8.944  14.822 -10.479  1.00  0.78           H  
ATOM   1610 3HD1 ILE A 104     -10.284  14.596 -11.633  1.00  0.78           H  
ATOM   1611  N   VAL A 105      -7.579  19.155 -10.255  1.00  0.77           N  
ATOM   1612  CA  VAL A 105      -6.154  19.304  -9.954  1.00  0.77           C  
ATOM   1613  C   VAL A 105      -5.704  18.327  -8.871  1.00  0.77           C  
ATOM   1614  O   VAL A 105      -6.243  18.371  -7.766  1.00  0.77           O  
ATOM   1615  CB  VAL A 105      -5.849  20.744  -9.476  1.00  0.77           C  
ATOM   1616  CG1 VAL A 105      -4.384  20.879  -9.133  1.00  0.77           C  
ATOM   1617  CG2 VAL A 105      -6.202  21.750 -10.559  1.00  0.77           C  
ATOM   1618  H   VAL A 105      -8.252  19.276  -9.512  1.00  0.77           H  
ATOM   1619  HA  VAL A 105      -5.610  19.117 -10.857  1.00  0.77           H  
ATOM   1620  HB  VAL A 105      -6.424  20.950  -8.571  1.00  0.77           H  
ATOM   1621 1HG1 VAL A 105      -4.184  21.892  -8.782  1.00  0.77           H  
ATOM   1622 2HG1 VAL A 105      -4.143  20.168  -8.352  1.00  0.77           H  
ATOM   1623 3HG1 VAL A 105      -3.780  20.673 -10.020  1.00  0.77           H  
ATOM   1624 1HG2 VAL A 105      -5.976  22.758 -10.212  1.00  0.77           H  
ATOM   1625 2HG2 VAL A 105      -5.616  21.534 -11.427  1.00  0.77           H  
ATOM   1626 3HG2 VAL A 105      -7.260  21.685 -10.806  1.00  0.77           H  
ATOM   1627  N   VAL A 106      -4.725  17.464  -9.162  1.00  0.78           N  
ATOM   1628  CA  VAL A 106      -4.331  16.469  -8.158  1.00  0.78           C  
ATOM   1629  C   VAL A 106      -2.828  16.445  -7.919  1.00  0.78           C  
ATOM   1630  O   VAL A 106      -2.043  16.794  -8.787  1.00  0.78           O  
ATOM   1631  CB  VAL A 106      -4.653  15.041  -8.607  1.00  0.78           C  
ATOM   1632  CG1 VAL A 106      -6.135  14.857  -8.923  1.00  0.78           C  
ATOM   1633  CG2 VAL A 106      -3.722  14.701  -9.682  1.00  0.78           C  
ATOM   1634  H   VAL A 106      -4.281  17.514 -10.077  1.00  0.78           H  
ATOM   1635  HA  VAL A 106      -4.833  16.698  -7.223  1.00  0.78           H  
ATOM   1636  HB  VAL A 106      -4.439  14.365  -7.774  1.00  0.78           H  
ATOM   1637 1HG1 VAL A 106      -6.322  13.823  -9.203  1.00  0.78           H  
ATOM   1638 2HG1 VAL A 106      -6.703  15.101  -8.040  1.00  0.78           H  
ATOM   1639 3HG1 VAL A 106      -6.428  15.511  -9.739  1.00  0.78           H  
ATOM   1640 1HG2 VAL A 106      -3.872  13.670  -9.945  1.00  0.78           H  
ATOM   1641 2HG2 VAL A 106      -3.870  15.348 -10.537  1.00  0.78           H  
ATOM   1642 3HG2 VAL A 106      -2.715  14.825  -9.316  1.00  0.78           H  
ATOM   1643  N   LYS A 107      -2.416  15.977  -6.755  1.00  0.79           N  
ATOM   1644  CA  LYS A 107      -1.001  15.831  -6.459  1.00  0.79           C  
ATOM   1645  C   LYS A 107      -0.624  14.472  -6.890  1.00  0.79           C  
ATOM   1646  O   LYS A 107      -1.345  13.525  -6.572  1.00  0.79           O  
ATOM   1647  CB  LYS A 107      -0.678  15.979  -4.991  1.00  0.79           C  
ATOM   1648  CG  LYS A 107       0.775  15.996  -4.644  1.00  0.79           C  
ATOM   1649  CD  LYS A 107       0.925  16.242  -3.156  1.00  0.79           C  
ATOM   1650  CE  LYS A 107       2.371  16.325  -2.733  1.00  0.79           C  
ATOM   1651  NZ  LYS A 107       2.491  16.563  -1.267  1.00  0.79           N  
ATOM   1652  H   LYS A 107      -3.110  15.702  -6.074  1.00  0.79           H  
ATOM   1653  HA  LYS A 107      -0.417  16.539  -7.030  1.00  0.79           H  
ATOM   1654 1HB  LYS A 107      -1.092  16.864  -4.602  1.00  0.79           H  
ATOM   1655 2HB  LYS A 107      -1.111  15.150  -4.456  1.00  0.79           H  
ATOM   1656 1HG  LYS A 107       1.236  15.040  -4.909  1.00  0.79           H  
ATOM   1657 2HG  LYS A 107       1.269  16.795  -5.206  1.00  0.79           H  
ATOM   1658 1HD  LYS A 107       0.423  17.177  -2.894  1.00  0.79           H  
ATOM   1659 2HD  LYS A 107       0.437  15.435  -2.606  1.00  0.79           H  
ATOM   1660 1HE  LYS A 107       2.879  15.398  -2.988  1.00  0.79           H  
ATOM   1661 2HE  LYS A 107       2.850  17.152  -3.266  1.00  0.79           H  
ATOM   1662 1HZ  LYS A 107       3.463  16.623  -1.010  1.00  0.79           H  
ATOM   1663 2HZ  LYS A 107       2.023  17.428  -1.030  1.00  0.79           H  
ATOM   1664 3HZ  LYS A 107       2.056  15.799  -0.764  1.00  0.79           H  
ATOM   1665  N   CYS A 108       0.472  14.366  -7.617  1.00  0.81           N  
ATOM   1666  CA  CYS A 108       0.914  13.060  -8.053  1.00  0.81           C  
ATOM   1667  C   CYS A 108       2.270  12.651  -7.515  1.00  0.81           C  
ATOM   1668  O   CYS A 108       3.144  13.487  -7.259  1.00  0.81           O  
ATOM   1669  CB  CYS A 108       0.992  13.005  -9.564  1.00  0.81           C  
ATOM   1670  SG  CYS A 108      -0.549  13.302 -10.388  1.00  0.81           S  
ATOM   1671  H   CYS A 108       0.993  15.214  -7.865  1.00  0.81           H  
ATOM   1672  HA  CYS A 108       0.186  12.325  -7.719  1.00  0.81           H  
ATOM   1673 1HB  CYS A 108       1.710  13.741  -9.914  1.00  0.81           H  
ATOM   1674 2HB  CYS A 108       1.364  12.020  -9.862  1.00  0.81           H  
ATOM   1675  N   LYS A 109       2.430  11.343  -7.410  1.00  0.83           N  
ATOM   1676  CA  LYS A 109       3.676  10.653  -7.124  1.00  0.83           C  
ATOM   1677  C   LYS A 109       3.958   9.786  -8.340  1.00  0.83           C  
ATOM   1678  O   LYS A 109       3.426  10.070  -9.413  1.00  0.83           O  
ATOM   1679  CB  LYS A 109       3.666   9.900  -5.793  1.00  0.83           C  
ATOM   1680  CG  LYS A 109       3.596  10.834  -4.608  1.00  0.83           C  
ATOM   1681  CD  LYS A 109       3.806  10.117  -3.293  1.00  0.83           C  
ATOM   1682  CE  LYS A 109       3.792  11.108  -2.137  1.00  0.83           C  
ATOM   1683  NZ  LYS A 109       4.023  10.442  -0.851  1.00  0.83           N  
ATOM   1684  H   LYS A 109       1.607  10.769  -7.592  1.00  0.83           H  
ATOM   1685  HA  LYS A 109       4.480  11.388  -7.059  1.00  0.83           H  
ATOM   1686 1HB  LYS A 109       2.807   9.225  -5.755  1.00  0.83           H  
ATOM   1687 2HB  LYS A 109       4.567   9.304  -5.682  1.00  0.83           H  
ATOM   1688 1HG  LYS A 109       4.361  11.604  -4.716  1.00  0.83           H  
ATOM   1689 2HG  LYS A 109       2.632  11.321  -4.603  1.00  0.83           H  
ATOM   1690 1HD  LYS A 109       3.036   9.362  -3.127  1.00  0.83           H  
ATOM   1691 2HD  LYS A 109       4.773   9.614  -3.308  1.00  0.83           H  
ATOM   1692 1HE  LYS A 109       4.568  11.853  -2.296  1.00  0.83           H  
ATOM   1693 2HE  LYS A 109       2.825  11.604  -2.102  1.00  0.83           H  
ATOM   1694 1HZ  LYS A 109       3.998  11.105  -0.097  1.00  0.83           H  
ATOM   1695 2HZ  LYS A 109       3.274   9.757  -0.719  1.00  0.83           H  
ATOM   1696 3HZ  LYS A 109       4.910   9.973  -0.854  1.00  0.83           H  
ATOM   1697  N   ASN A 110       4.778   8.756  -8.214  1.00  0.84           N  
ATOM   1698  CA  ASN A 110       5.246   7.989  -9.372  1.00  0.84           C  
ATOM   1699  C   ASN A 110       4.161   7.364 -10.274  1.00  0.84           C  
ATOM   1700  O   ASN A 110       3.935   6.155 -10.256  1.00  0.84           O  
ATOM   1701  CB  ASN A 110       6.159   6.901  -8.871  1.00  0.84           C  
ATOM   1702  CG  ASN A 110       7.438   7.453  -8.297  1.00  0.84           C  
ATOM   1703  OD1 ASN A 110       7.878   8.551  -8.659  1.00  0.84           O  
ATOM   1704  ND2 ASN A 110       8.040   6.716  -7.398  1.00  0.84           N  
ATOM   1705  H   ASN A 110       5.146   8.522  -7.306  1.00  0.84           H  
ATOM   1706  HA  ASN A 110       5.825   8.666 -10.000  1.00  0.84           H  
ATOM   1707 1HB  ASN A 110       5.648   6.319  -8.102  1.00  0.84           H  
ATOM   1708 2HB  ASN A 110       6.400   6.223  -9.690  1.00  0.84           H  
ATOM   1709 1HD2 ASN A 110       8.891   7.033  -6.980  1.00  0.84           H  
ATOM   1710 2HD2 ASN A 110       7.645   5.837  -7.129  1.00  0.84           H  
ATOM   1711  N   GLY A 111       3.545   8.216 -11.103  1.00  0.82           N  
ATOM   1712  CA  GLY A 111       2.531   7.856 -12.091  1.00  0.82           C  
ATOM   1713  C   GLY A 111       1.134   7.767 -11.491  1.00  0.82           C  
ATOM   1714  O   GLY A 111       0.202   7.297 -12.151  1.00  0.82           O  
ATOM   1715  H   GLY A 111       3.778   9.193 -10.988  1.00  0.82           H  
ATOM   1716 1HA  GLY A 111       2.534   8.596 -12.892  1.00  0.82           H  
ATOM   1717 2HA  GLY A 111       2.793   6.899 -12.542  1.00  0.82           H  
ATOM   1718  N   LYS A 112       1.001   8.162 -10.226  1.00  0.79           N  
ATOM   1719  CA  LYS A 112      -0.291   8.036  -9.560  1.00  0.79           C  
ATOM   1720  C   LYS A 112      -0.723   9.261  -8.742  1.00  0.79           C  
ATOM   1721  O   LYS A 112       0.088   9.842  -8.025  1.00  0.79           O  
ATOM   1722  CB  LYS A 112      -0.237   6.832  -8.623  1.00  0.79           C  
ATOM   1723  CG  LYS A 112      -0.052   5.500  -9.335  1.00  0.79           C  
ATOM   1724  CD  LYS A 112      -0.022   4.312  -8.389  1.00  0.79           C  
ATOM   1725  CE  LYS A 112       0.209   3.041  -9.186  1.00  0.79           C  
ATOM   1726  NZ  LYS A 112       0.363   1.858  -8.324  1.00  0.79           N  
ATOM   1727  H   LYS A 112       1.808   8.582  -9.773  1.00  0.79           H  
ATOM   1728  HA  LYS A 112      -1.014   7.810 -10.331  1.00  0.79           H  
ATOM   1729 1HB  LYS A 112       0.592   6.954  -7.923  1.00  0.79           H  
ATOM   1730 2HB  LYS A 112      -1.145   6.787  -8.042  1.00  0.79           H  
ATOM   1731 1HG  LYS A 112      -0.855   5.359 -10.063  1.00  0.79           H  
ATOM   1732 2HG  LYS A 112       0.897   5.504  -9.869  1.00  0.79           H  
ATOM   1733 1HD  LYS A 112       0.777   4.424  -7.649  1.00  0.79           H  
ATOM   1734 2HD  LYS A 112      -0.969   4.226  -7.864  1.00  0.79           H  
ATOM   1735 1HE  LYS A 112      -0.642   2.892  -9.853  1.00  0.79           H  
ATOM   1736 2HE  LYS A 112       1.110   3.158  -9.787  1.00  0.79           H  
ATOM   1737 1HZ  LYS A 112       0.520   1.041  -8.879  1.00  0.79           H  
ATOM   1738 2HZ  LYS A 112       1.169   1.978  -7.687  1.00  0.79           H  
ATOM   1739 3HZ  LYS A 112      -0.448   1.713  -7.752  1.00  0.79           H  
ATOM   1740  N   PRO A 113      -2.003   9.666  -8.805  1.00  0.75           N  
ATOM   1741  CA  PRO A 113      -2.617  10.659  -7.948  1.00  0.75           C  
ATOM   1742  C   PRO A 113      -2.562  10.227  -6.490  1.00  0.75           C  
ATOM   1743  O   PRO A 113      -2.807   9.065  -6.183  1.00  0.75           O  
ATOM   1744  CB  PRO A 113      -4.065  10.656  -8.440  1.00  0.75           C  
ATOM   1745  CG  PRO A 113      -4.002  10.194  -9.851  1.00  0.75           C  
ATOM   1746  CD  PRO A 113      -2.886   9.185  -9.876  1.00  0.75           C  
ATOM   1747  HA  PRO A 113      -2.142  11.637  -8.100  1.00  0.75           H  
ATOM   1748 1HB  PRO A 113      -4.627   9.972  -7.821  1.00  0.75           H  
ATOM   1749 2HB  PRO A 113      -4.509  11.655  -8.323  1.00  0.75           H  
ATOM   1750 1HG  PRO A 113      -4.962   9.770 -10.158  1.00  0.75           H  
ATOM   1751 2HG  PRO A 113      -3.811  11.042 -10.519  1.00  0.75           H  
ATOM   1752 1HD  PRO A 113      -3.238   8.181  -9.674  1.00  0.75           H  
ATOM   1753 2HD  PRO A 113      -2.414   9.269 -10.863  1.00  0.75           H  
ATOM   1754  N   VAL A 114      -2.305  11.165  -5.597  1.00  0.72           N  
ATOM   1755  CA  VAL A 114      -2.334  10.895  -4.172  1.00  0.72           C  
ATOM   1756  C   VAL A 114      -3.258  11.868  -3.413  1.00  0.72           C  
ATOM   1757  O   VAL A 114      -3.815  11.506  -2.375  1.00  0.72           O  
ATOM   1758  CB  VAL A 114      -0.899  10.880  -3.585  1.00  0.72           C  
ATOM   1759  CG1 VAL A 114      -0.095   9.722  -4.200  1.00  0.72           C  
ATOM   1760  CG2 VAL A 114      -0.181  12.196  -3.870  1.00  0.72           C  
ATOM   1761  H   VAL A 114      -2.067  12.083  -5.927  1.00  0.72           H  
ATOM   1762  HA  VAL A 114      -2.735   9.891  -4.031  1.00  0.72           H  
ATOM   1763  HB  VAL A 114      -0.965  10.717  -2.511  1.00  0.72           H  
ATOM   1764 1HG1 VAL A 114       0.884   9.703  -3.765  1.00  0.72           H  
ATOM   1765 2HG1 VAL A 114      -0.601   8.775  -3.992  1.00  0.72           H  
ATOM   1766 3HG1 VAL A 114      -0.008   9.854  -5.277  1.00  0.72           H  
ATOM   1767 1HG2 VAL A 114       0.810  12.167  -3.442  1.00  0.72           H  
ATOM   1768 2HG2 VAL A 114      -0.101  12.328  -4.932  1.00  0.72           H  
ATOM   1769 3HG2 VAL A 114      -0.723  13.016  -3.442  1.00  0.72           H  
ATOM   1770  N   GLU A 115      -3.431  13.094  -3.931  1.00  0.70           N  
ATOM   1771  CA  GLU A 115      -4.282  14.095  -3.251  1.00  0.70           C  
ATOM   1772  C   GLU A 115      -5.120  14.903  -4.259  1.00  0.70           C  
ATOM   1773  O   GLU A 115      -4.644  15.181  -5.349  1.00  0.70           O  
ATOM   1774  CB  GLU A 115      -3.419  15.059  -2.418  1.00  0.70           C  
ATOM   1775  CG  GLU A 115      -2.579  14.439  -1.284  1.00  0.70           C  
ATOM   1776  CD  GLU A 115      -1.753  15.460  -0.512  1.00  0.70           C  
ATOM   1777  OE1 GLU A 115      -1.849  16.624  -0.801  1.00  0.70           O  
ATOM   1778  OE2 GLU A 115      -1.004  15.060   0.349  1.00  0.70           O  
ATOM   1779  H   GLU A 115      -2.936  13.327  -4.790  1.00  0.70           H  
ATOM   1780  HA  GLU A 115      -4.966  13.572  -2.583  1.00  0.70           H  
ATOM   1781 1HB  GLU A 115      -2.759  15.596  -3.063  1.00  0.70           H  
ATOM   1782 2HB  GLU A 115      -4.078  15.785  -1.953  1.00  0.70           H  
ATOM   1783 1HG  GLU A 115      -3.251  13.933  -0.593  1.00  0.70           H  
ATOM   1784 2HG  GLU A 115      -1.910  13.702  -1.687  1.00  0.70           H  
ATOM   1785  N   LEU A 116      -6.343  15.329  -3.896  1.00  0.72           N  
ATOM   1786  CA  LEU A 116      -7.137  16.210  -4.794  1.00  0.72           C  
ATOM   1787  C   LEU A 116      -7.214  17.635  -4.231  1.00  0.72           C  
ATOM   1788  O   LEU A 116      -7.671  17.859  -3.104  1.00  0.72           O  
ATOM   1789  CB  LEU A 116      -8.567  15.664  -5.008  1.00  0.72           C  
ATOM   1790  CG  LEU A 116      -9.549  16.508  -5.907  1.00  0.72           C  
ATOM   1791  CD1 LEU A 116      -9.051  16.581  -7.316  1.00  0.72           C  
ATOM   1792  CD2 LEU A 116     -10.919  15.848  -5.924  1.00  0.72           C  
ATOM   1793  H   LEU A 116      -6.724  15.063  -2.995  1.00  0.72           H  
ATOM   1794  HA  LEU A 116      -6.648  16.260  -5.763  1.00  0.72           H  
ATOM   1795 1HB  LEU A 116      -8.524  14.687  -5.445  1.00  0.72           H  
ATOM   1796 2HB  LEU A 116      -9.035  15.576  -4.036  1.00  0.72           H  
ATOM   1797  HG  LEU A 116      -9.616  17.521  -5.512  1.00  0.72           H  
ATOM   1798 1HD1 LEU A 116      -9.743  17.176  -7.896  1.00  0.72           H  
ATOM   1799 2HD1 LEU A 116      -8.093  17.039  -7.319  1.00  0.72           H  
ATOM   1800 3HD1 LEU A 116      -8.980  15.584  -7.735  1.00  0.72           H  
ATOM   1801 1HD2 LEU A 116     -11.592  16.429  -6.544  1.00  0.72           H  
ATOM   1802 2HD2 LEU A 116     -10.835  14.842  -6.328  1.00  0.72           H  
ATOM   1803 3HD2 LEU A 116     -11.311  15.791  -4.922  1.00  0.72           H  
ATOM   1804  N   ASP A 117      -6.752  18.626  -4.994  1.00  0.78           N  
ATOM   1805  CA  ASP A 117      -6.778  19.971  -4.441  1.00  0.78           C  
ATOM   1806  C   ASP A 117      -8.114  20.574  -4.724  1.00  0.78           C  
ATOM   1807  O   ASP A 117      -8.335  21.218  -5.752  1.00  0.78           O  
ATOM   1808  CB  ASP A 117      -5.694  20.903  -4.965  1.00  0.78           C  
ATOM   1809  CG  ASP A 117      -5.709  22.254  -4.223  1.00  0.78           C  
ATOM   1810  OD1 ASP A 117      -6.709  22.605  -3.586  1.00  0.78           O  
ATOM   1811  OD2 ASP A 117      -4.705  22.922  -4.266  1.00  0.78           O  
ATOM   1812  H   ASP A 117      -6.412  18.452  -5.939  1.00  0.78           H  
ATOM   1813  HA  ASP A 117      -6.655  19.910  -3.361  1.00  0.78           H  
ATOM   1814 1HB  ASP A 117      -4.748  20.505  -4.814  1.00  0.78           H  
ATOM   1815 2HB  ASP A 117      -5.830  21.067  -6.036  1.00  0.78           H  
ATOM   1816  N   LEU A 118      -8.977  20.416  -3.755  1.00  0.90           N  
ATOM   1817  CA  LEU A 118     -10.355  20.820  -3.861  1.00  0.90           C  
ATOM   1818  C   LEU A 118     -10.522  22.316  -4.095  1.00  0.90           C  
ATOM   1819  O   LEU A 118     -11.548  22.745  -4.640  1.00  0.90           O  
ATOM   1820  CB  LEU A 118     -11.072  20.433  -2.582  1.00  0.90           C  
ATOM   1821  CG  LEU A 118     -11.158  18.955  -2.342  1.00  0.90           C  
ATOM   1822  CD1 LEU A 118     -11.766  18.731  -1.010  1.00  0.90           C  
ATOM   1823  CD2 LEU A 118     -11.951  18.339  -3.420  1.00  0.90           C  
ATOM   1824  H   LEU A 118      -8.654  19.869  -2.958  1.00  0.90           H  
ATOM   1825  HA  LEU A 118     -10.802  20.281  -4.692  1.00  0.90           H  
ATOM   1826 1HB  LEU A 118     -10.549  20.880  -1.737  1.00  0.90           H  
ATOM   1827 2HB  LEU A 118     -12.087  20.830  -2.614  1.00  0.90           H  
ATOM   1828  HG  LEU A 118     -10.154  18.516  -2.338  1.00  0.90           H  
ATOM   1829 1HD1 LEU A 118     -11.843  17.672  -0.803  1.00  0.90           H  
ATOM   1830 2HD1 LEU A 118     -11.157  19.204  -0.243  1.00  0.90           H  
ATOM   1831 3HD1 LEU A 118     -12.748  19.184  -1.018  1.00  0.90           H  
ATOM   1832 1HD2 LEU A 118     -12.015  17.272  -3.248  1.00  0.90           H  
ATOM   1833 2HD2 LEU A 118     -12.946  18.781  -3.418  1.00  0.90           H  
ATOM   1834 3HD2 LEU A 118     -11.471  18.529  -4.377  1.00  0.90           H  
ATOM   1835  N   SER A 119      -9.532  23.138  -3.703  1.00  1.11           N  
ATOM   1836  CA  SER A 119      -9.693  24.583  -3.839  1.00  1.11           C  
ATOM   1837  C   SER A 119      -9.696  25.007  -5.303  1.00  1.11           C  
ATOM   1838  O   SER A 119     -10.147  26.105  -5.635  1.00  1.11           O  
ATOM   1839  CB  SER A 119      -8.615  25.349  -3.082  1.00  1.11           C  
ATOM   1840  OG  SER A 119      -7.368  25.238  -3.686  1.00  1.11           O  
ATOM   1841  H   SER A 119      -8.638  22.763  -3.358  1.00  1.11           H  
ATOM   1842  HA  SER A 119     -10.655  24.858  -3.409  1.00  1.11           H  
ATOM   1843 1HB  SER A 119      -8.897  26.395  -3.026  1.00  1.11           H  
ATOM   1844 2HB  SER A 119      -8.557  24.970  -2.065  1.00  1.11           H  
ATOM   1845  HG  SER A 119      -7.096  24.296  -3.595  1.00  1.11           H  
ATOM   1846  N   TYR A 120      -9.227  24.128  -6.193  1.00  1.47           N  
ATOM   1847  CA  TYR A 120      -9.211  24.448  -7.603  1.00  1.47           C  
ATOM   1848  C   TYR A 120     -10.300  23.697  -8.340  1.00  1.47           C  
ATOM   1849  O   TYR A 120     -10.355  23.744  -9.569  1.00  1.47           O  
ATOM   1850  CB  TYR A 120      -7.854  24.158  -8.232  1.00  1.47           C  
ATOM   1851  CG  TYR A 120      -6.748  24.978  -7.653  1.00  1.47           C  
ATOM   1852  CD1 TYR A 120      -5.728  24.365  -6.976  1.00  1.47           C  
ATOM   1853  CD2 TYR A 120      -6.779  26.356  -7.765  1.00  1.47           C  
ATOM   1854  CE1 TYR A 120      -4.721  25.116  -6.408  1.00  1.47           C  
ATOM   1855  CE2 TYR A 120      -5.775  27.119  -7.198  1.00  1.47           C  
ATOM   1856  CZ  TYR A 120      -4.747  26.501  -6.515  1.00  1.47           C  
ATOM   1857  OH  TYR A 120      -3.741  27.250  -5.944  1.00  1.47           O  
ATOM   1858  H   TYR A 120      -8.877  23.217  -5.886  1.00  1.47           H  
ATOM   1859  HA  TYR A 120      -9.415  25.513  -7.720  1.00  1.47           H  
ATOM   1860 1HB  TYR A 120      -7.610  23.103  -8.079  1.00  1.47           H  
ATOM   1861 2HB  TYR A 120      -7.896  24.340  -9.304  1.00  1.47           H  
ATOM   1862  HD1 TYR A 120      -5.714  23.284  -6.886  1.00  1.47           H  
ATOM   1863  HD2 TYR A 120      -7.598  26.839  -8.296  1.00  1.47           H  
ATOM   1864  HE1 TYR A 120      -3.915  24.621  -5.868  1.00  1.47           H  
ATOM   1865  HE2 TYR A 120      -5.800  28.204  -7.282  1.00  1.47           H  
ATOM   1866  HH  TYR A 120      -3.184  26.675  -5.411  1.00  1.47           H  
ATOM   1867  N   THR A 121     -11.190  23.015  -7.602  1.00  2.03           N  
ATOM   1868  CA  THR A 121     -12.267  22.320  -8.282  1.00  2.03           C  
ATOM   1869  C   THR A 121     -13.484  23.247  -8.289  1.00  2.03           C  
ATOM   1870  O   THR A 121     -14.351  23.119  -9.139  1.00  2.03           O  
ATOM   1871  CB  THR A 121     -12.590  20.934  -7.643  1.00  2.03           C  
ATOM   1872  OG1 THR A 121     -13.063  21.074  -6.282  1.00  2.03           O  
ATOM   1873  CG2 THR A 121     -11.330  20.036  -7.652  1.00  2.03           C  
ATOM   1874  H   THR A 121     -11.132  22.989  -6.587  1.00  2.03           H  
ATOM   1875  HA  THR A 121     -11.977  22.139  -9.317  1.00  2.03           H  
ATOM   1876  HB  THR A 121     -13.351  20.446  -8.215  1.00  2.03           H  
ATOM   1877  HG1 THR A 121     -12.548  21.780  -5.815  1.00  2.03           H  
ATOM   1878 1HG2 THR A 121     -11.566  19.064  -7.216  1.00  2.03           H  
ATOM   1879 2HG2 THR A 121     -10.985  19.900  -8.676  1.00  2.03           H  
ATOM   1880 3HG2 THR A 121     -10.540  20.510  -7.070  1.00  2.03           H  
ATOM   1881  N   SER A 122     -13.511  24.211  -7.373  1.00  2.81           N  
ATOM   1882  CA  SER A 122     -14.589  25.198  -7.269  1.00  2.81           C  
ATOM   1883  C   SER A 122     -16.013  24.619  -7.352  1.00  2.81           C  
ATOM   1884  O   SER A 122     -16.314  23.563  -6.781  1.00  2.81           O  
ATOM   1885  CB  SER A 122     -14.406  26.252  -8.350  1.00  2.81           C  
ATOM   1886  OG  SER A 122     -15.298  27.325  -8.171  1.00  2.81           O  
ATOM   1887  H   SER A 122     -12.748  24.260  -6.713  1.00  2.81           H  
ATOM   1888  HA  SER A 122     -14.493  25.689  -6.300  1.00  2.81           H  
ATOM   1889 1HB  SER A 122     -13.381  26.618  -8.332  1.00  2.81           H  
ATOM   1890 2HB  SER A 122     -14.574  25.795  -9.330  1.00  2.81           H  
ATOM   1891  HG  SER A 122     -15.043  27.748  -7.344  1.00  2.81           H  
ATOM   1892  N   GLU A 123     -16.886  25.367  -8.031  1.00  3.79           N  
ATOM   1893  CA  GLU A 123     -18.293  25.029  -8.218  1.00  3.79           C  
ATOM   1894  C   GLU A 123     -18.565  24.696  -9.698  1.00  3.79           C  
ATOM   1895  O   GLU A 123     -17.801  25.130 -10.560  1.00  3.79           O  
ATOM   1896  CB  GLU A 123     -19.146  26.219  -7.762  1.00  3.79           C  
ATOM   1897  CG  GLU A 123     -18.907  26.625  -6.308  1.00  3.79           C  
ATOM   1898  CD  GLU A 123     -19.366  25.615  -5.294  1.00  3.79           C  
ATOM   1899  OE1 GLU A 123     -20.251  24.847  -5.578  1.00  3.79           O  
ATOM   1900  OE2 GLU A 123     -18.795  25.602  -4.214  1.00  3.79           O  
ATOM   1901  H   GLU A 123     -16.539  26.224  -8.451  1.00  3.79           H  
ATOM   1902  HA  GLU A 123     -18.505  24.168  -7.595  1.00  3.79           H  
ATOM   1903 1HB  GLU A 123     -18.916  27.084  -8.387  1.00  3.79           H  
ATOM   1904 2HB  GLU A 123     -20.197  26.013  -7.878  1.00  3.79           H  
ATOM   1905 1HG  GLU A 123     -17.844  26.802  -6.166  1.00  3.79           H  
ATOM   1906 2HG  GLU A 123     -19.425  27.564  -6.126  1.00  3.79           H  
ATOM   1907  N   PRO A 124     -19.662  23.975 -10.048  1.00  4.86           N  
ATOM   1908  CA  PRO A 124     -20.086  23.676 -11.417  1.00  4.86           C  
ATOM   1909  C   PRO A 124     -20.282  24.917 -12.290  1.00  4.86           C  
ATOM   1910  O   PRO A 124     -20.219  24.826 -13.514  1.00  4.86           O  
ATOM   1911  CB  PRO A 124     -21.437  22.989 -11.221  1.00  4.86           C  
ATOM   1912  CG  PRO A 124     -21.397  22.410  -9.860  1.00  4.86           C  
ATOM   1913  CD  PRO A 124     -20.578  23.403  -9.024  1.00  4.86           C  
ATOM   1914  HA  PRO A 124     -19.354  22.991 -11.879  1.00  4.86           H  
ATOM   1915 1HB  PRO A 124     -22.244  23.738 -11.339  1.00  4.86           H  
ATOM   1916 2HB  PRO A 124     -21.602  22.243 -11.994  1.00  4.86           H  
ATOM   1917 1HG  PRO A 124     -22.420  22.318  -9.519  1.00  4.86           H  
ATOM   1918 2HG  PRO A 124     -20.995  21.388  -9.887  1.00  4.86           H  
ATOM   1919 1HD  PRO A 124     -21.244  24.170  -8.610  1.00  4.86           H  
ATOM   1920 2HD  PRO A 124     -20.050  22.855  -8.243  1.00  4.86           H  
ATOM   1921  N   SER A 125     -20.534  26.059 -11.639  1.00  5.82           N  
ATOM   1922  CA  SER A 125     -20.765  27.336 -12.298  1.00  5.82           C  
ATOM   1923  C   SER A 125     -21.980  27.267 -13.213  1.00  5.82           C  
ATOM   1924  O   SER A 125     -23.017  26.740 -12.803  1.00  5.82           O  
ATOM   1925  OXT SER A 125     -22.039  28.052 -14.156  1.00  5.82           O  
ATOM   1926  CB  SER A 125     -19.529  27.776 -13.067  1.00  5.82           C  
ATOM   1927  OG  SER A 125     -18.445  27.996 -12.198  1.00  5.82           O  
ATOM   1928  H   SER A 125     -20.566  26.044 -10.633  1.00  5.82           H  
ATOM   1929  HA  SER A 125     -20.965  28.084 -11.529  1.00  5.82           H  
ATOM   1930 1HB  SER A 125     -19.255  27.041 -13.817  1.00  5.82           H  
ATOM   1931 2HB  SER A 125     -19.757  28.700 -13.596  1.00  5.82           H  
ATOM   1932  HG  SER A 125     -18.167  27.122 -11.871  1.00  5.82           H  
TER    1933
ENDMDL

